REMARK ID 558326 DOMAINID 553124 MODEL 1 2023-10-28_00000189_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 461.420 tmscore: 0.58314 7x2uA_201 prob: 100 ident: 19.01
ATOM      1  N   MET A   1     -40.695  27.985  -8.757  1.00 29.300          N  
ATOM      2  CA  MET A   1     -39.692  28.155  -7.712  1.00 29.250          C  
ATOM      3  C   MET A   1     -38.310  27.889  -8.285  1.00 29.610          C  
ATOM      4  O   MET A   1     -38.182  27.550  -9.462  1.00 29.800          O  
ATOM      5  CB  MET A   1     -39.972  27.205  -6.540  1.00 40.970          C  
ATOM      6  CG  MET A   1     -41.360  27.363  -5.888  1.00 40.970          C  
ATOM      7  SD  MET A   1     -41.633  28.993  -5.138  1.00 40.970          S  
ATOM      8  CE  MET A   1     -40.631  28.928  -3.649  1.00 40.970          C  
ATOM      9 1H   MET A   1     -41.581  28.357  -8.444  1.00 35.160          H  
ATOM     10 2H   MET A   1     -40.398  28.479  -9.587  1.00 35.160          H  
ATOM     11 3H   MET A   1     -40.795  27.003  -8.972  1.00 35.160          H  
ATOM     12  HA  MET A   1     -39.717  29.186  -7.360  1.00 35.100          H  
ATOM     13 1HB  MET A   1     -39.894  26.177  -6.894  1.00 49.160          H  
ATOM     14 2HB  MET A   1     -39.214  27.329  -5.774  1.00 49.160          H  
ATOM     15 1HG  MET A   1     -42.145  27.184  -6.619  1.00 49.160          H  
ATOM     16 2HG  MET A   1     -41.463  26.611  -5.102  1.00 49.160          H  
ATOM     17 1HE  MET A   1     -40.728  29.871  -3.107  1.00 49.160          H  
ATOM     18 2HE  MET A   1     -40.976  28.110  -3.014  1.00 49.160          H  
ATOM     19 3HE  MET A   1     -39.587  28.772  -3.907  1.00 49.160          H  
ATOM     20  N   LYS A   2     -37.280  28.038  -7.462  1.00 29.790          N  
ATOM     21  CA  LYS A   2     -35.919  27.767  -7.898  1.00 30.190          C  
ATOM     22  C   LYS A   2     -35.596  26.299  -7.742  1.00 30.070          C  
ATOM     23  O   LYS A   2     -36.166  25.615  -6.891  1.00 30.140          O  
ATOM     24  CB  LYS A   2     -34.905  28.586  -7.100  1.00 42.110          C  
ATOM     25  CG  LYS A   2     -34.985  30.083  -7.322  1.00 42.110          C  
ATOM     26  CD  LYS A   2     -33.905  30.813  -6.527  1.00 42.110          C  
ATOM     27  CE  LYS A   2     -33.969  32.322  -6.752  1.00 42.110          C  
ATOM     28  NZ  LYS A   2     -32.924  33.051  -5.972  1.00 42.110          N  
ATOM     29  H   LYS A   2     -37.430  28.332  -6.508  1.00 35.750          H  
ATOM     30  HA  LYS A   2     -35.829  28.021  -8.955  1.00 36.230          H  
ATOM     31 1HB  LYS A   2     -35.049  28.396  -6.037  1.00 50.530          H  
ATOM     32 2HB  LYS A   2     -33.895  28.253  -7.349  1.00 50.530          H  
ATOM     33 1HG  LYS A   2     -34.855  30.295  -8.384  1.00 50.530          H  
ATOM     34 2HG  LYS A   2     -35.965  30.444  -7.017  1.00 50.530          H  
ATOM     35 1HD  LYS A   2     -34.032  30.604  -5.464  1.00 50.530          H  
ATOM     36 2HD  LYS A   2     -32.923  30.449  -6.835  1.00 50.530          H  
ATOM     37 1HE  LYS A   2     -33.826  32.529  -7.812  1.00 50.530          H  
ATOM     38 2HE  LYS A   2     -34.951  32.685  -6.451  1.00 50.530          H  
ATOM     39 1HZ  LYS A   2     -33.003  34.044  -6.150  1.00 50.530          H  
ATOM     40 2HZ  LYS A   2     -33.054  32.876  -4.985  1.00 50.530          H  
ATOM     41 3HZ  LYS A   2     -32.007  32.732  -6.252  1.00 50.530          H  
ATOM     42  N   LYS A   3     -34.652  25.820  -8.538  1.00 29.960          N  
ATOM     43  CA  LYS A   3     -34.178  24.459  -8.387  1.00 29.870          C  
ATOM     44  C   LYS A   3     -33.606  24.343  -6.977  1.00 29.520          C  
ATOM     45  O   LYS A   3     -32.825  25.204  -6.562  1.00 29.380          O  
ATOM     46  CB  LYS A   3     -33.144  24.117  -9.477  1.00 41.850          C  
ATOM     47  CG  LYS A   3     -32.691  22.625  -9.522  1.00 41.850          C  
ATOM     48  CD  LYS A   3     -31.622  22.325 -10.636  1.00 41.850          C  
ATOM     49  CE  LYS A   3     -32.156  22.466 -12.081  1.00 41.850          C  
ATOM     50  NZ  LYS A   3     -33.254  21.496 -12.388  1.00 41.850          N  
ATOM     51  H   LYS A   3     -34.251  26.422  -9.244  1.00 35.950          H  
ATOM     52  HA  LYS A   3     -35.024  23.775  -8.470  1.00 35.840          H  
ATOM     53 1HB  LYS A   3     -33.584  24.358 -10.436  1.00 50.220          H  
ATOM     54 2HB  LYS A   3     -32.272  24.749  -9.365  1.00 50.220          H  
ATOM     55 1HG  LYS A   3     -32.247  22.359  -8.569  1.00 50.220          H  
ATOM     56 2HG  LYS A   3     -33.558  21.991  -9.672  1.00 50.220          H  
ATOM     57 1HD  LYS A   3     -30.783  23.006 -10.514  1.00 50.220          H  
ATOM     58 2HD  LYS A   3     -31.253  21.314 -10.512  1.00 50.220          H  
ATOM     59 1HE  LYS A   3     -32.519  23.474 -12.243  1.00 50.220          H  
ATOM     60 2HE  LYS A   3     -31.327  22.280 -12.771  1.00 50.220          H  
ATOM     61 1HZ  LYS A   3     -33.551  21.623 -13.346  1.00 50.220          H  
ATOM     62 2HZ  LYS A   3     -32.922  20.548 -12.263  1.00 50.220          H  
ATOM     63 3HZ  LYS A   3     -34.036  21.660 -11.773  1.00 50.220          H  
ATOM     64  N   ARG A   4     -33.917  23.235  -6.291  1.00 29.470          N  
ATOM     65  CA  ARG A   4     -33.518  22.953  -4.899  1.00 29.240          C  
ATOM     66  C   ARG A   4     -32.017  23.011  -4.648  1.00 28.610          C  
ATOM     67  O   ARG A   4     -31.574  23.141  -3.505  1.00 28.640          O  
ATOM     68  CB  ARG A   4     -34.034  21.580  -4.493  1.00 41.030          C  
ATOM     69  CG  ARG A   4     -33.381  20.426  -5.236  1.00 41.030          C  
ATOM     70  CD  ARG A   4     -33.861  19.090  -4.819  1.00 41.030          C  
ATOM     71  NE  ARG A   4     -35.272  18.871  -5.167  1.00 41.030          N  
ATOM     72  CZ  ARG A   4     -36.323  18.832  -4.304  1.00 41.030          C  
ATOM     73  NH1 ARG A   4     -36.150  18.982  -3.005  1.00 41.030          N  
ATOM     74  NH2 ARG A   4     -37.547  18.638  -4.771  1.00 41.030          N  
ATOM     75  H   ARG A   4     -34.547  22.587  -6.741  1.00 35.360          H  
ATOM     76  HA  ARG A   4     -33.998  23.698  -4.261  1.00 35.090          H  
ATOM     77 1HB  ARG A   4     -33.866  21.427  -3.428  1.00 49.230          H  
ATOM     78 2HB  ARG A   4     -35.105  21.536  -4.671  1.00 49.230          H  
ATOM     79 1HG  ARG A   4     -33.555  20.530  -6.304  1.00 49.230          H  
ATOM     80 2HG  ARG A   4     -32.320  20.446  -5.044  1.00 49.230          H  
ATOM     81 1HD  ARG A   4     -33.268  18.349  -5.349  1.00 49.230          H  
ATOM     82 2HD  ARG A   4     -33.723  18.957  -3.755  1.00 49.230          H  
ATOM     83  HE  ARG A   4     -35.481  18.742  -6.151  1.00 49.230          H  
ATOM     84 1HH1 ARG A   4     -35.232  19.128  -2.624  1.00 49.230          H  
ATOM     85 2HH1 ARG A   4     -36.947  18.948  -2.384  1.00 49.230          H  
ATOM     86 1HH2 ARG A   4     -37.712  18.533  -5.763  1.00 49.230          H  
ATOM     87 2HH2 ARG A   4     -38.330  18.609  -4.135  1.00 49.230          H  
ATOM     88  N   VAL A   5     -31.245  22.955  -5.724  1.00 28.140          N  
ATOM     89  CA  VAL A   5     -29.799  23.004  -5.717  1.00 27.560          C  
ATOM     90  C   VAL A   5     -29.318  24.299  -5.059  1.00 27.550          C  
ATOM     91  O   VAL A   5     -28.208  24.368  -4.544  1.00 27.460          O  
ATOM     92  CB  VAL A   5     -29.274  22.904  -7.166  1.00 38.820          C  
ATOM     93  CG1 VAL A   5     -29.495  24.189  -7.937  1.00 38.820          C  
ATOM     94  CG2 VAL A   5     -27.866  22.523  -7.134  1.00 38.820          C  
ATOM     95  H   VAL A   5     -31.724  22.868  -6.606  1.00 33.770          H  
ATOM     96  HA  VAL A   5     -29.428  22.158  -5.137  1.00 33.070          H  
ATOM     97  HB  VAL A   5     -29.842  22.147  -7.686  1.00 46.580          H  
ATOM     98 1HG1 VAL A   5     -29.145  24.060  -8.959  1.00 46.580          H  
ATOM     99 2HG1 VAL A   5     -30.544  24.426  -7.943  1.00 46.580          H  
ATOM    100 3HG1 VAL A   5     -28.957  25.008  -7.492  1.00 46.580          H  
ATOM    101 1HG2 VAL A   5     -27.494  22.411  -8.139  1.00 46.580          H  
ATOM    102 2HG2 VAL A   5     -27.291  23.265  -6.620  1.00 46.580          H  
ATOM    103 3HG2 VAL A   5     -27.776  21.582  -6.614  1.00 46.580          H  
ATOM    104  N   VAL A   6     -30.178  25.318  -5.060  1.00 27.710          N  
ATOM    105  CA  VAL A   6     -29.943  26.634  -4.485  1.00 27.780          C  
ATOM    106  C   VAL A   6     -29.571  26.586  -2.994  1.00 27.250          C  
ATOM    107  O   VAL A   6     -29.029  27.550  -2.459  1.00 27.310          O  
ATOM    108  CB  VAL A   6     -31.206  27.507  -4.707  1.00 38.860          C  
ATOM    109  CG1 VAL A   6     -32.367  27.030  -3.809  1.00 38.860          C  
ATOM    110  CG2 VAL A   6     -30.894  28.984  -4.447  1.00 38.860          C  
ATOM    111  H   VAL A   6     -31.081  25.164  -5.523  1.00 33.250          H  
ATOM    112  HA  VAL A   6     -29.114  27.089  -5.027  1.00 33.340          H  
ATOM    113  HB  VAL A   6     -31.531  27.380  -5.742  1.00 46.640          H  
ATOM    114 1HG1 VAL A   6     -33.250  27.632  -4.017  1.00 46.640          H  
ATOM    115 2HG1 VAL A   6     -32.589  25.988  -4.025  1.00 46.640          H  
ATOM    116 3HG1 VAL A   6     -32.105  27.134  -2.760  1.00 46.640          H  
ATOM    117 1HG2 VAL A   6     -31.783  29.570  -4.637  1.00 46.640          H  
ATOM    118 2HG2 VAL A   6     -30.585  29.137  -3.417  1.00 46.640          H  
ATOM    119 3HG2 VAL A   6     -30.096  29.308  -5.112  1.00 46.640          H  
ATOM    120  N   LYS A   7     -29.879  25.478  -2.315  1.00 26.800          N  
ATOM    121  CA  LYS A   7     -29.587  25.319  -0.895  1.00 26.350          C  
ATOM    122  C   LYS A   7     -28.148  24.865  -0.616  1.00 25.430          C  
ATOM    123  O   LYS A   7     -27.745  24.722   0.541  1.00 25.270          O  
ATOM    124  CB  LYS A   7     -30.544  24.284  -0.306  1.00 37.070          C  
ATOM    125  CG  LYS A   7     -32.000  24.703  -0.318  1.00 37.070          C  
ATOM    126  CD  LYS A   7     -32.888  23.621   0.270  1.00 37.070          C  
ATOM    127  CE  LYS A   7     -34.352  24.036   0.256  1.00 37.070          C  
ATOM    128  NZ  LYS A   7     -35.234  22.977   0.824  1.00 37.070          N  
ATOM    129  H   LYS A   7     -30.341  24.709  -2.813  1.00 32.160          H  
ATOM    130  HA  LYS A   7     -29.740  26.280  -0.406  1.00 31.620          H  
ATOM    131 1HB  LYS A   7     -30.461  23.358  -0.884  1.00 44.480          H  
ATOM    132 2HB  LYS A   7     -30.256  24.058   0.720  1.00 44.480          H  
ATOM    133 1HG  LYS A   7     -32.117  25.624   0.251  1.00 44.480          H  
ATOM    134 2HG  LYS A   7     -32.306  24.890  -1.349  1.00 44.480          H  
ATOM    135 1HD  LYS A   7     -32.772  22.706  -0.319  1.00 44.480          H  
ATOM    136 2HD  LYS A   7     -32.583  23.414   1.294  1.00 44.480          H  
ATOM    137 1HE  LYS A   7     -34.472  24.947   0.839  1.00 44.480          H  
ATOM    138 2HE  LYS A   7     -34.654  24.232  -0.774  1.00 44.480          H  
ATOM    139 1HZ  LYS A   7     -36.196  23.287   0.795  1.00 44.480          H  
ATOM    140 2HZ  LYS A   7     -35.137  22.131   0.283  1.00 44.480          H  
ATOM    141 3HZ  LYS A   7     -34.970  22.795   1.782  1.00 44.480          H  
ATOM    142  N   LEU A   8     -27.400  24.591  -1.671  1.00 24.890          N  
ATOM    143  CA  LEU A   8     -26.045  24.074  -1.613  1.00 24.020          C  
ATOM    144  C   LEU A   8     -24.949  25.075  -1.953  1.00 24.040          C  
ATOM    145  O   LEU A   8     -25.196  26.100  -2.587  1.00 23.550          O  
ATOM    146  CB  LEU A   8     -25.973  22.939  -2.603  1.00 33.980          C  
ATOM    147  CG  LEU A   8     -26.973  21.819  -2.392  1.00 33.980          C  
ATOM    148  CD1 LEU A   8     -26.890  20.976  -3.520  1.00 33.980          C  
ATOM    149  CD2 LEU A   8     -26.622  21.043  -1.159  1.00 33.980          C  
ATOM    150  H   LEU A   8     -27.797  24.734  -2.604  1.00 29.870          H  
ATOM    151  HA  LEU A   8     -25.859  23.719  -0.604  1.00 28.820          H  
ATOM    152 1HB  LEU A   8     -26.128  23.353  -3.593  1.00 40.770          H  
ATOM    153 2HB  LEU A   8     -24.974  22.514  -2.569  1.00 40.770          H  
ATOM    154  HG  LEU A   8     -27.993  22.208  -2.314  1.00 40.770          H  
ATOM    155 1HD1 LEU A   8     -27.546  20.147  -3.429  1.00 40.770          H  
ATOM    156 2HD1 LEU A   8     -27.138  21.547  -4.402  1.00 40.770          H  
ATOM    157 3HD1 LEU A   8     -25.908  20.653  -3.564  1.00 40.770          H  
ATOM    158 1HD2 LEU A   8     -27.302  20.234  -1.043  1.00 40.770          H  
ATOM    159 2HD2 LEU A   8     -25.615  20.646  -1.248  1.00 40.770          H  
ATOM    160 3HD2 LEU A   8     -26.682  21.673  -0.300  1.00 40.770          H  
ATOM    161  N   ARG A   9     -23.708  24.729  -1.576  1.00 24.670          N  
ATOM    162  CA  ARG A   9     -22.534  25.523  -1.958  1.00 24.820          C  
ATOM    163  C   ARG A   9     -22.646  25.797  -3.450  1.00 24.430          C  
ATOM    164  O   ARG A   9     -23.050  24.892  -4.187  1.00 24.000          O  
ATOM    165  CB  ARG A   9     -21.219  24.787  -1.667  1.00 34.690          C  
ATOM    166  CG  ARG A   9     -19.970  25.619  -2.001  1.00 34.690          C  
ATOM    167  CD  ARG A   9     -18.678  25.002  -1.663  1.00 34.690          C  
ATOM    168  NE  ARG A   9     -17.595  25.893  -2.115  1.00 34.690          N  
ATOM    169  CZ  ARG A   9     -16.266  25.667  -2.006  1.00 34.690          C  
ATOM    170  NH1 ARG A   9     -15.799  24.575  -1.449  1.00 34.690          N  
ATOM    171  NH2 ARG A   9     -15.429  26.572  -2.475  1.00 34.690          N  
ATOM    172  H   ARG A   9     -23.592  23.898  -1.013  1.00 29.600          H  
ATOM    173  HA  ARG A   9     -22.545  26.475  -1.422  1.00 29.780          H  
ATOM    174 1HB  ARG A   9     -21.171  24.510  -0.615  1.00 41.630          H  
ATOM    175 2HB  ARG A   9     -21.176  23.869  -2.256  1.00 41.630          H  
ATOM    176 1HG  ARG A   9     -19.926  25.800  -3.069  1.00 41.630          H  
ATOM    177 2HG  ARG A   9     -20.023  26.575  -1.480  1.00 41.630          H  
ATOM    178 1HD  ARG A   9     -18.597  24.869  -0.584  1.00 41.630          H  
ATOM    179 2HD  ARG A   9     -18.582  24.044  -2.171  1.00 41.630          H  
ATOM    180  HE  ARG A   9     -17.883  26.795  -2.552  1.00 41.630          H  
ATOM    181 1HH1 ARG A   9     -16.431  23.878  -1.083  1.00 41.630          H  
ATOM    182 2HH1 ARG A   9     -14.801  24.427  -1.380  1.00 41.630          H  
ATOM    183 1HH2 ARG A   9     -15.794  27.419  -2.907  1.00 41.630          H  
ATOM    184 2HH2 ARG A   9     -14.432  26.429  -2.409  1.00 41.630          H  
ATOM    185  N   GLU A  10     -22.221  27.001  -3.877  1.00 24.660          N  
ATOM    186  CA  GLU A  10     -22.326  27.542  -5.243  1.00 24.450          C  
ATOM    187  C   GLU A  10     -21.773  26.672  -6.365  1.00 23.380          C  
ATOM    188  O   GLU A  10     -22.121  26.863  -7.537  1.00 23.060          O  
ATOM    189  CB  GLU A  10     -21.598  28.895  -5.283  1.00 34.310          C  
ATOM    190  CG  GLU A  10     -20.065  28.815  -5.026  1.00 34.310          C  
ATOM    191  CD  GLU A  10     -19.713  28.782  -3.562  1.00 34.310          C  
ATOM    192  OE1 GLU A  10     -20.622  28.781  -2.755  1.00 34.310          O  
ATOM    193  OE2 GLU A  10     -18.548  28.718  -3.241  1.00 34.310          O  
ATOM    194  H   GLU A  10     -21.847  27.643  -3.172  1.00 29.590          H  
ATOM    195  HA  GLU A  10     -23.383  27.713  -5.442  1.00 29.340          H  
ATOM    196 1HB  GLU A  10     -21.745  29.354  -6.260  1.00 41.180          H  
ATOM    197 2HB  GLU A  10     -22.032  29.564  -4.541  1.00 41.180          H  
ATOM    198 1HG  GLU A  10     -19.629  27.957  -5.515  1.00 41.180          H  
ATOM    199 2HG  GLU A  10     -19.609  29.699  -5.470  1.00 41.180          H  
ATOM    200  N   LEU A  11     -20.948  25.705  -6.021  1.00 22.890          N  
ATOM    201  CA  LEU A  11     -20.388  24.841  -7.021  1.00 21.920          C  
ATOM    202  C   LEU A  11     -21.406  23.794  -7.447  1.00 21.190          C  
ATOM    203  O   LEU A  11     -21.257  23.200  -8.517  1.00 20.490          O  
ATOM    204  CB  LEU A  11     -19.123  24.153  -6.490  1.00 31.080          C  
ATOM    205  CG  LEU A  11     -17.908  25.077  -6.138  1.00 31.080          C  
ATOM    206  CD1 LEU A  11     -16.814  24.232  -5.514  1.00 31.080          C  
ATOM    207  CD2 LEU A  11     -17.381  25.765  -7.386  1.00 31.080          C  
ATOM    208  H   LEU A  11     -20.720  25.594  -5.046  1.00 27.470          H  
ATOM    209  HA  LEU A  11     -20.140  25.434  -7.895  1.00 26.300          H  
ATOM    210 1HB  LEU A  11     -19.392  23.590  -5.594  1.00 37.290          H  
ATOM    211 2HB  LEU A  11     -18.783  23.443  -7.245  1.00 37.290          H  
ATOM    212  HG  LEU A  11     -18.218  25.831  -5.410  1.00 37.290          H  
ATOM    213 1HD1 LEU A  11     -15.964  24.863  -5.254  1.00 37.290          H  
ATOM    214 2HD1 LEU A  11     -17.196  23.755  -4.616  1.00 37.290          H  
ATOM    215 3HD1 LEU A  11     -16.494  23.474  -6.230  1.00 37.290          H  
ATOM    216 1HD2 LEU A  11     -16.529  26.391  -7.120  1.00 37.290          H  
ATOM    217 2HD2 LEU A  11     -17.070  25.009  -8.102  1.00 37.290          H  
ATOM    218 3HD2 LEU A  11     -18.148  26.390  -7.831  1.00 37.290          H  
ATOM    219  N   VAL A  12     -22.438  23.534  -6.625  1.00 21.420          N  
ATOM    220  CA  VAL A  12     -23.344  22.484  -7.023  1.00 20.810          C  
ATOM    221  C   VAL A  12     -24.294  23.091  -8.048  1.00 20.580          C  
ATOM    222  O   VAL A  12     -24.560  22.414  -9.038  1.00 19.800          O  
ATOM    223  CB  VAL A  12     -24.107  21.795  -5.873  1.00 29.380          C  
ATOM    224  CG1 VAL A  12     -24.996  20.690  -6.535  1.00 29.380          C  
ATOM    225  CG2 VAL A  12     -23.135  21.326  -4.773  1.00 29.380          C  
ATOM    226  H   VAL A  12     -22.563  24.044  -5.748  1.00 25.700          H  
ATOM    227  HA  VAL A  12     -22.806  21.709  -7.550  1.00 24.970          H  
ATOM    228  HB  VAL A  12     -24.772  22.454  -5.425  1.00 35.250          H  
ATOM    229 1HG1 VAL A  12     -25.594  20.185  -5.813  1.00 35.250          H  
ATOM    230 2HG1 VAL A  12     -25.635  21.111  -7.265  1.00 35.250          H  
ATOM    231 3HG1 VAL A  12     -24.352  19.963  -7.029  1.00 35.250          H  
ATOM    232 1HG2 VAL A  12     -23.667  20.859  -3.966  1.00 35.250          H  
ATOM    233 2HG2 VAL A  12     -22.445  20.641  -5.160  1.00 35.250          H  
ATOM    234 3HG2 VAL A  12     -22.597  22.192  -4.381  1.00 35.250          H  
ATOM    235  N   PRO A  13     -24.947  24.276  -7.826  1.00 21.290          N  
ATOM    236  CA  PRO A  13     -25.727  24.944  -8.844  1.00 21.220          C  
ATOM    237  C   PRO A  13     -24.931  25.100 -10.131  1.00 20.800          C  
ATOM    238  O   PRO A  13     -25.490  24.956 -11.214  1.00 20.480          O  
ATOM    239  CB  PRO A  13     -26.011  26.307  -8.206  1.00 31.830          C  
ATOM    240  CG  PRO A  13     -26.065  26.023  -6.733  1.00 31.830          C  
ATOM    241  CD  PRO A  13     -24.999  24.991  -6.506  1.00 31.830          C  
ATOM    242  HA  PRO A  13     -26.651  24.391  -9.030  1.00 25.460          H  
ATOM    243 1HB  PRO A  13     -25.212  27.020  -8.465  1.00 38.200          H  
ATOM    244 2HB  PRO A  13     -26.953  26.718  -8.602  1.00 38.200          H  
ATOM    245 1HG  PRO A  13     -25.868  26.944  -6.163  1.00 38.200          H  
ATOM    246 2HG  PRO A  13     -27.047  25.683  -6.427  1.00 38.200          H  
ATOM    247 1HD  PRO A  13     -24.108  25.485  -6.292  1.00 38.200          H  
ATOM    248 2HD  PRO A  13     -25.347  24.393  -5.686  1.00 38.200          H  
ATOM    249  N   ALA A  14     -23.611  25.362 -10.033  1.00 20.880          N  
ATOM    250  CA  ALA A  14     -22.803  25.498 -11.237  1.00 20.590          C  
ATOM    251  C   ALA A  14     -22.820  24.218 -12.062  1.00 19.600          C  
ATOM    252  O   ALA A  14     -23.035  24.253 -13.282  1.00 19.320          O  
ATOM    253  CB  ALA A  14     -21.377  25.857 -10.865  1.00 28.940          C  
ATOM    254  H   ALA A  14     -23.158  25.540  -9.132  1.00 25.060          H  
ATOM    255  HA  ALA A  14     -23.228  26.301 -11.841  1.00 24.710          H  
ATOM    256 1HB  ALA A  14     -20.787  25.985 -11.771  1.00 34.730          H  
ATOM    257 2HB  ALA A  14     -21.373  26.784 -10.290  1.00 34.730          H  
ATOM    258 3HB  ALA A  14     -20.948  25.062 -10.268  1.00 34.730          H  
ATOM    259  N   VAL A  15     -22.575  23.087 -11.393  1.00 19.160          N  
ATOM    260  CA  VAL A  15     -22.551  21.803 -12.071  1.00 18.280          C  
ATOM    261  C   VAL A  15     -23.933  21.388 -12.546  1.00 17.990          C  
ATOM    262  O   VAL A  15     -24.074  20.886 -13.665  1.00 17.490          O  
ATOM    263  CB  VAL A  15     -21.941  20.712 -11.174  1.00 25.940          C  
ATOM    264  CG1 VAL A  15     -22.075  19.333 -11.834  1.00 25.940          C  
ATOM    265  CG2 VAL A  15     -20.474  21.030 -10.956  1.00 25.940          C  
ATOM    266  H   VAL A  15     -22.360  23.140 -10.389  1.00 22.990          H  
ATOM    267  HA  VAL A  15     -21.908  21.901 -12.945  1.00 21.940          H  
ATOM    268  HB  VAL A  15     -22.464  20.691 -10.213  1.00 31.130          H  
ATOM    269 1HG1 VAL A  15     -21.626  18.577 -11.195  1.00 31.130          H  
ATOM    270 2HG1 VAL A  15     -23.123  19.076 -11.997  1.00 31.130          H  
ATOM    271 3HG1 VAL A  15     -21.558  19.360 -12.785  1.00 31.130          H  
ATOM    272 1HG2 VAL A  15     -20.032  20.272 -10.330  1.00 31.130          H  
ATOM    273 2HG2 VAL A  15     -19.962  21.048 -11.913  1.00 31.130          H  
ATOM    274 3HG2 VAL A  15     -20.370  21.997 -10.479  1.00 31.130          H  
ATOM    275  N   ALA A  16     -24.944  21.529 -11.688  1.00 18.390          N  
ATOM    276  CA  ALA A  16     -26.289  21.144 -12.063  1.00 18.250          C  
ATOM    277  C   ALA A  16     -26.767  21.950 -13.258  1.00 18.400          C  
ATOM    278  O   ALA A  16     -27.376  21.391 -14.174  1.00 18.030          O  
ATOM    279  CB  ALA A  16     -27.224  21.353 -10.898  1.00 25.610          C  
ATOM    280  H   ALA A  16     -24.773  21.926 -10.764  1.00 22.070          H  
ATOM    281  HA  ALA A  16     -26.280  20.088 -12.335  1.00 21.900          H  
ATOM    282 1HB  ALA A  16     -28.230  21.045 -11.169  1.00 30.730          H  
ATOM    283 2HB  ALA A  16     -26.866  20.760 -10.058  1.00 30.730          H  
ATOM    284 3HB  ALA A  16     -27.226  22.406 -10.624  1.00 30.730          H  
ATOM    285  N   ALA A  17     -26.473  23.262 -13.264  1.00 19.040          N  
ATOM    286  CA  ALA A  17     -26.852  24.127 -14.360  1.00 19.380          C  
ATOM    287  C   ALA A  17     -26.166  23.702 -15.637  1.00 18.860          C  
ATOM    288  O   ALA A  17     -26.796  23.676 -16.692  1.00 18.890          O  
ATOM    289  CB  ALA A  17     -26.505  25.561 -14.047  1.00 27.000          C  
ATOM    290  H   ALA A  17     -25.994  23.695 -12.472  1.00 22.850          H  
ATOM    291  HA  ALA A  17     -27.925  24.052 -14.497  1.00 23.260          H  
ATOM    292 1HB  ALA A  17     -26.816  26.197 -14.871  1.00 32.400          H  
ATOM    293 2HB  ALA A  17     -27.015  25.865 -13.136  1.00 32.400          H  
ATOM    294 3HB  ALA A  17     -25.425  25.646 -13.903  1.00 32.400          H  
ATOM    295  N   LEU A  18     -24.884  23.325 -15.551  1.00 18.480          N  
ATOM    296  CA  LEU A  18     -24.176  22.876 -16.731  1.00 18.080          C  
ATOM    297  C   LEU A  18     -24.805  21.592 -17.244  1.00 17.440          C  
ATOM    298  O   LEU A  18     -24.998  21.414 -18.449  1.00 17.400          O  
ATOM    299  CB  LEU A  18     -22.697  22.618 -16.412  1.00 25.470          C  
ATOM    300  CG  LEU A  18     -21.797  22.131 -17.587  1.00 25.470          C  
ATOM    301  CD1 LEU A  18     -21.727  23.186 -18.690  1.00 25.470          C  
ATOM    302  CD2 LEU A  18     -20.411  21.776 -17.044  1.00 25.470          C  
ATOM    303  H   LEU A  18     -24.370  23.426 -14.668  1.00 22.180          H  
ATOM    304  HA  LEU A  18     -24.265  23.646 -17.490  1.00 21.700          H  
ATOM    305 1HB  LEU A  18     -22.268  23.537 -16.016  1.00 30.570          H  
ATOM    306 2HB  LEU A  18     -22.646  21.863 -15.623  1.00 30.570          H  
ATOM    307  HG  LEU A  18     -22.237  21.265 -18.022  1.00 30.570          H  
ATOM    308 1HD1 LEU A  18     -21.106  22.811 -19.504  1.00 30.570          H  
ATOM    309 2HD1 LEU A  18     -22.716  23.398 -19.076  1.00 30.570          H  
ATOM    310 3HD1 LEU A  18     -21.290  24.099 -18.292  1.00 30.570          H  
ATOM    311 1HD2 LEU A  18     -19.785  21.405 -17.857  1.00 30.570          H  
ATOM    312 2HD2 LEU A  18     -19.953  22.660 -16.603  1.00 30.570          H  
ATOM    313 3HD2 LEU A  18     -20.507  21.000 -16.282  1.00 30.570          H  
ATOM    314  N   ALA A  19     -25.092  20.650 -16.337  1.00 17.070          N  
ATOM    315  CA  ALA A  19     -25.648  19.381 -16.764  1.00 16.570          C  
ATOM    316  C   ALA A  19     -26.962  19.571 -17.495  1.00 16.850          C  
ATOM    317  O   ALA A  19     -27.133  19.029 -18.588  1.00 16.720          O  
ATOM    318  CB  ALA A  19     -25.873  18.472 -15.564  1.00 23.400          C  
ATOM    319  H   ALA A  19     -24.886  20.814 -15.346  1.00 20.480          H  
ATOM    320  HA  ALA A  19     -24.941  18.911 -17.445  1.00 19.880          H  
ATOM    321 1HB  ALA A  19     -26.274  17.515 -15.894  1.00 28.080          H  
ATOM    322 2HB  ALA A  19     -24.937  18.315 -15.041  1.00 28.080          H  
ATOM    323 3HB  ALA A  19     -26.580  18.953 -14.892  1.00 28.080          H  
ATOM    324  N   VAL A  20     -27.844  20.433 -16.988  1.00 17.390          N  
ATOM    325  CA  VAL A  20     -29.105  20.579 -17.689  1.00 17.750          C  
ATOM    326  C   VAL A  20     -28.944  21.429 -18.923  1.00 18.190          C  
ATOM    327  O   VAL A  20     -29.518  21.121 -19.958  1.00 18.250          O  
ATOM    328  CB  VAL A  20     -30.239  21.124 -16.788  1.00 24.710          C  
ATOM    329  CG1 VAL A  20     -30.418  20.198 -15.666  1.00 24.710          C  
ATOM    330  CG2 VAL A  20     -29.949  22.518 -16.270  1.00 24.710          C  
ATOM    331  H   VAL A  20     -27.652  20.899 -16.094  1.00 20.870          H  
ATOM    332  HA  VAL A  20     -29.421  19.588 -18.007  1.00 21.300          H  
ATOM    333  HB  VAL A  20     -31.159  21.132 -17.348  1.00 29.650          H  
ATOM    334 1HG1 VAL A  20     -31.234  20.535 -15.034  1.00 29.650          H  
ATOM    335 2HG1 VAL A  20     -30.643  19.213 -16.061  1.00 29.650          H  
ATOM    336 3HG1 VAL A  20     -29.504  20.163 -15.088  1.00 29.650          H  
ATOM    337 1HG2 VAL A  20     -30.767  22.840 -15.633  1.00 29.650          H  
ATOM    338 2HG2 VAL A  20     -29.043  22.489 -15.700  1.00 29.650          H  
ATOM    339 3HG2 VAL A  20     -29.846  23.228 -17.076  1.00 29.650          H  
ATOM    340  N   ALA A  21     -28.144  22.490 -18.872  1.00 18.560          N  
ATOM    341  CA  ALA A  21     -28.033  23.334 -20.039  1.00 19.110          C  
ATOM    342  C   ALA A  21     -27.526  22.558 -21.241  1.00 18.780          C  
ATOM    343  O   ALA A  21     -28.052  22.722 -22.347  1.00 19.150          O  
ATOM    344  CB  ALA A  21     -27.102  24.494 -19.738  1.00 26.530          C  
ATOM    345  H   ALA A  21     -27.641  22.748 -18.021  1.00 22.270          H  
ATOM    346  HA  ALA A  21     -29.024  23.719 -20.275  1.00 22.930          H  
ATOM    347 1HB  ALA A  21     -27.034  25.145 -20.606  1.00 31.840          H  
ATOM    348 2HB  ALA A  21     -27.488  25.054 -18.886  1.00 31.840          H  
ATOM    349 3HB  ALA A  21     -26.113  24.103 -19.495  1.00 31.840          H  
ATOM    350  N   VAL A  22     -26.558  21.665 -21.024  1.00 18.180          N  
ATOM    351  CA  VAL A  22     -26.011  20.899 -22.121  1.00 17.960          C  
ATOM    352  C   VAL A  22     -26.998  19.812 -22.579  1.00 17.750          C  
ATOM    353  O   VAL A  22     -27.202  19.640 -23.786  1.00 18.050          O  
ATOM    354  CB  VAL A  22     -24.641  20.317 -21.740  1.00 25.230          C  
ATOM    355  CG1 VAL A  22     -24.132  19.429 -22.848  1.00 25.230          C  
ATOM    356  CG2 VAL A  22     -23.652  21.455 -21.474  1.00 25.230          C  
ATOM    357  H   VAL A  22     -26.159  21.564 -20.084  1.00 21.820          H  
ATOM    358  HA  VAL A  22     -25.851  21.580 -22.957  1.00 21.550          H  
ATOM    359  HB  VAL A  22     -24.748  19.716 -20.834  1.00 30.280          H  
ATOM    360 1HG1 VAL A  22     -23.160  19.025 -22.559  1.00 30.280          H  
ATOM    361 2HG1 VAL A  22     -24.830  18.619 -23.030  1.00 30.280          H  
ATOM    362 3HG1 VAL A  22     -24.021  20.013 -23.759  1.00 30.280          H  
ATOM    363 1HG2 VAL A  22     -22.683  21.043 -21.190  1.00 30.280          H  
ATOM    364 2HG2 VAL A  22     -23.542  22.058 -22.375  1.00 30.280          H  
ATOM    365 3HG2 VAL A  22     -24.025  22.081 -20.670  1.00 30.280          H  
ATOM    366  N   LEU A  23     -27.592  19.059 -21.637  1.00 17.320          N  
ATOM    367  CA  LEU A  23     -28.541  18.006 -22.003  1.00 17.140          C  
ATOM    368  C   LEU A  23     -29.749  18.572 -22.733  1.00 17.710          C  
ATOM    369  O   LEU A  23     -30.215  17.999 -23.717  1.00 17.840          O  
ATOM    370  CB  LEU A  23     -29.056  17.312 -20.741  1.00 24.070          C  
ATOM    371  CG  LEU A  23     -28.080  16.432 -19.962  1.00 24.070          C  
ATOM    372  CD1 LEU A  23     -28.700  16.144 -18.618  1.00 24.070          C  
ATOM    373  CD2 LEU A  23     -27.794  15.103 -20.719  1.00 24.070          C  
ATOM    374  H   LEU A  23     -27.383  19.215 -20.646  1.00 20.780          H  
ATOM    375  HA  LEU A  23     -28.037  17.297 -22.657  1.00 20.570          H  
ATOM    376 1HB  LEU A  23     -29.407  18.088 -20.059  1.00 28.880          H  
ATOM    377 2HB  LEU A  23     -29.908  16.699 -21.016  1.00 28.880          H  
ATOM    378  HG  LEU A  23     -27.151  16.958 -19.811  1.00 28.880          H  
ATOM    379 1HD1 LEU A  23     -28.023  15.544 -18.044  1.00 28.880          H  
ATOM    380 2HD1 LEU A  23     -28.880  17.080 -18.094  1.00 28.880          H  
ATOM    381 3HD1 LEU A  23     -29.638  15.625 -18.741  1.00 28.880          H  
ATOM    382 1HD2 LEU A  23     -27.113  14.506 -20.118  1.00 28.880          H  
ATOM    383 2HD2 LEU A  23     -28.695  14.550 -20.876  1.00 28.880          H  
ATOM    384 3HD2 LEU A  23     -27.341  15.309 -21.683  1.00 28.880          H  
ATOM    385  N   ILE A  24     -30.236  19.723 -22.284  1.00 18.180          N  
ATOM    386  CA  ILE A  24     -31.367  20.369 -22.914  1.00 18.840          C  
ATOM    387  C   ILE A  24     -30.999  20.882 -24.293  1.00 19.340          C  
ATOM    388  O   ILE A  24     -31.737  20.664 -25.247  1.00 19.690          O  
ATOM    389  CB  ILE A  24     -31.939  21.483 -22.030  1.00 26.110          C  
ATOM    390  CG1 ILE A  24     -32.556  20.825 -20.750  1.00 26.110          C  
ATOM    391  CG2 ILE A  24     -33.001  22.283 -22.823  1.00 26.110          C  
ATOM    392  CD1 ILE A  24     -32.882  21.791 -19.637  1.00 26.110          C  
ATOM    393  H   ILE A  24     -29.823  20.163 -21.462  1.00 21.820          H  
ATOM    394  HA  ILE A  24     -32.145  19.632 -23.051  1.00 22.610          H  
ATOM    395  HB  ILE A  24     -31.134  22.149 -21.711  1.00 31.330          H  
ATOM    396 1HG1 ILE A  24     -33.471  20.307 -21.031  1.00 31.330          H  
ATOM    397 2HG1 ILE A  24     -31.852  20.089 -20.362  1.00 31.330          H  
ATOM    398 1HG2 ILE A  24     -33.411  23.069 -22.202  1.00 31.330          H  
ATOM    399 2HG2 ILE A  24     -32.553  22.740 -23.704  1.00 31.330          H  
ATOM    400 3HG2 ILE A  24     -33.803  21.612 -23.137  1.00 31.330          H  
ATOM    401 1HD1 ILE A  24     -33.297  21.239 -18.794  1.00 31.330          H  
ATOM    402 2HD1 ILE A  24     -31.968  22.300 -19.326  1.00 31.330          H  
ATOM    403 3HD1 ILE A  24     -33.606  22.526 -19.969  1.00 31.330          H  
ATOM    404  N   GLN A  25     -29.859  21.554 -24.445  1.00 19.450          N  
ATOM    405  CA  GLN A  25     -29.498  22.037 -25.770  1.00 20.030          C  
ATOM    406  C   GLN A  25     -29.377  20.875 -26.761  1.00 19.750          C  
ATOM    407  O   GLN A  25     -29.738  21.011 -27.929  1.00 20.270          O  
ATOM    408  CB  GLN A  25     -28.174  22.803 -25.761  1.00 27.810          C  
ATOM    409  CG  GLN A  25     -27.842  23.474 -27.112  1.00 27.810          C  
ATOM    410  CD  GLN A  25     -28.788  24.628 -27.453  1.00 27.810          C  
ATOM    411  OE1 GLN A  25     -28.768  25.649 -26.757  1.00 27.810          O  
ATOM    412  NE2 GLN A  25     -29.622  24.480 -28.476  1.00 27.810          N  
ATOM    413  H   GLN A  25     -29.256  21.767 -23.645  1.00 23.340          H  
ATOM    414  HA  GLN A  25     -30.286  22.703 -26.116  1.00 24.040          H  
ATOM    415 1HB  GLN A  25     -28.208  23.575 -24.990  1.00 33.370          H  
ATOM    416 2HB  GLN A  25     -27.364  22.121 -25.500  1.00 33.370          H  
ATOM    417 1HG  GLN A  25     -26.835  23.875 -27.052  1.00 33.370          H  
ATOM    418 2HG  GLN A  25     -27.896  22.743 -27.916  1.00 33.370          H  
ATOM    419 1HE2 GLN A  25     -30.255  25.218 -28.711  1.00 33.370          H  
ATOM    420 2HE2 GLN A  25     -29.668  23.610 -29.007  1.00 33.370          H  
ATOM    421  N   SER A  26     -28.894  19.711 -26.308  1.00 19.010          N  
ATOM    422  CA  SER A  26     -28.729  18.562 -27.203  1.00 18.840          C  
ATOM    423  C   SER A  26     -30.074  18.067 -27.761  1.00 18.880          C  
ATOM    424  O   SER A  26     -30.109  17.304 -28.730  1.00 19.220          O  
ATOM    425  CB  SER A  26     -28.067  17.385 -26.495  1.00 26.440          C  
ATOM    426  OG  SER A  26     -28.966  16.690 -25.651  1.00 26.440          O  
ATOM    427  H   SER A  26     -28.549  19.650 -25.343  1.00 22.810          H  
ATOM    428  HA  SER A  26     -28.100  18.869 -28.038  1.00 22.610          H  
ATOM    429 1HB  SER A  26     -27.662  16.701 -27.237  1.00 31.730          H  
ATOM    430 2HB  SER A  26     -27.231  17.755 -25.899  1.00 31.730          H  
ATOM    431  HG  SER A  26     -29.270  17.300 -24.960  1.00 31.730          H  
ATOM    432  N   ALA A  27     -31.188  18.452 -27.117  1.00 18.660          N  
ATOM    433  CA  ALA A  27     -32.520  18.041 -27.508  1.00 18.780          C  
ATOM    434  C   ALA A  27     -33.101  18.918 -28.623  1.00 19.580          C  
ATOM    435  O   ALA A  27     -34.150  18.591 -29.196  1.00 19.880          O  
ATOM    436  CB  ALA A  27     -33.439  18.074 -26.295  1.00 26.240          C  
ATOM    437  H   ALA A  27     -31.122  19.129 -26.356  1.00 22.390          H  
ATOM    438  HA  ALA A  27     -32.460  17.018 -27.876  1.00 22.540          H  
ATOM    439 1HB  ALA A  27     -34.435  17.726 -26.570  1.00 31.490          H  
ATOM    440 2HB  ALA A  27     -33.035  17.425 -25.520  1.00 31.490          H  
ATOM    441 3HB  ALA A  27     -33.508  19.086 -25.914  1.00 31.490          H  
ATOM    442  N   THR A  28     -32.438  20.030 -28.965  1.00 20.040          N  
ATOM    443  CA  THR A  28     -32.992  20.947 -29.957  1.00 20.900          C  
ATOM    444  C   THR A  28     -32.685  20.442 -31.356  1.00 21.310          C  
ATOM    445  O   THR A  28     -31.895  21.050 -32.094  1.00 21.720          O  
ATOM    446  CB  THR A  28     -32.432  22.371 -29.822  1.00 28.920          C  
ATOM    447  OG1 THR A  28     -31.017  22.343 -30.006  1.00 28.920          O  
ATOM    448  CG2 THR A  28     -32.743  22.900 -28.416  1.00 28.920          C  
ATOM    449  H   THR A  28     -31.541  20.267 -28.526  1.00 24.050          H  
ATOM    450  HA  THR A  28     -34.073  20.987 -29.832  1.00 25.080          H  
ATOM    451  HB  THR A  28     -32.884  23.018 -30.574  1.00 34.700          H  
ATOM    452  HG1 THR A  28     -30.843  22.050 -30.923  1.00 34.700          H  
ATOM    453 1HG2 THR A  28     -32.352  23.905 -28.306  1.00 34.700          H  
ATOM    454 2HG2 THR A  28     -33.821  22.915 -28.266  1.00 34.700          H  
ATOM    455 3HG2 THR A  28     -32.285  22.251 -27.670  1.00 34.700          H  
ATOM    456  N   GLY A  29     -33.343  19.338 -31.713  1.00 21.320          N  
ATOM    457  CA  GLY A  29     -33.123  18.586 -32.947  1.00 21.800          C  
ATOM    458  C   GLY A  29     -33.225  19.416 -34.218  1.00 21.960          C  
ATOM    459  O   GLY A  29     -32.487  19.167 -35.173  1.00 22.400          O  
ATOM    460  H   GLY A  29     -33.971  18.964 -30.997  1.00 25.580          H  
ATOM    461 1HA  GLY A  29     -32.139  18.118 -32.902  1.00 26.160          H  
ATOM    462 2HA  GLY A  29     -33.847  17.772 -32.994  1.00 26.160          H  
ATOM    463  N   SER A  30     -34.064  20.454 -34.218  1.00 21.740          N  
ATOM    464  CA  SER A  30     -34.248  21.319 -35.384  1.00 21.630          C  
ATOM    465  C   SER A  30     -32.961  22.033 -35.802  1.00 21.820          C  
ATOM    466  O   SER A  30     -32.825  22.470 -36.951  1.00 22.510          O  
ATOM    467  CB  SER A  30     -35.322  22.348 -35.093  1.00 30.330          C  
ATOM    468  OG  SER A  30     -34.907  23.241 -34.091  1.00 30.330          O  
ATOM    469  H   SER A  30     -34.643  20.630 -33.409  1.00 26.090          H  
ATOM    470  HA  SER A  30     -34.579  20.697 -36.217  1.00 25.960          H  
ATOM    471 1HB  SER A  30     -35.549  22.901 -36.004  1.00 36.390          H  
ATOM    472 2HB  SER A  30     -36.234  21.844 -34.780  1.00 36.390          H  
ATOM    473  HG  SER A  30     -35.612  23.891 -34.006  1.00 36.390          H  
ATOM    474  N   SER A  31     -31.994  22.116 -34.887  1.00 21.280          N  
ATOM    475  CA  SER A  31     -30.711  22.755 -35.134  1.00 21.500          C  
ATOM    476  C   SER A  31     -29.878  21.952 -36.127  1.00 21.370          C  
ATOM    477  O   SER A  31     -28.905  22.459 -36.686  1.00 21.310          O  
ATOM    478  CB  SER A  31     -29.946  22.913 -33.835  1.00 30.010          C  
ATOM    479  OG  SER A  31     -29.554  21.667 -33.322  1.00 30.010          O  
ATOM    480  H   SER A  31     -32.153  21.715 -33.962  1.00 25.540          H  
ATOM    481  HA  SER A  31     -30.894  23.744 -35.556  1.00 25.800          H  
ATOM    482 1HB  SER A  31     -29.067  23.529 -34.010  1.00 36.010          H  
ATOM    483 2HB  SER A  31     -30.568  23.429 -33.103  1.00 36.010          H  
ATOM    484  HG  SER A  31     -30.349  21.282 -32.905  1.00 36.010          H  
ATOM    485  N   GLY A  32     -30.264  20.692 -36.356  1.00 21.410          N  
ATOM    486  CA  GLY A  32     -29.576  19.803 -37.273  1.00 21.370          C  
ATOM    487  C   GLY A  32     -30.137  19.887 -38.691  1.00 21.190          C  
ATOM    488  O   GLY A  32     -29.731  19.116 -39.566  1.00 21.160          O  
ATOM    489  H   GLY A  32     -31.083  20.322 -35.867  1.00 25.690          H  
ATOM    490 1HA  GLY A  32     -28.515  20.049 -37.284  1.00 25.640          H  
ATOM    491 2HA  GLY A  32     -29.665  18.782 -36.907  1.00 25.640          H  
ATOM    492  N   GLY A  33     -31.089  20.792 -38.922  1.00 21.160          N  
ATOM    493  CA  GLY A  33     -31.707  20.927 -40.233  1.00 21.120          C  
ATOM    494  C   GLY A  33     -30.898  21.876 -41.102  1.00 21.190          C  
ATOM    495  O   GLY A  33     -29.724  22.147 -40.828  1.00 21.130          O  
ATOM    496  H   GLY A  33     -31.415  21.408 -38.171  1.00 25.390          H  
ATOM    497 1HA  GLY A  33     -31.782  19.953 -40.716  1.00 25.340          H  
ATOM    498 2HA  GLY A  33     -32.723  21.309 -40.124  1.00 25.340          H  
ATOM    499  N   SER A  34     -31.515  22.367 -42.168  1.00 21.400          N  
ATOM    500  CA  SER A  34     -30.838  23.251 -43.113  1.00 21.600          C  
ATOM    501  C   SER A  34     -30.323  24.516 -42.437  1.00 21.540          C  
ATOM    502  O   SER A  34     -30.989  25.094 -41.571  1.00 21.780          O  
ATOM    503  CB  SER A  34     -31.781  23.588 -44.252  1.00 30.160          C  
ATOM    504  OG  SER A  34     -32.067  22.443 -44.998  1.00 30.160          O  
ATOM    505  H   SER A  34     -32.483  22.085 -42.357  1.00 25.680          H  
ATOM    506  HA  SER A  34     -29.981  22.718 -43.527  1.00 25.920          H  
ATOM    507 1HB  SER A  34     -32.706  24.000 -43.852  1.00 36.190          H  
ATOM    508 2HB  SER A  34     -31.343  24.337 -44.886  1.00 36.190          H  
ATOM    509  HG  SER A  34     -32.726  21.942 -44.471  1.00 36.190          H  
ATOM    510  N   GLY A  35     -29.122  24.941 -42.834  1.00 21.340          N  
ATOM    511  CA  GLY A  35     -28.482  26.132 -42.279  1.00 21.380          C  
ATOM    512  C   GLY A  35     -28.678  27.396 -43.115  1.00 21.180          C  
ATOM    513  O   GLY A  35     -29.609  27.502 -43.914  1.00 21.110          O  
ATOM    514  H   GLY A  35     -28.629  24.413 -43.558  1.00 25.610          H  
ATOM    515 1HA  GLY A  35     -28.861  26.303 -41.272  1.00 25.660          H  
ATOM    516 2HA  GLY A  35     -27.416  25.935 -42.179  1.00 25.660          H  
ATOM    517  N   HIS A  36     -27.819  28.391 -42.868  1.00 21.180          N  
ATOM    518  CA  HIS A  36     -27.880  29.671 -43.569  1.00 21.120          C  
ATOM    519  C   HIS A  36     -27.391  29.550 -44.997  1.00 20.950          C  
ATOM    520  O   HIS A  36     -26.386  28.882 -45.258  1.00 20.860          O  
ATOM    521  CB  HIS A  36     -27.064  30.754 -42.857  1.00 29.590          C  
ATOM    522  CG  HIS A  36     -27.221  32.100 -43.510  1.00 29.590          C  
ATOM    523  ND1 HIS A  36     -26.539  32.451 -44.661  1.00 29.590          N  
ATOM    524  CD2 HIS A  36     -27.999  33.158 -43.199  1.00 29.590          C  
ATOM    525  CE1 HIS A  36     -26.897  33.663 -45.029  1.00 29.590          C  
ATOM    526  NE2 HIS A  36     -27.779  34.116 -44.158  1.00 29.590          N  
ATOM    527  H   HIS A  36     -27.088  28.244 -42.189  1.00 25.420          H  
ATOM    528  HA  HIS A  36     -28.914  30.011 -43.609  1.00 25.340          H  
ATOM    529 1HB  HIS A  36     -27.378  30.832 -41.816  1.00 35.510          H  
ATOM    530 2HB  HIS A  36     -26.007  30.485 -42.867  1.00 35.510          H  
ATOM    531  HD2 HIS A  36     -28.682  33.235 -42.352  1.00 35.510          H  
ATOM    532  HE1 HIS A  36     -26.528  34.198 -45.905  1.00 35.510          H  
ATOM    533  HE2 HIS A  36     -28.228  35.021 -44.192  1.00 35.510          H  
ATOM    534  N   THR A  37     -28.079  30.229 -45.904  1.00 21.030          N  
ATOM    535  CA  THR A  37     -27.697  30.249 -47.302  1.00 21.040          C  
ATOM    536  C   THR A  37     -28.277  31.489 -47.984  1.00 21.460          C  
ATOM    537  O   THR A  37     -29.303  31.995 -47.520  1.00 21.490          O  
ATOM    538  CB  THR A  37     -28.206  28.977 -47.977  1.00 29.450          C  
ATOM    539  OG1 THR A  37     -27.791  28.920 -49.332  1.00 29.450          O  
ATOM    540  CG2 THR A  37     -29.731  28.922 -47.919  1.00 29.450          C  
ATOM    541  H   THR A  37     -28.892  30.750 -45.611  1.00 25.240          H  
ATOM    542  HA  THR A  37     -26.618  30.241 -47.333  1.00 25.250          H  
ATOM    543  HB  THR A  37     -27.777  28.140 -47.467  1.00 35.340          H  
ATOM    544  HG1 THR A  37     -27.986  28.002 -49.646  1.00 35.340          H  
ATOM    545 1HG2 THR A  37     -30.074  28.009 -48.387  1.00 35.340          H  
ATOM    546 2HG2 THR A  37     -30.060  28.939 -46.882  1.00 35.340          H  
ATOM    547 3HG2 THR A  37     -30.156  29.770 -48.451  1.00 35.340          H  
ATOM    548  N   PRO A  38     -27.632  32.045 -49.031  1.00 21.900          N  
ATOM    549  CA  PRO A  38     -28.144  33.112 -49.875  1.00 22.410          C  
ATOM    550  C   PRO A  38     -29.436  32.710 -50.579  1.00 22.330          C  
ATOM    551  O   PRO A  38     -29.617  31.544 -50.954  1.00 22.550          O  
ATOM    552  CB  PRO A  38     -27.013  33.324 -50.889  1.00 33.620          C  
ATOM    553  CG  PRO A  38     -25.768  32.819 -50.197  1.00 33.620          C  
ATOM    554  CD  PRO A  38     -26.233  31.662 -49.343  1.00 33.620          C  
ATOM    555  HA  PRO A  38     -28.301  34.012 -49.264  1.00 26.890          H  
ATOM    556 1HB  PRO A  38     -27.244  32.797 -51.814  1.00 40.340          H  
ATOM    557 2HB  PRO A  38     -26.945  34.392 -51.147  1.00 40.340          H  
ATOM    558 1HG  PRO A  38     -25.020  32.513 -50.945  1.00 40.340          H  
ATOM    559 2HG  PRO A  38     -25.310  33.624 -49.604  1.00 40.340          H  
ATOM    560 1HD  PRO A  38     -26.192  30.713 -49.894  1.00 40.340          H  
ATOM    561 2HD  PRO A  38     -25.595  31.669 -48.453  1.00 40.340          H  
ATOM    562  N   THR A  39     -30.298  33.693 -50.789  1.00 22.150          N  
ATOM    563  CA  THR A  39     -31.575  33.507 -51.451  1.00 22.360          C  
ATOM    564  C   THR A  39     -31.349  32.928 -52.845  1.00 22.290          C  
ATOM    565  O   THR A  39     -30.467  33.387 -53.573  1.00 22.440          O  
ATOM    566  CB  THR A  39     -32.347  34.852 -51.527  1.00 31.220          C  
ATOM    567  OG1 THR A  39     -32.492  35.393 -50.203  1.00 31.220          O  
ATOM    568  CG2 THR A  39     -33.756  34.623 -52.075  1.00 31.220          C  
ATOM    569  H   THR A  39     -30.088  34.621 -50.445  1.00 26.580          H  
ATOM    570  HA  THR A  39     -32.168  32.798 -50.874  1.00 26.830          H  
ATOM    571  HB  THR A  39     -31.807  35.555 -52.160  1.00 37.460          H  
ATOM    572  HG1 THR A  39     -32.854  36.285 -50.258  1.00 37.460          H  
ATOM    573 1HG2 THR A  39     -34.287  35.572 -52.101  1.00 37.460          H  
ATOM    574 2HG2 THR A  39     -33.724  34.219 -53.062  1.00 37.460          H  
ATOM    575 3HG2 THR A  39     -34.287  33.930 -51.425  1.00 37.460          H  
ATOM    576  N   THR A  40     -32.150  31.902 -53.182  1.00 22.170          N  
ATOM    577  CA  THR A  40     -32.168  31.132 -54.447  1.00 22.240          C  
ATOM    578  C   THR A  40     -31.105  30.036 -54.565  1.00 22.300          C  
ATOM    579  O   THR A  40     -31.121  29.277 -55.538  1.00 22.240          O  
ATOM    580  CB  THR A  40     -32.070  31.995 -55.746  1.00 31.110          C  
ATOM    581  OG1 THR A  40     -30.718  32.405 -55.959  1.00 31.110          O  
ATOM    582  CG2 THR A  40     -32.985  33.209 -55.765  1.00 31.110          C  
ATOM    583  H   THR A  40     -32.819  31.620 -52.480  1.00 26.600          H  
ATOM    584  HA  THR A  40     -33.133  30.628 -54.494  1.00 26.690          H  
ATOM    585  HB  THR A  40     -32.362  31.355 -56.577  1.00 37.330          H  
ATOM    586  HG1 THR A  40     -30.432  32.897 -55.172  1.00 37.330          H  
ATOM    587 1HG2 THR A  40     -32.875  33.717 -56.721  1.00 37.330          H  
ATOM    588 2HG2 THR A  40     -34.016  32.888 -55.641  1.00 37.330          H  
ATOM    589 3HG2 THR A  40     -32.723  33.890 -54.988  1.00 37.330          H  
ATOM    590  N   GLN A  41     -30.190  29.908 -53.604  1.00 22.520          N  
ATOM    591  CA  GLN A  41     -29.180  28.875 -53.760  1.00 22.710          C  
ATOM    592  C   GLN A  41     -29.659  27.523 -53.259  1.00 22.140          C  
ATOM    593  O   GLN A  41     -30.431  27.437 -52.309  1.00 22.160          O  
ATOM    594  CB  GLN A  41     -27.898  29.294 -53.050  1.00 31.720          C  
ATOM    595  CG  GLN A  41     -27.295  30.547 -53.631  1.00 31.720          C  
ATOM    596  CD  GLN A  41     -26.911  30.337 -55.048  1.00 31.720          C  
ATOM    597  OE1 GLN A  41     -26.158  29.402 -55.333  1.00 31.720          O  
ATOM    598  NE2 GLN A  41     -27.413  31.159 -55.955  1.00 31.720          N  
ATOM    599  H   GLN A  41     -30.172  30.515 -52.776  1.00 27.020          H  
ATOM    600  HA  GLN A  41     -28.964  28.768 -54.822  1.00 27.250          H  
ATOM    601 1HB  GLN A  41     -28.115  29.491 -51.995  1.00 38.060          H  
ATOM    602 2HB  GLN A  41     -27.166  28.492 -53.095  1.00 38.060          H  
ATOM    603 1HG  GLN A  41     -28.032  31.352 -53.586  1.00 38.060          H  
ATOM    604 2HG  GLN A  41     -26.405  30.812 -53.062  1.00 38.060          H  
ATOM    605 1HE2 GLN A  41     -27.182  31.042 -56.922  1.00 38.060          H  
ATOM    606 2HE2 GLN A  41     -28.042  31.899 -55.691  1.00 38.060          H  
ATOM    607  N   ALA A  42     -29.198  26.463 -53.938  1.00 21.700          N  
ATOM    608  CA  ALA A  42     -29.495  25.071 -53.588  1.00 21.310          C  
ATOM    609  C   ALA A  42     -28.954  24.641 -52.224  1.00 21.600          C  
ATOM    610  O   ALA A  42     -29.545  23.781 -51.548  1.00 21.790          O  
ATOM    611  CB  ALA A  42     -28.930  24.146 -54.647  1.00 29.990          C  
ATOM    612  H   ALA A  42     -28.601  26.641 -54.735  1.00 26.040          H  
ATOM    613  HA  ALA A  42     -30.577  24.960 -53.573  1.00 25.570          H  
ATOM    614 1HB  ALA A  42     -29.193  23.116 -54.407  1.00 35.990          H  
ATOM    615 2HB  ALA A  42     -29.343  24.409 -55.620  1.00 35.990          H  
ATOM    616 3HB  ALA A  42     -27.846  24.244 -54.673  1.00 35.990          H  
ATOM    617  N   THR A  43     -27.775  25.152 -51.853  1.00 21.740          N  
ATOM    618  CA  THR A  43     -27.170  24.734 -50.602  1.00 22.130          C  
ATOM    619  C   THR A  43     -28.092  25.175 -49.484  1.00 21.960          C  
ATOM    620  O   THR A  43     -28.405  26.355 -49.370  1.00 21.990          O  
ATOM    621  CB  THR A  43     -25.757  25.347 -50.437  1.00 30.830          C  
ATOM    622  OG1 THR A  43     -24.928  24.970 -51.552  1.00 30.830          O  
ATOM    623  CG2 THR A  43     -25.120  24.818 -49.175  1.00 30.830          C  
ATOM    624  H   THR A  43     -27.295  25.827 -52.428  1.00 26.090          H  
ATOM    625  HA  THR A  43     -27.089  23.647 -50.586  1.00 26.560          H  
ATOM    626  HB  THR A  43     -25.830  26.435 -50.388  1.00 36.990          H  
ATOM    627  HG1 THR A  43     -24.089  25.442 -51.503  1.00 36.990          H  
ATOM    628 1HG2 THR A  43     -24.126  25.246 -49.064  1.00 36.990          H  
ATOM    629 2HG2 THR A  43     -25.718  25.091 -48.338  1.00 36.990          H  
ATOM    630 3HG2 THR A  43     -25.044  23.734 -49.231  1.00 36.990          H  
ATOM    631  N   HIS A  44     -28.532  24.224 -48.659  1.00 21.900          N  
ATOM    632  CA  HIS A  44     -29.473  24.472 -47.558  1.00 21.870          C  
ATOM    633  C   HIS A  44     -30.759  25.165 -48.036  1.00 21.870          C  
ATOM    634  O   HIS A  44     -31.370  25.916 -47.277  1.00 22.170          O  
ATOM    635  CB  HIS A  44     -28.875  25.361 -46.455  1.00 30.630          C  
ATOM    636  CG  HIS A  44     -27.617  24.898 -45.817  1.00 30.630          C  
ATOM    637  ND1 HIS A  44     -27.530  23.745 -45.060  1.00 30.630          N  
ATOM    638  CD2 HIS A  44     -26.401  25.467 -45.771  1.00 30.630          C  
ATOM    639  CE1 HIS A  44     -26.290  23.611 -44.613  1.00 30.630          C  
ATOM    640  NE2 HIS A  44     -25.590  24.645 -45.027  1.00 30.630          N  
ATOM    641  H   HIS A  44     -28.207  23.280 -48.814  1.00 26.280          H  
ATOM    642  HA  HIS A  44     -29.760  23.522 -47.108  1.00 26.240          H  
ATOM    643 1HB  HIS A  44     -28.698  26.322 -46.847  1.00 36.760          H  
ATOM    644 2HB  HIS A  44     -29.602  25.499 -45.671  1.00 36.760          H  
ATOM    645  HD2 HIS A  44     -26.115  26.410 -46.243  1.00 36.760          H  
ATOM    646  HE1 HIS A  44     -25.916  22.792 -43.994  1.00 36.760          H  
ATOM    647  HE2 HIS A  44     -24.614  24.818 -44.829  1.00 36.760          H  
ATOM    648  N   ALA A  45     -31.218  24.913 -49.274  1.00 21.680          N  
ATOM    649  CA  ALA A  45     -32.425  25.604 -49.733  1.00 21.780          C  
ATOM    650  C   ALA A  45     -33.642  25.291 -48.872  1.00 21.580          C  
ATOM    651  O   ALA A  45     -34.488  26.160 -48.649  1.00 21.420          O  
ATOM    652  CB  ALA A  45     -32.737  25.239 -51.166  1.00 30.450          C  
ATOM    653  H   ALA A  45     -30.727  24.282 -49.915  1.00 26.020          H  
ATOM    654  HA  ALA A  45     -32.234  26.676 -49.678  1.00 26.140          H  
ATOM    655 1HB  ALA A  45     -33.614  25.791 -51.498  1.00 36.540          H  
ATOM    656 2HB  ALA A  45     -31.897  25.497 -51.780  1.00 36.540          H  
ATOM    657 3HB  ALA A  45     -32.927  24.172 -51.239  1.00 36.540          H  
ATOM    658  N   ASP A  46     -33.735  24.040 -48.423  1.00 21.690          N  
ATOM    659  CA  ASP A  46     -34.831  23.529 -47.610  1.00 21.670          C  
ATOM    660  C   ASP A  46     -34.465  22.152 -47.085  1.00 21.180          C  
ATOM    661  O   ASP A  46     -33.558  21.499 -47.606  1.00 21.300          O  
ATOM    662  CB  ASP A  46     -36.138  23.453 -48.443  1.00 30.350          C  
ATOM    663  CG  ASP A  46     -37.462  23.339 -47.617  1.00 30.350          C  
ATOM    664  OD1 ASP A  46     -37.414  22.814 -46.512  1.00 30.350          O  
ATOM    665  OD2 ASP A  46     -38.487  23.738 -48.099  1.00 30.350          O  
ATOM    666  H   ASP A  46     -32.990  23.399 -48.661  1.00 26.030          H  
ATOM    667  HA  ASP A  46     -34.981  24.196 -46.761  1.00 26.000          H  
ATOM    668 1HB  ASP A  46     -36.215  24.331 -49.080  1.00 36.420          H  
ATOM    669 2HB  ASP A  46     -36.082  22.583 -49.106  1.00 36.420          H  
ATOM    670  N   ASP A  47     -35.213  21.682 -46.094  1.00 20.750          N  
ATOM    671  CA  ASP A  47     -35.063  20.323 -45.594  1.00 20.410          C  
ATOM    672  C   ASP A  47     -35.766  19.412 -46.573  1.00 20.190          C  
ATOM    673  O   ASP A  47     -35.326  18.292 -46.864  1.00 20.150          O  
ATOM    674  CB  ASP A  47     -35.675  20.156 -44.202  1.00 28.710          C  
ATOM    675  CG  ASP A  47     -34.926  20.889 -43.067  1.00 28.710          C  
ATOM    676  OD1 ASP A  47     -33.786  21.291 -43.236  1.00 28.710          O  
ATOM    677  OD2 ASP A  47     -35.497  21.024 -42.023  1.00 28.710          O  
ATOM    678  H   ASP A  47     -35.955  22.282 -45.741  1.00 24.900          H  
ATOM    679  HA  ASP A  47     -34.004  20.062 -45.564  1.00 24.490          H  
ATOM    680 1HB  ASP A  47     -36.705  20.525 -44.226  1.00 34.450          H  
ATOM    681 2HB  ASP A  47     -35.722  19.095 -43.959  1.00 34.450          H  
ATOM    682  N   HIS A  48     -36.859  19.927 -47.136  1.00 20.190          N  
ATOM    683  CA  HIS A  48     -37.683  19.175 -48.078  1.00 19.980          C  
ATOM    684  C   HIS A  48     -37.034  19.176 -49.461  1.00 19.720          C  
ATOM    685  O   HIS A  48     -37.543  19.773 -50.411  1.00 19.590          O  
ATOM    686  CB  HIS A  48     -39.076  19.800 -48.197  1.00 28.060          C  
ATOM    687  CG  HIS A  48     -39.907  19.772 -46.946  1.00 28.060          C  
ATOM    688  ND1 HIS A  48     -40.476  18.613 -46.438  1.00 28.060          N  
ATOM    689  CD2 HIS A  48     -40.270  20.773 -46.109  1.00 28.060          C  
ATOM    690  CE1 HIS A  48     -41.162  18.911 -45.344  1.00 28.060          C  
ATOM    691  NE2 HIS A  48     -41.054  20.217 -45.123  1.00 28.060          N  
ATOM    692  H   HIS A  48     -37.142  20.880 -46.860  1.00 24.230          H  
ATOM    693  HA  HIS A  48     -37.788  18.140 -47.747  1.00 23.980          H  
ATOM    694 1HB  HIS A  48     -38.974  20.844 -48.504  1.00 33.670          H  
ATOM    695 2HB  HIS A  48     -39.632  19.286 -48.979  1.00 33.670          H  
ATOM    696  HD1 HIS A  48     -40.280  17.638 -46.718  1.00 33.670          H  
ATOM    697  HD2 HIS A  48     -40.057  21.848 -46.111  1.00 33.670          H  
ATOM    698  HE1 HIS A  48     -41.690  18.126 -44.803  1.00 33.670          H  
ATOM    699  N   ASP A  49     -35.910  18.479 -49.570  1.00 19.760          N  
ATOM    700  CA  ASP A  49     -35.143  18.470 -50.808  1.00 19.660          C  
ATOM    701  C   ASP A  49     -35.767  17.522 -51.830  1.00 18.940          C  
ATOM    702  O   ASP A  49     -36.757  16.846 -51.547  1.00 18.670          O  
ATOM    703  CB  ASP A  49     -33.687  18.056 -50.488  1.00 27.560          C  
ATOM    704  CG  ASP A  49     -32.648  18.529 -51.531  1.00 27.560          C  
ATOM    705  OD1 ASP A  49     -33.076  18.987 -52.568  1.00 27.560          O  
ATOM    706  OD2 ASP A  49     -31.471  18.422 -51.291  1.00 27.560          O  
ATOM    707  H   ASP A  49     -35.556  18.050 -48.716  1.00 23.710          H  
ATOM    708  HA  ASP A  49     -35.139  19.474 -51.227  1.00 23.590          H  
ATOM    709 1HB  ASP A  49     -33.410  18.462 -49.511  1.00 33.080          H  
ATOM    710 2HB  ASP A  49     -33.633  16.964 -50.410  1.00 33.080          H  
ATOM    711  N   LEU A  50     -35.159  17.423 -53.011  1.00 18.750          N  
ATOM    712  CA  LEU A  50     -35.693  16.563 -54.069  1.00 18.210          C  
ATOM    713  C   LEU A  50     -35.713  15.103 -53.641  1.00 17.740          C  
ATOM    714  O   LEU A  50     -36.638  14.361 -53.979  1.00 17.620          O  
ATOM    715  CB  LEU A  50     -34.835  16.688 -55.338  1.00 25.710          C  
ATOM    716  CG  LEU A  50     -34.888  18.041 -56.098  1.00 25.710          C  
ATOM    717  CD1 LEU A  50     -33.828  18.025 -57.195  1.00 25.710          C  
ATOM    718  CD2 LEU A  50     -36.278  18.266 -56.709  1.00 25.710          C  
ATOM    719  H   LEU A  50     -34.351  18.026 -53.170  1.00 22.500          H  
ATOM    720  HA  LEU A  50     -36.716  16.860 -54.271  1.00 21.850          H  
ATOM    721 1HB  LEU A  50     -33.796  16.516 -55.059  1.00 30.850          H  
ATOM    722 2HB  LEU A  50     -35.135  15.904 -56.030  1.00 30.850          H  
ATOM    723  HG  LEU A  50     -34.655  18.856 -55.408  1.00 30.850          H  
ATOM    724 1HD1 LEU A  50     -33.842  18.977 -57.726  1.00 30.850          H  
ATOM    725 2HD1 LEU A  50     -32.844  17.877 -56.749  1.00 30.850          H  
ATOM    726 3HD1 LEU A  50     -34.034  17.217 -57.895  1.00 30.850          H  
ATOM    727 1HD2 LEU A  50     -36.285  19.216 -57.242  1.00 30.850          H  
ATOM    728 2HD2 LEU A  50     -36.506  17.459 -57.405  1.00 30.850          H  
ATOM    729 3HD2 LEU A  50     -37.035  18.295 -55.933  1.00 30.850          H  
ATOM    730  N   THR A  51     -34.681  14.693 -52.921  1.00 17.570          N  
ATOM    731  CA  THR A  51     -34.576  13.347 -52.398  1.00 17.370          C  
ATOM    732  C   THR A  51     -34.425  13.465 -50.900  1.00 17.310          C  
ATOM    733  O   THR A  51     -33.457  14.058 -50.417  1.00 17.700          O  
ATOM    734  CB  THR A  51     -33.363  12.589 -52.995  1.00 24.400          C  
ATOM    735  OG1 THR A  51     -33.499  12.507 -54.416  1.00 24.400          O  
ATOM    736  CG2 THR A  51     -33.271  11.169 -52.417  1.00 24.400          C  
ATOM    737  H   THR A  51     -33.956  15.361 -52.697  1.00 21.080          H  
ATOM    738  HA  THR A  51     -35.493  12.795 -52.614  1.00 20.840          H  
ATOM    739  HB  THR A  51     -32.449  13.132 -52.757  1.00 29.280          H  
ATOM    740  HG1 THR A  51     -33.413  13.383 -54.792  1.00 29.280          H  
ATOM    741 1HG2 THR A  51     -32.413  10.659 -52.850  1.00 29.280          H  
ATOM    742 2HG2 THR A  51     -33.150  11.208 -51.337  1.00 29.280          H  
ATOM    743 3HG2 THR A  51     -34.178  10.623 -52.664  1.00 29.280          H  
ATOM    744  N   THR A  52     -35.344  12.868 -50.155  1.00 16.960          N  
ATOM    745  CA  THR A  52     -35.289  12.934 -48.702  1.00 17.030          C  
ATOM    746  C   THR A  52     -35.040  11.550 -48.133  1.00 16.740          C  
ATOM    747  O   THR A  52     -34.803  11.383 -46.937  1.00 16.760          O  
ATOM    748  CB  THR A  52     -36.573  13.564 -48.116  1.00 23.810          C  
ATOM    749  OG1 THR A  52     -37.751  12.773 -48.431  1.00 23.810          O  
ATOM    750  CG2 THR A  52     -36.744  14.971 -48.731  1.00 23.810          C  
ATOM    751  H   THR A  52     -36.134  12.411 -50.603  1.00 20.350          H  
ATOM    752  HA  THR A  52     -34.454  13.570 -48.408  1.00 20.440          H  
ATOM    753  HB  THR A  52     -36.484  13.650 -47.030  1.00 28.580          H  
ATOM    754  HG1 THR A  52     -38.492  13.174 -47.899  1.00 28.580          H  
ATOM    755 1HG2 THR A  52     -37.635  15.444 -48.327  1.00 28.580          H  
ATOM    756 2HG2 THR A  52     -35.874  15.581 -48.493  1.00 28.580          H  
ATOM    757 3HG2 THR A  52     -36.843  14.895 -49.810  1.00 28.580          H  
ATOM    758  N   HIS A  53     -34.985  10.574 -49.035  1.00 16.630          N  
ATOM    759  CA  HIS A  53     -34.877   9.143 -48.776  1.00 16.500          C  
ATOM    760  C   HIS A  53     -33.627   8.711 -48.043  1.00 16.060          C  
ATOM    761  O   HIS A  53     -33.587   7.617 -47.476  1.00 15.930          O  
ATOM    762  CB  HIS A  53     -34.949   8.431 -50.109  1.00 23.150          C  
ATOM    763  CG  HIS A  53     -36.258   8.621 -50.727  1.00 23.150          C  
ATOM    764  ND1 HIS A  53     -36.586   9.775 -51.410  1.00 23.150          N  
ATOM    765  CD2 HIS A  53     -37.352   7.831 -50.770  1.00 23.150          C  
ATOM    766  CE1 HIS A  53     -37.829   9.682 -51.849  1.00 23.150          C  
ATOM    767  NE2 HIS A  53     -38.316   8.511 -51.475  1.00 23.150          N  
ATOM    768  H   HIS A  53     -35.133  10.840 -50.002  1.00 19.960          H  
ATOM    769  HA  HIS A  53     -35.724   8.819 -48.190  1.00 19.800          H  
ATOM    770 1HB  HIS A  53     -34.175   8.802 -50.776  1.00 27.780          H  
ATOM    771 2HB  HIS A  53     -34.781   7.376 -49.968  1.00 27.780          H  
ATOM    772  HD2 HIS A  53     -37.452   6.839 -50.324  1.00 27.780          H  
ATOM    773  HE1 HIS A  53     -38.361  10.443 -52.421  1.00 27.780          H  
ATOM    774  HE2 HIS A  53     -39.249   8.165 -51.669  1.00 27.780          H  
ATOM    775  N   ASN A  54     -32.614   9.569 -48.050  1.00 15.980          N  
ATOM    776  CA  ASN A  54     -31.348   9.297 -47.399  1.00 15.880          C  
ATOM    777  C   ASN A  54     -31.299   9.898 -45.990  1.00 15.610          C  
ATOM    778  O   ASN A  54     -30.257   9.853 -45.330  1.00 15.810          O  
ATOM    779  CB  ASN A  54     -30.227   9.859 -48.248  1.00 22.270          C  
ATOM    780  CG  ASN A  54     -30.101   9.165 -49.576  1.00 22.270          C  
ATOM    781  OD1 ASN A  54     -30.270   7.948 -49.701  1.00 22.270          O  
ATOM    782  ND2 ASN A  54     -29.807   9.936 -50.592  1.00 22.270          N  
ATOM    783  H   ASN A  54     -32.747  10.456 -48.510  1.00 19.180          H  
ATOM    784  HA  ASN A  54     -31.226   8.223 -47.294  1.00 19.060          H  
ATOM    785 1HB  ASN A  54     -30.402  10.921 -48.419  1.00 26.730          H  
ATOM    786 2HB  ASN A  54     -29.282   9.764 -47.711  1.00 26.730          H  
ATOM    787 1HD2 ASN A  54     -29.708   9.542 -51.507  1.00 26.730          H  
ATOM    788 2HD2 ASN A  54     -29.677  10.920 -50.457  1.00 26.730          H  
ATOM    789  N   GLY A  55     -32.409  10.493 -45.542  1.00 15.320          N  
ATOM    790  CA  GLY A  55     -32.473  11.097 -44.222  1.00 15.200          C  
ATOM    791  C   GLY A  55     -33.138  10.177 -43.209  1.00 14.820          C  
ATOM    792  O   GLY A  55     -33.429   9.018 -43.495  1.00 14.740          O  
ATOM    793  H   GLY A  55     -33.245  10.537 -46.127  1.00 18.380          H  
ATOM    794 1HA  GLY A  55     -31.468  11.350 -43.885  1.00 18.240          H  
ATOM    795 2HA  GLY A  55     -33.034  12.029 -44.287  1.00 18.240          H  
ATOM    796  N   THR A  56     -33.387  10.719 -42.012  1.00 14.740          N  
ATOM    797  CA  THR A  56     -34.006   9.962 -40.925  1.00 14.500          C  
ATOM    798  C   THR A  56     -35.279  10.601 -40.373  1.00 14.440          C  
ATOM    799  O   THR A  56     -35.969  10.004 -39.530  1.00 14.500          O  
ATOM    800  CB  THR A  56     -33.000   9.751 -39.781  1.00 20.400          C  
ATOM    801  OG1 THR A  56     -32.567  11.032 -39.277  1.00 20.400          O  
ATOM    802  CG2 THR A  56     -31.797   8.945 -40.291  1.00 20.400          C  
ATOM    803  H   THR A  56     -33.122  11.677 -41.848  1.00 17.690          H  
ATOM    804  HA  THR A  56     -34.284   8.986 -41.321  1.00 17.400          H  
ATOM    805  HB  THR A  56     -33.472   9.206 -38.975  1.00 24.480          H  
ATOM    806  HG1 THR A  56     -33.272  11.434 -38.750  1.00 24.480          H  
ATOM    807 1HG2 THR A  56     -31.096   8.797 -39.475  1.00 24.480          H  
ATOM    808 2HG2 THR A  56     -32.135   7.973 -40.660  1.00 24.480          H  
ATOM    809 3HG2 THR A  56     -31.296   9.476 -41.093  1.00 24.480          H  
ATOM    810  N   GLU A  57     -35.556  11.838 -40.779  1.00 14.530          N  
ATOM    811  CA  GLU A  57     -36.743  12.520 -40.308  1.00 14.720          C  
ATOM    812  C   GLU A  57     -37.170  13.573 -41.313  1.00 14.550          C  
ATOM    813  O   GLU A  57     -36.314  14.190 -41.956  1.00 14.420          O  
ATOM    814  CB  GLU A  57     -36.522  13.142 -38.923  1.00 20.530          C  
ATOM    815  CG  GLU A  57     -35.456  14.231 -38.843  1.00 20.530          C  
ATOM    816  CD  GLU A  57     -35.287  14.762 -37.435  1.00 20.530          C  
ATOM    817  OE1 GLU A  57     -35.965  14.281 -36.557  1.00 20.530          O  
ATOM    818  OE2 GLU A  57     -34.484  15.640 -37.237  1.00 20.530          O  
ATOM    819  H   GLU A  57     -34.972  12.302 -41.453  1.00 17.440          H  
ATOM    820  HA  GLU A  57     -37.528  11.793 -40.216  1.00 17.660          H  
ATOM    821 1HB  GLU A  57     -37.458  13.578 -38.577  1.00 24.640          H  
ATOM    822 2HB  GLU A  57     -36.250  12.360 -38.216  1.00 24.640          H  
ATOM    823 1HG  GLU A  57     -34.504  13.826 -39.188  1.00 24.640          H  
ATOM    824 2HG  GLU A  57     -35.729  15.056 -39.500  1.00 24.640          H  
ATOM    825  N   GLU A  58     -38.478  13.800 -41.409  1.00 14.740          N  
ATOM    826  CA  GLU A  58     -39.042  14.841 -42.262  1.00 14.830          C  
ATOM    827  C   GLU A  58     -40.415  15.248 -41.741  1.00 14.870          C  
ATOM    828  O   GLU A  58     -41.185  14.404 -41.304  1.00 15.200          O  
ATOM    829  CB  GLU A  58     -39.128  14.373 -43.727  1.00 20.730          C  
ATOM    830  CG  GLU A  58     -39.601  15.449 -44.717  1.00 20.730          C  
ATOM    831  CD  GLU A  58     -39.586  15.007 -46.164  1.00 20.730          C  
ATOM    832  OE1 GLU A  58     -39.225  13.883 -46.429  1.00 20.730          O  
ATOM    833  OE2 GLU A  58     -39.916  15.812 -47.015  1.00 20.730          O  
ATOM    834  H   GLU A  58     -39.102  13.203 -40.852  1.00 17.690          H  
ATOM    835  HA  GLU A  58     -38.392  15.714 -42.221  1.00 17.800          H  
ATOM    836 1HB  GLU A  58     -38.150  14.015 -44.056  1.00 24.870          H  
ATOM    837 2HB  GLU A  58     -39.816  13.544 -43.802  1.00 24.870          H  
ATOM    838 1HG  GLU A  58     -40.623  15.732 -44.467  1.00 24.870          H  
ATOM    839 2HG  GLU A  58     -38.971  16.332 -44.606  1.00 24.870          H  
ATOM    840  N   HIS A  59     -40.715  16.541 -41.767  1.00 14.700          N  
ATOM    841  CA  HIS A  59     -42.028  17.046 -41.358  1.00 14.860          C  
ATOM    842  C   HIS A  59     -43.170  16.507 -42.214  1.00 15.040          C  
ATOM    843  O   HIS A  59     -43.066  16.462 -43.441  1.00 15.170          O  
ATOM    844  CB  HIS A  59     -42.071  18.571 -41.407  1.00 20.740          C  
ATOM    845  CG  HIS A  59     -43.353  19.128 -40.890  1.00 20.740          C  
ATOM    846  ND1 HIS A  59     -43.671  19.148 -39.550  1.00 20.740          N  
ATOM    847  CD2 HIS A  59     -44.412  19.666 -41.538  1.00 20.740          C  
ATOM    848  CE1 HIS A  59     -44.870  19.684 -39.396  1.00 20.740          C  
ATOM    849  NE2 HIS A  59     -45.338  20.004 -40.586  1.00 20.740          N  
ATOM    850  H   HIS A  59     -40.026  17.193 -42.111  1.00 17.640          H  
ATOM    851  HA  HIS A  59     -42.223  16.738 -40.332  1.00 17.830          H  
ATOM    852 1HB  HIS A  59     -41.255  18.983 -40.815  1.00 24.890          H  
ATOM    853 2HB  HIS A  59     -41.942  18.911 -42.428  1.00 24.890          H  
ATOM    854  HD2 HIS A  59     -44.509  19.798 -42.616  1.00 24.890          H  
ATOM    855  HE1 HIS A  59     -45.386  19.830 -38.449  1.00 24.890          H  
ATOM    856  HE2 HIS A  59     -46.239  20.423 -40.776  1.00 24.890          H  
ATOM    857  N   ASP A  60     -44.272  16.113 -41.578  1.00 15.250          N  
ATOM    858  CA  ASP A  60     -45.430  15.654 -42.339  1.00 15.580          C  
ATOM    859  C   ASP A  60     -46.300  16.825 -42.761  1.00 15.900          C  
ATOM    860  O   ASP A  60     -46.941  17.489 -41.944  1.00 16.120          O  
ATOM    861  CB  ASP A  60     -46.225  14.624 -41.550  1.00 21.680          C  
ATOM    862  CG  ASP A  60     -45.470  13.322 -41.477  1.00 21.680          C  
ATOM    863  OD1 ASP A  60     -44.809  13.010 -42.441  1.00 21.680          O  
ATOM    864  OD2 ASP A  60     -45.530  12.662 -40.466  1.00 21.680          O  
ATOM    865  H   ASP A  60     -44.305  16.139 -40.569  1.00 18.300          H  
ATOM    866  HA  ASP A  60     -45.074  15.167 -43.247  1.00 18.700          H  
ATOM    867 1HB  ASP A  60     -46.411  14.993 -40.542  1.00 26.020          H  
ATOM    868 2HB  ASP A  60     -47.193  14.451 -42.024  1.00 26.020          H  
ATOM    869  N   ASP A  61     -46.275  17.075 -44.060  1.00 16.050          N  
ATOM    870  CA  ASP A  61     -46.948  18.192 -44.706  1.00 16.490          C  
ATOM    871  C   ASP A  61     -48.389  17.868 -45.137  1.00 16.140          C  
ATOM    872  O   ASP A  61     -48.982  16.853 -44.743  1.00 16.350          O  
ATOM    873  CB  ASP A  61     -46.113  18.697 -45.897  1.00 22.910          C  
ATOM    874  CG  ASP A  61     -46.029  17.731 -47.072  1.00 22.910          C  
ATOM    875  OD1 ASP A  61     -46.799  16.787 -47.111  1.00 22.910          O  
ATOM    876  OD2 ASP A  61     -45.207  17.948 -47.929  1.00 22.910          O  
ATOM    877  H   ASP A  61     -45.732  16.437 -44.636  1.00 19.260          H  
ATOM    878  HA  ASP A  61     -46.999  19.007 -43.984  1.00 19.790          H  
ATOM    879 1HB  ASP A  61     -46.484  19.654 -46.243  1.00 27.490          H  
ATOM    880 2HB  ASP A  61     -45.091  18.870 -45.544  1.00 27.490          H  
ATOM    881  N   GLY A  62     -48.951  18.760 -45.957  1.00 15.690          N  
ATOM    882  CA  GLY A  62     -50.326  18.695 -46.444  1.00 15.480          C  
ATOM    883  C   GLY A  62     -50.682  17.443 -47.258  1.00 14.840          C  
ATOM    884  O   GLY A  62     -51.856  17.227 -47.550  1.00 14.600          O  
ATOM    885  H   GLY A  62     -48.401  19.552 -46.245  1.00 18.830          H  
ATOM    886 1HA  GLY A  62     -51.000  18.764 -45.590  1.00 18.580          H  
ATOM    887 2HA  GLY A  62     -50.519  19.575 -47.055  1.00 18.580          H  
ATOM    888  N   HIS A  63     -49.695  16.617 -47.629  1.00 14.700          N  
ATOM    889  CA  HIS A  63     -49.959  15.405 -48.393  1.00 14.280          C  
ATOM    890  C   HIS A  63     -49.989  14.155 -47.512  1.00 13.820          C  
ATOM    891  O   HIS A  63     -49.990  13.011 -48.003  1.00 13.750          O  
ATOM    892  CB  HIS A  63     -48.918  15.261 -49.499  1.00 20.160          C  
ATOM    893  CG  HIS A  63     -49.004  16.361 -50.497  1.00 20.160          C  
ATOM    894  ND1 HIS A  63     -50.009  16.434 -51.441  1.00 20.160          N  
ATOM    895  CD2 HIS A  63     -48.224  17.449 -50.686  1.00 20.160          C  
ATOM    896  CE1 HIS A  63     -49.837  17.520 -52.177  1.00 20.160          C  
ATOM    897  NE2 HIS A  63     -48.762  18.154 -51.742  1.00 20.160          N  
ATOM    898  H   HIS A  63     -48.716  16.818 -47.369  1.00 17.640          H  
ATOM    899  HA  HIS A  63     -50.936  15.483 -48.867  1.00 17.140          H  
ATOM    900 1HB  HIS A  63     -47.916  15.274 -49.057  1.00 24.190          H  
ATOM    901 2HB  HIS A  63     -49.049  14.309 -50.011  1.00 24.190          H  
ATOM    902  HD1 HIS A  63     -50.855  15.893 -51.438  1.00 24.190          H  
ATOM    903  HD2 HIS A  63     -47.326  17.812 -50.176  1.00 24.190          H  
ATOM    904  HE1 HIS A  63     -50.528  17.759 -52.985  1.00 24.190          H  
ATOM    905  N   ASP A  64     -50.074  14.351 -46.195  1.00 13.680          N  
ATOM    906  CA  ASP A  64     -50.148  13.224 -45.275  1.00 13.210          C  
ATOM    907  C   ASP A  64     -51.555  12.617 -45.252  1.00 13.010          C  
ATOM    908  O   ASP A  64     -52.282  12.696 -44.260  1.00 13.010          O  
ATOM    909  CB  ASP A  64     -49.755  13.667 -43.858  1.00 18.680          C  
ATOM    910  CG  ASP A  64     -49.589  12.501 -42.865  1.00 18.680          C  
ATOM    911  OD1 ASP A  64     -49.467  11.380 -43.314  1.00 18.680          O  
ATOM    912  OD2 ASP A  64     -49.584  12.745 -41.673  1.00 18.680          O  
ATOM    913  H   ASP A  64     -50.019  15.303 -45.820  1.00 16.420          H  
ATOM    914  HA  ASP A  64     -49.446  12.458 -45.607  1.00 15.850          H  
ATOM    915 1HB  ASP A  64     -48.814  14.224 -43.907  1.00 22.420          H  
ATOM    916 2HB  ASP A  64     -50.507  14.355 -43.473  1.00 22.420          H  
ATOM    917  N   ASP A  65     -51.936  12.027 -46.383  1.00 13.010          N  
ATOM    918  CA  ASP A  65     -53.193  11.340 -46.576  1.00 12.850          C  
ATOM    919  C   ASP A  65     -52.908  10.245 -47.585  1.00 12.170          C  
ATOM    920  O   ASP A  65     -53.763   9.413 -47.908  1.00 12.400          O  
ATOM    921  CB  ASP A  65     -54.270  12.311 -47.075  1.00 18.050          C  
ATOM    922  CG  ASP A  65     -53.948  12.942 -48.447  1.00 18.050          C  
ATOM    923  OD1 ASP A  65     -53.006  12.511 -49.081  1.00 18.050          O  
ATOM    924  OD2 ASP A  65     -54.659  13.837 -48.849  1.00 18.050          O  
ATOM    925  H   ASP A  65     -51.286  12.052 -47.168  1.00 15.610          H  
ATOM    926  HA  ASP A  65     -53.513  10.885 -45.639  1.00 15.420          H  
ATOM    927 1HB  ASP A  65     -55.223  11.786 -47.148  1.00 21.660          H  
ATOM    928 2HB  ASP A  65     -54.393  13.113 -46.346  1.00 21.660          H  
ATOM    929  N   GLY A  66     -51.640  10.216 -47.994  1.00 11.530          N  
ATOM    930  CA  GLY A  66     -51.103   9.262 -48.941  1.00 10.940          C  
ATOM    931  C   GLY A  66     -50.239   8.221 -48.248  1.00 10.270          C  
ATOM    932  O   GLY A  66     -50.537   7.775 -47.140  1.00 10.150          O  
ATOM    933  H   GLY A  66     -51.045  10.985 -47.684  1.00 13.840          H  
ATOM    934 1HA  GLY A  66     -51.921   8.773 -49.470  1.00 13.130          H  
ATOM    935 2HA  GLY A  66     -50.512   9.791 -49.687  1.00 13.130          H  
ATOM    936  N   HIS A  67     -49.183   7.804 -48.940  1.00 10.020          N  
ATOM    937  CA  HIS A  67     -48.270   6.772 -48.460  1.00  9.550          C  
ATOM    938  C   HIS A  67     -47.537   7.205 -47.195  1.00  8.890          C  
ATOM    939  O   HIS A  67     -47.148   8.367 -47.064  1.00  8.920          O  
ATOM    940  CB  HIS A  67     -47.272   6.415 -49.573  1.00 13.560          C  
ATOM    941  CG  HIS A  67     -46.403   5.248 -49.271  1.00 13.560          C  
ATOM    942  ND1 HIS A  67     -45.204   5.356 -48.583  1.00 13.560          N  
ATOM    943  CD2 HIS A  67     -46.575   3.935 -49.535  1.00 13.560          C  
ATOM    944  CE1 HIS A  67     -44.685   4.150 -48.443  1.00 13.560          C  
ATOM    945  NE2 HIS A  67     -45.503   3.273 -49.012  1.00 13.560          N  
ATOM    946  H   HIS A  67     -49.007   8.225 -49.840  1.00 12.020          H  
ATOM    947  HA  HIS A  67     -48.836   5.873 -48.219  1.00 11.460          H  
ATOM    948 1HB  HIS A  67     -47.812   6.208 -50.496  1.00 16.270          H  
ATOM    949 2HB  HIS A  67     -46.619   7.272 -49.759  1.00 16.270          H  
ATOM    950  HD1 HIS A  67     -44.597   6.205 -48.575  1.00 16.270          H  
ATOM    951  HD2 HIS A  67     -47.365   3.379 -50.039  1.00 16.270          H  
ATOM    952  HE1 HIS A  67     -43.732   4.014 -47.925  1.00 16.270          H  
ATOM    953  N   ASP A  68     -47.359   6.264 -46.263  1.00  8.560          N  
ATOM    954  CA  ASP A  68     -46.610   6.509 -45.033  1.00  8.210          C  
ATOM    955  C   ASP A  68     -45.127   6.268 -45.320  1.00  7.980          C  
ATOM    956  O   ASP A  68     -44.691   5.119 -45.418  1.00  8.000          O  
ATOM    957  CB  ASP A  68     -47.083   5.550 -43.917  1.00 11.630          C  
ATOM    958  CG  ASP A  68     -46.440   5.784 -42.506  1.00 11.630          C  
ATOM    959  OD1 ASP A  68     -45.661   6.700 -42.332  1.00 11.630          O  
ATOM    960  OD2 ASP A  68     -46.747   5.042 -41.580  1.00 11.630          O  
ATOM    961  H   ASP A  68     -47.735   5.342 -46.425  1.00 10.270          H  
ATOM    962  HA  ASP A  68     -46.751   7.544 -44.721  1.00  9.850          H  
ATOM    963 1HB  ASP A  68     -48.165   5.639 -43.813  1.00 13.960          H  
ATOM    964 2HB  ASP A  68     -46.875   4.522 -44.219  1.00 13.960          H  
ATOM    965  N   ASP A  69     -44.358   7.333 -45.512  1.00  8.010          N  
ATOM    966  CA  ASP A  69     -42.954   7.176 -45.861  1.00  8.070          C  
ATOM    967  C   ASP A  69     -42.127   6.955 -44.608  1.00  7.880          C  
ATOM    968  O   ASP A  69     -41.918   7.870 -43.812  1.00  8.060          O  
ATOM    969  CB  ASP A  69     -42.427   8.401 -46.600  1.00 11.270          C  
ATOM    970  CG  ASP A  69     -42.941   8.598 -48.060  1.00 11.270          C  
ATOM    971  OD1 ASP A  69     -43.465   7.681 -48.682  1.00 11.270          O  
ATOM    972  OD2 ASP A  69     -42.759   9.691 -48.548  1.00 11.270          O  
ATOM    973  H   ASP A  69     -44.764   8.256 -45.424  1.00  9.610          H  
ATOM    974  HA  ASP A  69     -42.847   6.301 -46.503  1.00  9.680          H  
ATOM    975 1HB  ASP A  69     -42.684   9.291 -46.029  1.00 13.530          H  
ATOM    976 2HB  ASP A  69     -41.359   8.344 -46.614  1.00 13.530          H  
ATOM    977  N   LEU A  70     -41.606   5.748 -44.455  1.00  7.760          N  
ATOM    978  CA  LEU A  70     -40.900   5.373 -43.238  1.00  7.720          C  
ATOM    979  C   LEU A  70     -39.689   6.219 -42.946  1.00  7.490          C  
ATOM    980  O   LEU A  70     -39.435   6.530 -41.787  1.00  7.170          O  
ATOM    981  CB  LEU A  70     -40.464   3.908 -43.313  1.00 10.820          C  
ATOM    982  CG  LEU A  70     -41.585   2.842 -43.241  1.00 10.820          C  
ATOM    983  CD1 LEU A  70     -40.976   1.494 -43.541  1.00 10.820          C  
ATOM    984  CD2 LEU A  70     -42.219   2.829 -41.836  1.00 10.820          C  
ATOM    985  H   LEU A  70     -41.786   5.051 -45.167  1.00  9.310          H  
ATOM    986  HA  LEU A  70     -41.583   5.505 -42.406  1.00  9.260          H  
ATOM    987 1HB  LEU A  70     -39.935   3.759 -44.258  1.00 12.990          H  
ATOM    988 2HB  LEU A  70     -39.754   3.716 -42.501  1.00 12.990          H  
ATOM    989  HG  LEU A  70     -42.350   3.055 -43.989  1.00 12.990          H  
ATOM    990 1HD1 LEU A  70     -41.742   0.724 -43.503  1.00 12.990          H  
ATOM    991 2HD1 LEU A  70     -40.525   1.502 -44.540  1.00 12.990          H  
ATOM    992 3HD1 LEU A  70     -40.214   1.279 -42.802  1.00 12.990          H  
ATOM    993 1HD2 LEU A  70     -42.992   2.062 -41.797  1.00 12.990          H  
ATOM    994 2HD2 LEU A  70     -41.450   2.609 -41.094  1.00 12.990          H  
ATOM    995 3HD2 LEU A  70     -42.669   3.785 -41.616  1.00 12.990          H  
ATOM    996  N   HIS A  71     -38.971   6.669 -43.964  1.00  7.900          N  
ATOM    997  CA  HIS A  71     -37.763   7.441 -43.706  1.00  8.000          C  
ATOM    998  C   HIS A  71     -38.043   8.803 -43.098  1.00  7.340          C  
ATOM    999  O   HIS A  71     -37.134   9.476 -42.617  1.00  7.360          O  
ATOM   1000  CB  HIS A  71     -36.939   7.624 -44.967  1.00 11.160          C  
ATOM   1001  CG  HIS A  71     -37.601   8.423 -46.011  1.00 11.160          C  
ATOM   1002  ND1 HIS A  71     -38.556   7.909 -46.864  1.00 11.160          N  
ATOM   1003  CD2 HIS A  71     -37.458   9.721 -46.338  1.00 11.160          C  
ATOM   1004  CE1 HIS A  71     -38.936   8.872 -47.709  1.00 11.160          C  
ATOM   1005  NE2 HIS A  71     -38.278   9.973 -47.405  1.00 11.160          N  
ATOM   1006  H   HIS A  71     -39.222   6.446 -44.919  1.00  9.480          H  
ATOM   1007  HA  HIS A  71     -37.146   6.895 -42.994  1.00  9.600          H  
ATOM   1008 1HB  HIS A  71     -35.986   8.103 -44.713  1.00 13.390          H  
ATOM   1009 2HB  HIS A  71     -36.699   6.643 -45.380  1.00 13.390          H  
ATOM   1010  HD2 HIS A  71     -36.790  10.429 -45.852  1.00 13.390          H  
ATOM   1011  HE1 HIS A  71     -39.665   8.772 -48.516  1.00 13.390          H  
ATOM   1012  HE2 HIS A  71     -38.347  10.886 -47.881  1.00 13.390          H  
ATOM   1013  N   ALA A  72     -39.306   9.239 -43.107  1.00  6.930          N  
ATOM   1014  CA  ALA A  72     -39.654  10.514 -42.509  1.00  6.490          C  
ATOM   1015  C   ALA A  72     -39.727  10.350 -40.995  1.00  5.840          C  
ATOM   1016  O   ALA A  72     -39.797  11.334 -40.247  1.00  5.900          O  
ATOM   1017  CB  ALA A  72     -40.983  11.009 -43.041  1.00  9.260          C  
ATOM   1018  H   ALA A  72     -40.057   8.660 -43.498  1.00  8.320          H  
ATOM   1019  HA  ALA A  72     -38.874  11.234 -42.747  1.00  7.790          H  
ATOM   1020 1HB  ALA A  72     -41.236  11.970 -42.577  1.00 11.110          H  
ATOM   1021 2HB  ALA A  72     -40.922  11.128 -44.120  1.00 11.110          H  
ATOM   1022 3HB  ALA A  72     -41.759  10.283 -42.799  1.00 11.110          H  
ATOM   1023  N   HIS A  73     -39.737   9.090 -40.561  1.00  5.510          N  
ATOM   1024  CA  HIS A  73     -39.841   8.656 -39.194  1.00  5.110          C  
ATOM   1025  C   HIS A  73     -38.938   7.463 -38.940  1.00  4.500          C  
ATOM   1026  O   HIS A  73     -39.439   6.374 -38.660  1.00  4.250          O  
ATOM   1027  CB  HIS A  73     -41.273   8.274 -38.857  1.00  7.310          C  
ATOM   1028  CG  HIS A  73     -42.212   9.385 -38.965  1.00  7.310          C  
ATOM   1029  ND1 HIS A  73     -42.330  10.341 -37.986  1.00  7.310          N  
ATOM   1030  CD2 HIS A  73     -43.080   9.731 -39.939  1.00  7.310          C  
ATOM   1031  CE1 HIS A  73     -43.228  11.231 -38.357  1.00  7.310          C  
ATOM   1032  NE2 HIS A  73     -43.697  10.883 -39.532  1.00  7.310          N  
ATOM   1033  H   HIS A  73     -39.647   8.336 -41.241  1.00  6.610          H  
ATOM   1034  HA  HIS A  73     -39.529   9.460 -38.532  1.00  6.130          H  
ATOM   1035 1HB  HIS A  73     -41.596   7.487 -39.536  1.00  8.780          H  
ATOM   1036 2HB  HIS A  73     -41.316   7.884 -37.844  1.00  8.780          H  
ATOM   1037  HD2 HIS A  73     -43.248   9.199 -40.878  1.00  8.780          H  
ATOM   1038  HE1 HIS A  73     -43.532  12.112 -37.797  1.00  8.780          H  
ATOM   1039  HE2 HIS A  73     -44.413  11.426 -40.053  1.00  8.780          H  
ATOM   1040  N   ALA A  74     -37.611   7.633 -38.985  1.00  4.490          N  
ATOM   1041  CA  ALA A  74     -36.718   6.481 -38.872  1.00  4.090          C  
ATOM   1042  C   ALA A  74     -36.946   5.661 -37.590  1.00  3.410          C  
ATOM   1043  O   ALA A  74     -36.772   4.450 -37.644  1.00  3.110          O  
ATOM   1044  CB  ALA A  74     -35.266   6.898 -38.963  1.00  5.890          C  
ATOM   1045  H   ALA A  74     -37.199   8.555 -39.180  1.00  5.390          H  
ATOM   1046  HA  ALA A  74     -36.926   5.829 -39.728  1.00  4.910          H  
ATOM   1047 1HB  ALA A  74     -34.629   6.013 -38.940  1.00  7.060          H  
ATOM   1048 2HB  ALA A  74     -35.126   7.412 -39.897  1.00  7.060          H  
ATOM   1049 3HB  ALA A  74     -35.006   7.553 -38.144  1.00  7.060          H  
ATOM   1050  N   PRO A  75     -37.387   6.191 -36.427  1.00  3.410          N  
ATOM   1051  CA  PRO A  75     -37.645   5.359 -35.267  1.00  3.140          C  
ATOM   1052  C   PRO A  75     -38.646   4.223 -35.586  1.00  2.810          C  
ATOM   1053  O   PRO A  75     -38.728   3.255 -34.825  1.00  2.710          O  
ATOM   1054  CB  PRO A  75     -38.158   6.365 -34.236  1.00  4.710          C  
ATOM   1055  CG  PRO A  75     -37.503   7.682 -34.640  1.00  4.710          C  
ATOM   1056  CD  PRO A  75     -37.477   7.658 -36.145  1.00  4.710          C  
ATOM   1057  HA  PRO A  75     -36.692   4.935 -34.935  1.00  3.770          H  
ATOM   1058 1HB  PRO A  75     -39.261   6.404 -34.269  1.00  5.650          H  
ATOM   1059 2HB  PRO A  75     -37.880   6.039 -33.221  1.00  5.650          H  
ATOM   1060 1HG  PRO A  75     -38.079   8.533 -34.234  1.00  5.650          H  
ATOM   1061 2HG  PRO A  75     -36.497   7.749 -34.202  1.00  5.650          H  
ATOM   1062 1HD  PRO A  75     -38.423   8.087 -36.461  1.00  5.650          H  
ATOM   1063 2HD  PRO A  75     -36.610   8.205 -36.533  1.00  5.650          H  
ATOM   1064  N   LYS A  76     -39.429   4.335 -36.679  1.00  2.810          N  
ATOM   1065  CA  LYS A  76     -40.351   3.278 -37.063  1.00  2.750          C  
ATOM   1066  C   LYS A  76     -39.558   2.046 -37.520  1.00  2.480          C  
ATOM   1067  O   LYS A  76     -40.047   0.921 -37.390  1.00  2.380          O  
ATOM   1068  CB  LYS A  76     -41.324   3.699 -38.171  1.00  3.870          C  
ATOM   1069  CG  LYS A  76     -42.401   4.704 -37.757  1.00  3.870          C  
ATOM   1070  CD  LYS A  76     -43.368   5.015 -38.932  1.00  3.870          C  
ATOM   1071  CE  LYS A  76     -44.456   6.027 -38.538  1.00  3.870          C  
ATOM   1072  NZ  LYS A  76     -45.442   6.315 -39.669  1.00  3.870          N  
ATOM   1073  H   LYS A  76     -39.366   5.143 -37.302  1.00  3.370          H  
ATOM   1074  HA  LYS A  76     -40.934   3.000 -36.185  1.00  3.300          H  
ATOM   1075 1HB  LYS A  76     -40.757   4.145 -38.991  1.00  4.650          H  
ATOM   1076 2HB  LYS A  76     -41.823   2.817 -38.561  1.00  4.650          H  
ATOM   1077 1HG  LYS A  76     -42.967   4.302 -36.919  1.00  4.650          H  
ATOM   1078 2HG  LYS A  76     -41.916   5.619 -37.434  1.00  4.650          H  
ATOM   1079 1HD  LYS A  76     -42.802   5.422 -39.772  1.00  4.650          H  
ATOM   1080 2HD  LYS A  76     -43.852   4.096 -39.261  1.00  4.650          H  
ATOM   1081 1HE  LYS A  76     -45.006   5.637 -37.686  1.00  4.650          H  
ATOM   1082 2HE  LYS A  76     -43.978   6.960 -38.250  1.00  4.650          H  
ATOM   1083 1HZ  LYS A  76     -46.126   6.975 -39.357  1.00  4.650          H  
ATOM   1084 2HZ  LYS A  76     -45.019   6.693 -40.529  1.00  4.650          H  
ATOM   1085 3HZ  LYS A  76     -45.943   5.479 -39.987  1.00  4.650          H  
ATOM   1086  N   VAL A  77     -38.346   2.238 -38.092  1.00  2.530          N  
ATOM   1087  CA  VAL A  77     -37.564   1.083 -38.509  1.00  2.490          C  
ATOM   1088  C   VAL A  77     -37.063   0.424 -37.247  1.00  2.160          C  
ATOM   1089  O   VAL A  77     -36.885  -0.787 -37.220  1.00  2.020          O  
ATOM   1090  CB  VAL A  77     -36.355   1.378 -39.419  1.00  3.500          C  
ATOM   1091  CG1 VAL A  77     -35.108   1.909 -38.625  1.00  3.500          C  
ATOM   1092  CG2 VAL A  77     -36.008   0.081 -40.166  1.00  3.500          C  
ATOM   1093  H   VAL A  77     -37.957   3.172 -38.206  1.00  3.040          H  
ATOM   1094  HA  VAL A  77     -38.217   0.398 -39.044  1.00  2.990          H  
ATOM   1095  HB  VAL A  77     -36.643   2.152 -40.134  1.00  4.200          H  
ATOM   1096 1HG1 VAL A  77     -34.307   2.094 -39.311  1.00  4.200          H  
ATOM   1097 2HG1 VAL A  77     -35.315   2.801 -38.111  1.00  4.200          H  
ATOM   1098 3HG1 VAL A  77     -34.773   1.167 -37.910  1.00  4.200          H  
ATOM   1099 1HG2 VAL A  77     -35.198   0.264 -40.847  1.00  4.200          H  
ATOM   1100 2HG2 VAL A  77     -35.718  -0.694 -39.462  1.00  4.200          H  
ATOM   1101 3HG2 VAL A  77     -36.875  -0.252 -40.723  1.00  4.200          H  
ATOM   1102  N   ILE A  78     -36.794   1.229 -36.213  1.00  2.210          N  
ATOM   1103  CA  ILE A  78     -36.331   0.647 -34.963  1.00  2.200          C  
ATOM   1104  C   ILE A  78     -37.449  -0.249 -34.448  1.00  1.910          C  
ATOM   1105  O   ILE A  78     -37.172  -1.355 -33.985  1.00  1.750          O  
ATOM   1106  CB  ILE A  78     -35.895   1.682 -33.902  1.00  3.080          C  
ATOM   1107  CG1 ILE A  78     -34.620   2.401 -34.415  1.00  3.080          C  
ATOM   1108  CG2 ILE A  78     -35.611   0.944 -32.558  1.00  3.080          C  
ATOM   1109  CD1 ILE A  78     -34.194   3.604 -33.621  1.00  3.080          C  
ATOM   1110  H   ILE A  78     -36.903   2.239 -36.356  1.00  2.650          H  
ATOM   1111  HA  ILE A  78     -35.470   0.018 -35.165  1.00  2.640          H  
ATOM   1112  HB  ILE A  78     -36.670   2.424 -33.757  1.00  3.700          H  
ATOM   1113 1HG1 ILE A  78     -33.812   1.705 -34.430  1.00  3.700          H  
ATOM   1114 2HG1 ILE A  78     -34.805   2.735 -35.440  1.00  3.700          H  
ATOM   1115 1HG2 ILE A  78     -35.292   1.645 -31.797  1.00  3.700          H  
ATOM   1116 2HG2 ILE A  78     -36.511   0.443 -32.203  1.00  3.700          H  
ATOM   1117 3HG2 ILE A  78     -34.832   0.205 -32.714  1.00  3.700          H  
ATOM   1118 1HD1 ILE A  78     -33.304   4.018 -34.080  1.00  3.700          H  
ATOM   1119 2HD1 ILE A  78     -34.976   4.348 -33.613  1.00  3.700          H  
ATOM   1120 3HD1 ILE A  78     -33.967   3.324 -32.603  1.00  3.700          H  
ATOM   1121  N   VAL A  79     -38.703   0.225 -34.531  1.00  2.020          N  
ATOM   1122  CA  VAL A  79     -39.866  -0.570 -34.126  1.00  2.070          C  
ATOM   1123  C   VAL A  79     -39.945  -1.857 -34.968  1.00  1.860          C  
ATOM   1124  O   VAL A  79     -40.240  -2.921 -34.421  1.00  1.840          O  
ATOM   1125  CB  VAL A  79     -41.178   0.236 -34.243  1.00  2.880          C  
ATOM   1126  CG1 VAL A  79     -42.392  -0.676 -34.015  1.00  2.880          C  
ATOM   1127  CG2 VAL A  79     -41.166   1.362 -33.220  1.00  2.880          C  
ATOM   1128  H   VAL A  79     -38.824   1.186 -34.859  1.00  2.420          H  
ATOM   1129  HA  VAL A  79     -39.744  -0.845 -33.080  1.00  2.480          H  
ATOM   1130  HB  VAL A  79     -41.256   0.649 -35.239  1.00  3.450          H  
ATOM   1131 1HG1 VAL A  79     -43.303  -0.087 -34.106  1.00  3.450          H  
ATOM   1132 2HG1 VAL A  79     -42.421  -1.478 -34.753  1.00  3.450          H  
ATOM   1133 3HG1 VAL A  79     -42.334  -1.109 -33.018  1.00  3.450          H  
ATOM   1134 1HG2 VAL A  79     -42.086   1.942 -33.307  1.00  3.450          H  
ATOM   1135 2HG2 VAL A  79     -41.094   0.942 -32.221  1.00  3.450          H  
ATOM   1136 3HG2 VAL A  79     -40.317   2.014 -33.394  1.00  3.450          H  
ATOM   1137  N   PHE A  80     -39.722  -1.758 -36.285  1.00  1.870          N  
ATOM   1138  CA  PHE A  80     -39.670  -2.936 -37.160  1.00  1.930          C  
ATOM   1139  C   PHE A  80     -38.646  -3.951 -36.691  1.00  1.550          C  
ATOM   1140  O   PHE A  80     -38.960  -5.145 -36.557  1.00  1.600          O  
ATOM   1141  CB  PHE A  80     -39.344  -2.522 -38.602  1.00  2.680          C  
ATOM   1142  CG  PHE A  80     -38.923  -3.645 -39.508  1.00  2.680          C  
ATOM   1143  CD1 PHE A  80     -39.806  -4.569 -40.018  1.00  2.680          C  
ATOM   1144  CD2 PHE A  80     -37.575  -3.749 -39.859  1.00  2.680          C  
ATOM   1145  CE1 PHE A  80     -39.351  -5.581 -40.849  1.00  2.680          C  
ATOM   1146  CE2 PHE A  80     -37.123  -4.750 -40.687  1.00  2.680          C  
ATOM   1147  CZ  PHE A  80     -38.011  -5.664 -41.182  1.00  2.680          C  
ATOM   1148  H   PHE A  80     -39.586  -0.830 -36.692  1.00  2.240          H  
ATOM   1149  HA  PHE A  80     -40.651  -3.409 -37.150  1.00  2.320          H  
ATOM   1150 1HB  PHE A  80     -40.200  -2.022 -39.042  1.00  3.210          H  
ATOM   1151 2HB  PHE A  80     -38.549  -1.819 -38.588  1.00  3.210          H  
ATOM   1152  HD1 PHE A  80     -40.864  -4.504 -39.758  1.00  3.210          H  
ATOM   1153  HD2 PHE A  80     -36.875  -3.017 -39.462  1.00  3.210          H  
ATOM   1154  HE1 PHE A  80     -40.056  -6.311 -41.244  1.00  3.210          H  
ATOM   1155  HE2 PHE A  80     -36.066  -4.811 -40.951  1.00  3.210          H  
ATOM   1156  HZ  PHE A  80     -37.660  -6.456 -41.842  1.00  3.210          H  
ATOM   1157  N   ILE A  81     -37.423  -3.486 -36.434  1.00  1.360          N  
ATOM   1158  CA  ILE A  81     -36.372  -4.367 -35.993  1.00  1.260          C  
ATOM   1159  C   ILE A  81     -36.772  -4.957 -34.635  1.00  1.180          C  
ATOM   1160  O   ILE A  81     -36.590  -6.155 -34.428  1.00  1.150          O  
ATOM   1161  CB  ILE A  81     -35.000  -3.654 -35.916  1.00  1.800          C  
ATOM   1162  CG1 ILE A  81     -34.507  -3.114 -37.338  1.00  1.800          C  
ATOM   1163  CG2 ILE A  81     -33.982  -4.662 -35.405  1.00  1.800          C  
ATOM   1164  CD1 ILE A  81     -34.181  -4.131 -38.420  1.00  1.800          C  
ATOM   1165  H   ILE A  81     -37.230  -2.491 -36.578  1.00  1.630          H  
ATOM   1166  HA  ILE A  81     -36.294  -5.189 -36.700  1.00  1.510          H  
ATOM   1167  HB  ILE A  81     -35.058  -2.799 -35.234  1.00  2.160          H  
ATOM   1168 1HG1 ILE A  81     -35.286  -2.489 -37.734  1.00  2.160          H  
ATOM   1169 2HG1 ILE A  81     -33.645  -2.510 -37.180  1.00  2.160          H  
ATOM   1170 1HG2 ILE A  81     -33.006  -4.201 -35.339  1.00  2.160          H  
ATOM   1171 2HG2 ILE A  81     -34.260  -5.019 -34.456  1.00  2.160          H  
ATOM   1172 3HG2 ILE A  81     -33.944  -5.503 -36.079  1.00  2.160          H  
ATOM   1173 1HD1 ILE A  81     -33.879  -3.604 -39.326  1.00  2.160          H  
ATOM   1174 2HD1 ILE A  81     -33.363  -4.780 -38.106  1.00  2.160          H  
ATOM   1175 3HD1 ILE A  81     -35.050  -4.725 -38.623  1.00  2.160          H  
ATOM   1176  N   SER A  82     -37.323  -4.138 -33.723  1.00  1.340          N  
ATOM   1177  CA  SER A  82     -37.769  -4.580 -32.397  1.00  1.540          C  
ATOM   1178  C   SER A  82     -38.803  -5.702 -32.534  1.00  1.470          C  
ATOM   1179  O   SER A  82     -38.728  -6.724 -31.839  1.00  1.510          O  
ATOM   1180  CB  SER A  82     -38.356  -3.430 -31.607  1.00  2.080          C  
ATOM   1181  OG  SER A  82     -38.746  -3.853 -30.331  1.00  2.080          O  
ATOM   1182  H   SER A  82     -37.415  -3.147 -33.939  1.00  1.610          H  
ATOM   1183  HA  SER A  82     -36.914  -4.947 -31.844  1.00  1.850          H  
ATOM   1184 1HB  SER A  82     -37.625  -2.624 -31.532  1.00  2.490          H  
ATOM   1185 2HB  SER A  82     -39.214  -3.039 -32.133  1.00  2.490          H  
ATOM   1186  HG  SER A  82     -39.104  -3.077 -29.895  1.00  2.490          H  
ATOM   1187  N   GLY A  83     -39.749  -5.553 -33.462  1.00  1.510          N  
ATOM   1188  CA  GLY A  83     -40.716  -6.607 -33.732  1.00  1.690          C  
ATOM   1189  C   GLY A  83     -39.952  -7.902 -34.016  1.00  1.460          C  
ATOM   1190  O   GLY A  83     -40.199  -8.936 -33.381  1.00  1.450          O  
ATOM   1191  H   GLY A  83     -39.820  -4.663 -33.963  1.00  1.810          H  
ATOM   1192 1HA  GLY A  83     -41.381  -6.733 -32.878  1.00  2.030          H  
ATOM   1193 2HA  GLY A  83     -41.321  -6.332 -34.596  1.00  2.030          H  
ATOM   1194  N   SER A  84     -38.999  -7.838 -34.957  1.00  1.400          N  
ATOM   1195  CA  SER A  84     -38.183  -8.996 -35.311  1.00  1.410          C  
ATOM   1196  C   SER A  84     -37.377  -9.506 -34.111  1.00  1.270          C  
ATOM   1197  O   SER A  84     -37.189 -10.719 -33.979  1.00  1.320          O  
ATOM   1198  CB  SER A  84     -37.255  -8.670 -36.472  1.00  1.970          C  
ATOM   1199  OG  SER A  84     -37.981  -8.425 -37.646  1.00  1.970          O  
ATOM   1200  H   SER A  84     -38.862  -6.952 -35.461  1.00  1.680          H  
ATOM   1201  HA  SER A  84     -38.852  -9.793 -35.634  1.00  1.690          H  
ATOM   1202 1HB  SER A  84     -36.653  -7.803 -36.235  1.00  2.360          H  
ATOM   1203 2HB  SER A  84     -36.571  -9.500 -36.633  1.00  2.360          H  
ATOM   1204  HG  SER A  84     -37.327  -8.195 -38.312  1.00  2.360          H  
ATOM   1205  N   CYS A  85     -36.920  -8.597 -33.236  1.00  1.230          N  
ATOM   1206  CA  CYS A  85     -36.123  -8.944 -32.056  1.00  1.290          C  
ATOM   1207  C   CYS A  85     -36.934  -9.853 -31.141  1.00  1.180          C  
ATOM   1208  O   CYS A  85     -36.404 -10.836 -30.609  1.00  1.180          O  
ATOM   1209  CB  CYS A  85     -35.736  -7.698 -31.274  1.00  1.780          C  
ATOM   1210  SG  CYS A  85     -34.613  -6.611 -32.155  1.00  1.780          S  
ATOM   1211  H   CYS A  85     -37.087  -7.618 -33.463  1.00  1.480          H  
ATOM   1212  HA  CYS A  85     -35.221  -9.459 -32.365  1.00  1.550          H  
ATOM   1213 1HB  CYS A  85     -36.599  -7.149 -30.980  1.00  2.140          H  
ATOM   1214 2HB  CYS A  85     -35.241  -8.007 -30.360  1.00  2.140          H  
ATOM   1215  HG  CYS A  85     -35.386  -6.479 -33.254  1.00  2.140          H  
ATOM   1216  N   LEU A  86     -38.230  -9.545 -30.986  1.00  1.240          N  
ATOM   1217  CA  LEU A  86     -39.128 -10.383 -30.195  1.00  1.380          C  
ATOM   1218  C   LEU A  86     -39.254 -11.757 -30.808  1.00  1.310          C  
ATOM   1219  O   LEU A  86     -39.120 -12.767 -30.115  1.00  1.350          O  
ATOM   1220  CB  LEU A  86     -40.539  -9.792 -30.093  1.00  1.880          C  
ATOM   1221  CG  LEU A  86     -41.611 -10.695 -29.361  1.00  1.880          C  
ATOM   1222  CD1 LEU A  86     -41.204 -10.958 -27.906  1.00  1.880          C  
ATOM   1223  CD2 LEU A  86     -42.970 -10.020 -29.453  1.00  1.880          C  
ATOM   1224  H   LEU A  86     -38.574  -8.674 -31.413  1.00  1.490          H  
ATOM   1225  HA  LEU A  86     -38.702 -10.476 -29.200  1.00  1.660          H  
ATOM   1226 1HB  LEU A  86     -40.476  -8.841 -29.571  1.00  2.250          H  
ATOM   1227 2HB  LEU A  86     -40.905  -9.600 -31.098  1.00  2.250          H  
ATOM   1228  HG  LEU A  86     -41.674 -11.656 -29.864  1.00  2.250          H  
ATOM   1229 1HD1 LEU A  86     -41.956 -11.590 -27.434  1.00  2.250          H  
ATOM   1230 2HD1 LEU A  86     -40.245 -11.471 -27.867  1.00  2.250          H  
ATOM   1231 3HD1 LEU A  86     -41.133 -10.015 -27.368  1.00  2.250          H  
ATOM   1232 1HD2 LEU A  86     -43.723 -10.648 -28.974  1.00  2.250          H  
ATOM   1233 2HD2 LEU A  86     -42.938  -9.050 -28.955  1.00  2.250          H  
ATOM   1234 3HD2 LEU A  86     -43.233  -9.880 -30.505  1.00  2.250          H  
ATOM   1235  N   PHE A  87     -39.484 -11.815 -32.118  1.00  1.320          N  
ATOM   1236  CA  PHE A  87     -39.648 -13.118 -32.738  1.00  1.490          C  
ATOM   1237  C   PHE A  87     -38.341 -13.879 -32.668  1.00  1.360          C  
ATOM   1238  O   PHE A  87     -38.334 -15.107 -32.573  1.00  1.480          O  
ATOM   1239  CB  PHE A  87     -40.184 -12.977 -34.151  1.00  2.020          C  
ATOM   1240  CG  PHE A  87     -41.623 -12.568 -34.100  1.00  2.020          C  
ATOM   1241  CD1 PHE A  87     -42.004 -11.281 -34.426  1.00  2.020          C  
ATOM   1242  CD2 PHE A  87     -42.600 -13.464 -33.674  1.00  2.020          C  
ATOM   1243  CE1 PHE A  87     -43.316 -10.891 -34.337  1.00  2.020          C  
ATOM   1244  CE2 PHE A  87     -43.915 -13.077 -33.584  1.00  2.020          C  
ATOM   1245  CZ  PHE A  87     -44.276 -11.788 -33.914  1.00  2.020          C  
ATOM   1246  H   PHE A  87     -39.599 -10.945 -32.652  1.00  1.580          H  
ATOM   1247  HA  PHE A  87     -40.381 -13.674 -32.170  1.00  1.790          H  
ATOM   1248 1HB  PHE A  87     -39.618 -12.214 -34.688  1.00  2.420          H  
ATOM   1249 2HB  PHE A  87     -40.098 -13.917 -34.691  1.00  2.420          H  
ATOM   1250  HD1 PHE A  87     -41.251 -10.570 -34.756  1.00  2.420          H  
ATOM   1251  HD2 PHE A  87     -42.317 -14.484 -33.405  1.00  2.420          H  
ATOM   1252  HE1 PHE A  87     -43.594  -9.871 -34.597  1.00  2.420          H  
ATOM   1253  HE2 PHE A  87     -44.673 -13.787 -33.249  1.00  2.420          H  
ATOM   1254  HZ  PHE A  87     -45.317 -11.479 -33.841  1.00  2.420          H  
ATOM   1255  N   GLY A  88     -37.237 -13.148 -32.670  1.00  1.220          N  
ATOM   1256  CA  GLY A  88     -35.917 -13.700 -32.502  1.00  1.250          C  
ATOM   1257  C   GLY A  88     -35.832 -14.394 -31.147  1.00  1.150          C  
ATOM   1258  O   GLY A  88     -35.472 -15.570 -31.063  1.00  1.230          O  
ATOM   1259  H   GLY A  88     -37.317 -12.147 -32.846  1.00  1.460          H  
ATOM   1260 1HA  GLY A  88     -35.715 -14.408 -33.301  1.00  1.500          H  
ATOM   1261 2HA  GLY A  88     -35.189 -12.891 -32.552  1.00  1.500          H  
ATOM   1262  N   ALA A  89     -36.228 -13.672 -30.088  1.00  1.100          N  
ATOM   1263  CA  ALA A  89     -36.228 -14.174 -28.715  1.00  1.210          C  
ATOM   1264  C   ALA A  89     -37.072 -15.443 -28.594  1.00  1.260          C  
ATOM   1265  O   ALA A  89     -36.778 -16.320 -27.776  1.00  1.370          O  
ATOM   1266  CB  ALA A  89     -36.774 -13.115 -27.772  1.00  1.650          C  
ATOM   1267  H   ALA A  89     -36.482 -12.692 -30.253  1.00  1.320          H  
ATOM   1268  HA  ALA A  89     -35.199 -14.409 -28.443  1.00  1.450          H  
ATOM   1269 1HB  ALA A  89     -36.744 -13.490 -26.755  1.00  1.980          H  
ATOM   1270 2HB  ALA A  89     -36.182 -12.213 -27.850  1.00  1.980          H  
ATOM   1271 3HB  ALA A  89     -37.797 -12.889 -28.043  1.00  1.980          H  
ATOM   1272  N   ILE A  90     -38.157 -15.510 -29.368  1.00  1.290          N  
ATOM   1273  CA  ILE A  90     -39.021 -16.680 -29.397  1.00  1.470          C  
ATOM   1274  C   ILE A  90     -38.307 -17.845 -30.121  1.00  1.430          C  
ATOM   1275  O   ILE A  90     -38.221 -18.950 -29.572  1.00  1.520          O  
ATOM   1276  CB  ILE A  90     -40.375 -16.331 -30.068  1.00  1.990          C  
ATOM   1277  CG1 ILE A  90     -41.138 -15.298 -29.159  1.00  1.990          C  
ATOM   1278  CG2 ILE A  90     -41.211 -17.608 -30.294  1.00  1.990          C  
ATOM   1279  CD1 ILE A  90     -42.337 -14.603 -29.809  1.00  1.990          C  
ATOM   1280  H   ILE A  90     -38.399 -14.683 -29.925  1.00  1.550          H  
ATOM   1281  HA  ILE A  90     -39.218 -16.988 -28.374  1.00  1.760          H  
ATOM   1282  HB  ILE A  90     -40.191 -15.853 -31.021  1.00  2.380          H  
ATOM   1283 1HG1 ILE A  90     -41.491 -15.821 -28.274  1.00  2.380          H  
ATOM   1284 2HG1 ILE A  90     -40.438 -14.526 -28.844  1.00  2.380          H  
ATOM   1285 1HG2 ILE A  90     -42.154 -17.358 -30.769  1.00  2.380          H  
ATOM   1286 2HG2 ILE A  90     -40.673 -18.299 -30.939  1.00  2.380          H  
ATOM   1287 3HG2 ILE A  90     -41.406 -18.090 -29.334  1.00  2.380          H  
ATOM   1288 1HD1 ILE A  90     -42.780 -13.917 -29.088  1.00  2.380          H  
ATOM   1289 2HD1 ILE A  90     -42.014 -14.044 -30.674  1.00  2.380          H  
ATOM   1290 3HD1 ILE A  90     -43.079 -15.331 -30.109  1.00  2.380          H  
ATOM   1291  N   SER A  91     -37.753 -17.586 -31.329  1.00  1.390          N  
ATOM   1292  CA  SER A  91     -37.036 -18.581 -32.151  1.00  1.530          C  
ATOM   1293  C   SER A  91     -35.779 -19.099 -31.460  1.00  1.530          C  
ATOM   1294  O   SER A  91     -35.384 -20.260 -31.646  1.00  1.690          O  
ATOM   1295  CB  SER A  91     -36.668 -17.999 -33.511  1.00  2.090          C  
ATOM   1296  OG  SER A  91     -37.811 -17.755 -34.296  1.00  2.090          O  
ATOM   1297  H   SER A  91     -37.859 -16.649 -31.720  1.00  1.670          H  
ATOM   1298  HA  SER A  91     -37.706 -19.424 -32.318  1.00  1.840          H  
ATOM   1299 1HB  SER A  91     -36.122 -17.066 -33.364  1.00  2.500          H  
ATOM   1300 2HB  SER A  91     -36.010 -18.685 -34.030  1.00  2.500          H  
ATOM   1301  HG  SER A  91     -37.499 -17.342 -35.103  1.00  2.500          H  
ATOM   1302  N   ARG A  92     -35.234 -18.289 -30.560  1.00  1.460          N  
ATOM   1303  CA  ARG A  92     -34.074 -18.603 -29.757  1.00  1.640          C  
ATOM   1304  C   ARG A  92     -34.322 -19.883 -28.968  1.00  1.710          C  
ATOM   1305  O   ARG A  92     -33.370 -20.596 -28.639  1.00  1.800          O  
ATOM   1306  CB  ARG A  92     -33.715 -17.443 -28.847  1.00  2.220          C  
ATOM   1307  CG  ARG A  92     -32.445 -17.607 -28.015  1.00  2.220          C  
ATOM   1308  CD  ARG A  92     -32.721 -17.939 -26.595  1.00  2.220          C  
ATOM   1309  NE  ARG A  92     -33.361 -16.810 -25.910  1.00  2.220          N  
ATOM   1310  CZ  ARG A  92     -33.641 -16.744 -24.590  1.00  2.220          C  
ATOM   1311  NH1 ARG A  92     -33.330 -17.745 -23.785  1.00  2.220          N  
ATOM   1312  NH2 ARG A  92     -34.219 -15.661 -24.100  1.00  2.220          N  
ATOM   1313  H   ARG A  92     -35.577 -17.323 -30.522  1.00  1.750          H  
ATOM   1314  HA  ARG A  92     -33.234 -18.754 -30.421  1.00  1.970          H  
ATOM   1315 1HB  ARG A  92     -33.609 -16.536 -29.441  1.00  2.670          H  
ATOM   1316 2HB  ARG A  92     -34.531 -17.281 -28.158  1.00  2.670          H  
ATOM   1317 1HG  ARG A  92     -31.825 -18.401 -28.433  1.00  2.670          H  
ATOM   1318 2HG  ARG A  92     -31.893 -16.667 -28.029  1.00  2.670          H  
ATOM   1319 1HD  ARG A  92     -33.381 -18.800 -26.530  1.00  2.670          H  
ATOM   1320 2HD  ARG A  92     -31.785 -18.167 -26.099  1.00  2.670          H  
ATOM   1321  HE  ARG A  92     -33.630 -16.018 -26.485  1.00  2.670          H  
ATOM   1322 1HH1 ARG A  92     -32.881 -18.571 -24.152  1.00  2.670          H  
ATOM   1323 2HH1 ARG A  92     -33.530 -17.682 -22.793  1.00  2.670          H  
ATOM   1324 1HH2 ARG A  92     -34.455 -14.895 -24.713  1.00  2.670          H  
ATOM   1325 2HH2 ARG A  92     -34.418 -15.591 -23.113  1.00  2.670          H  
ATOM   1326  N   SER A  93     -35.584 -20.162 -28.605  1.00  1.790          N  
ATOM   1327  CA  SER A  93     -35.931 -21.352 -27.836  1.00  1.970          C  
ATOM   1328  C   SER A  93     -35.610 -22.651 -28.596  1.00  2.060          C  
ATOM   1329  O   SER A  93     -35.575 -23.731 -27.999  1.00  2.250          O  
ATOM   1330  CB  SER A  93     -37.403 -21.332 -27.464  1.00  2.690          C  
ATOM   1331  OG  SER A  93     -38.219 -21.466 -28.595  1.00  2.690          O  
ATOM   1332  H   SER A  93     -36.359 -19.559 -28.897  1.00  2.150          H  
ATOM   1333  HA  SER A  93     -35.346 -21.339 -26.919  1.00  2.360          H  
ATOM   1334 1HB  SER A  93     -37.603 -22.146 -26.772  1.00  3.220          H  
ATOM   1335 2HB  SER A  93     -37.639 -20.399 -26.953  1.00  3.220          H  
ATOM   1336  HG  SER A  93     -38.288 -20.570 -28.985  1.00  3.220          H  
ATOM   1337  N   LEU A  94     -35.406 -22.561 -29.915  1.00  2.080          N  
ATOM   1338  CA  LEU A  94     -35.041 -23.708 -30.731  1.00  2.380          C  
ATOM   1339  C   LEU A  94     -33.535 -23.665 -30.989  1.00  2.440          C  
ATOM   1340  O   LEU A  94     -32.832 -24.673 -30.888  1.00  2.750          O  
ATOM   1341  CB  LEU A  94     -35.787 -23.640 -32.068  1.00  3.210          C  
ATOM   1342  CG  LEU A  94     -37.335 -23.634 -31.996  1.00  3.210          C  
ATOM   1343  CD1 LEU A  94     -37.886 -23.449 -33.401  1.00  3.210          C  
ATOM   1344  CD2 LEU A  94     -37.850 -24.932 -31.372  1.00  3.210          C  
ATOM   1345  H   LEU A  94     -35.483 -21.652 -30.364  1.00  2.500          H  
ATOM   1346  HA  LEU A  94     -35.269 -24.625 -30.197  1.00  2.860          H  
ATOM   1347 1HB  LEU A  94     -35.479 -22.729 -32.583  1.00  3.850          H  
ATOM   1348 2HB  LEU A  94     -35.484 -24.490 -32.677  1.00  3.850          H  
ATOM   1349  HG  LEU A  94     -37.666 -22.787 -31.386  1.00  3.850          H  
ATOM   1350 1HD1 LEU A  94     -38.974 -23.422 -33.363  1.00  3.850          H  
ATOM   1351 2HD1 LEU A  94     -37.516 -22.510 -33.818  1.00  3.850          H  
ATOM   1352 3HD1 LEU A  94     -37.566 -24.276 -34.032  1.00  3.850          H  
ATOM   1353 1HD2 LEU A  94     -38.939 -24.904 -31.334  1.00  3.850          H  
ATOM   1354 2HD2 LEU A  94     -37.530 -25.781 -31.976  1.00  3.850          H  
ATOM   1355 3HD2 LEU A  94     -37.467 -25.041 -30.359  1.00  3.850          H  
ATOM   1356  N   PHE A  95     -33.019 -22.463 -31.261  1.00  2.340          N  
ATOM   1357  CA  PHE A  95     -31.602 -22.279 -31.584  1.00  2.760          C  
ATOM   1358  C   PHE A  95     -30.686 -22.595 -30.413  1.00  2.600          C  
ATOM   1359  O   PHE A  95     -29.579 -23.091 -30.611  1.00  2.640          O  
ATOM   1360  CB  PHE A  95     -31.334 -20.861 -32.048  1.00  3.700          C  
ATOM   1361  CG  PHE A  95     -31.675 -20.553 -33.462  1.00  3.700          C  
ATOM   1362  CD1 PHE A  95     -32.861 -19.917 -33.808  1.00  3.700          C  
ATOM   1363  CD2 PHE A  95     -30.768 -20.847 -34.459  1.00  3.700          C  
ATOM   1364  CE1 PHE A  95     -33.126 -19.598 -35.121  1.00  3.700          C  
ATOM   1365  CE2 PHE A  95     -31.030 -20.535 -35.762  1.00  3.700          C  
ATOM   1366  CZ  PHE A  95     -32.209 -19.907 -36.100  1.00  3.700          C  
ATOM   1367  H   PHE A  95     -33.656 -21.666 -31.311  1.00  2.810          H  
ATOM   1368  HA  PHE A  95     -31.352 -22.959 -32.399  1.00  3.310          H  
ATOM   1369 1HB  PHE A  95     -31.899 -20.202 -31.426  1.00  4.440          H  
ATOM   1370 2HB  PHE A  95     -30.311 -20.621 -31.895  1.00  4.440          H  
ATOM   1371  HD1 PHE A  95     -33.570 -19.662 -33.043  1.00  4.440          H  
ATOM   1372  HD2 PHE A  95     -29.831 -21.327 -34.201  1.00  4.440          H  
ATOM   1373  HE1 PHE A  95     -34.053 -19.098 -35.386  1.00  4.440          H  
ATOM   1374  HE2 PHE A  95     -30.303 -20.780 -36.530  1.00  4.440          H  
ATOM   1375  HZ  PHE A  95     -32.413 -19.654 -37.139  1.00  4.440          H  
ATOM   1376  N   LYS A  96     -31.176 -22.407 -29.187  1.00  2.740          N  
ATOM   1377  CA  LYS A  96     -30.412 -22.687 -27.971  1.00  2.800          C  
ATOM   1378  C   LYS A  96     -29.988 -24.157 -27.864  1.00  2.430          C  
ATOM   1379  O   LYS A  96     -29.167 -24.499 -27.016  1.00  2.640          O  
ATOM   1380  CB  LYS A  96     -31.189 -22.326 -26.697  1.00  3.900          C  
ATOM   1381  CG  LYS A  96     -32.385 -23.235 -26.374  1.00  3.900          C  
ATOM   1382  CD  LYS A  96     -33.082 -22.800 -25.081  1.00  3.900          C  
ATOM   1383  CE  LYS A  96     -34.231 -23.748 -24.712  1.00  3.900          C  
ATOM   1384  NZ  LYS A  96     -34.911 -23.349 -23.438  1.00  3.900          N  
ATOM   1385  H   LYS A  96     -32.091 -21.963 -29.082  1.00  3.290          H  
ATOM   1386  HA  LYS A  96     -29.502 -22.085 -27.997  1.00  3.360          H  
ATOM   1387 1HB  LYS A  96     -30.511 -22.346 -25.844  1.00  4.680          H  
ATOM   1388 2HB  LYS A  96     -31.572 -21.308 -26.788  1.00  4.680          H  
ATOM   1389 1HG  LYS A  96     -33.090 -23.205 -27.200  1.00  4.680          H  
ATOM   1390 2HG  LYS A  96     -32.050 -24.263 -26.249  1.00  4.680          H  
ATOM   1391 1HD  LYS A  96     -32.358 -22.785 -24.268  1.00  4.680          H  
ATOM   1392 2HD  LYS A  96     -33.478 -21.793 -25.213  1.00  4.680          H  
ATOM   1393 1HE  LYS A  96     -34.965 -23.741 -25.514  1.00  4.680          H  
ATOM   1394 2HE  LYS A  96     -33.838 -24.759 -24.604  1.00  4.680          H  
ATOM   1395 1HZ  LYS A  96     -35.658 -24.001 -23.243  1.00  4.680          H  
ATOM   1396 2HZ  LYS A  96     -34.244 -23.365 -22.678  1.00  4.680          H  
ATOM   1397 3HZ  LYS A  96     -35.294 -22.421 -23.528  1.00  4.680          H  
ATOM   1398  N   LYS A  97     -30.580 -25.048 -28.674  1.00  2.210          N  
ATOM   1399  CA  LYS A  97     -30.244 -26.462 -28.622  1.00  2.400          C  
ATOM   1400  C   LYS A  97     -28.990 -26.780 -29.450  1.00  2.290          C  
ATOM   1401  O   LYS A  97     -28.532 -27.925 -29.482  1.00  2.640          O  
ATOM   1402  CB  LYS A  97     -31.430 -27.293 -29.101  1.00  3.280          C  
ATOM   1403  CG  LYS A  97     -32.654 -27.187 -28.191  1.00  3.280          C  
ATOM   1404  CD  LYS A  97     -33.803 -28.061 -28.677  1.00  3.280          C  
ATOM   1405  CE  LYS A  97     -35.024 -27.927 -27.765  1.00  3.280          C  
ATOM   1406  NZ  LYS A  97     -36.160 -28.793 -28.210  1.00  3.280          N  
ATOM   1407  H   LYS A  97     -31.270 -24.735 -29.366  1.00  2.650          H  
ATOM   1408  HA  LYS A  97     -30.030 -26.724 -27.587  1.00  2.880          H  
ATOM   1409 1HB  LYS A  97     -31.719 -26.959 -30.100  1.00  3.940          H  
ATOM   1410 2HB  LYS A  97     -31.141 -28.339 -29.173  1.00  3.940          H  
ATOM   1411 1HG  LYS A  97     -32.378 -27.472 -27.177  1.00  3.940          H  
ATOM   1412 2HG  LYS A  97     -32.992 -26.144 -28.174  1.00  3.940          H  
ATOM   1413 1HD  LYS A  97     -34.080 -27.756 -29.689  1.00  3.940          H  
ATOM   1414 2HD  LYS A  97     -33.484 -29.103 -28.701  1.00  3.940          H  
ATOM   1415 1HE  LYS A  97     -34.744 -28.205 -26.751  1.00  3.940          H  
ATOM   1416 2HE  LYS A  97     -35.351 -26.883 -27.770  1.00  3.940          H  
ATOM   1417 1HZ  LYS A  97     -36.941 -28.666 -27.582  1.00  3.940          H  
ATOM   1418 2HZ  LYS A  97     -36.437 -28.540 -29.147  1.00  3.940          H  
ATOM   1419 3HZ  LYS A  97     -35.873 -29.762 -28.198  1.00  3.940          H  
ATOM   1420  N   LEU A  98     -28.450 -25.766 -30.119  1.00  2.220          N  
ATOM   1421  CA  LEU A  98     -27.248 -25.865 -30.922  1.00  2.490          C  
ATOM   1422  C   LEU A  98     -26.116 -25.368 -30.027  1.00  2.020          C  
ATOM   1423  O   LEU A  98     -26.358 -24.563 -29.131  1.00  2.070          O  
ATOM   1424  CB  LEU A  98     -27.397 -24.965 -32.156  1.00  3.380          C  
ATOM   1425  CG  LEU A  98     -28.594 -25.246 -33.071  1.00  3.380          C  
ATOM   1426  CD1 LEU A  98     -28.637 -24.158 -34.125  1.00  3.380          C  
ATOM   1427  CD2 LEU A  98     -28.474 -26.637 -33.704  1.00  3.380          C  
ATOM   1428  H   LEU A  98     -28.902 -24.848 -30.065  1.00  2.660          H  
ATOM   1429  HA  LEU A  98     -27.080 -26.900 -31.198  1.00  2.990          H  
ATOM   1430 1HB  LEU A  98     -27.519 -23.955 -31.811  1.00  4.050          H  
ATOM   1431 2HB  LEU A  98     -26.503 -25.002 -32.757  1.00  4.050          H  
ATOM   1432  HG  LEU A  98     -29.520 -25.191 -32.491  1.00  4.050          H  
ATOM   1433 1HD1 LEU A  98     -29.496 -24.313 -34.779  1.00  4.050          H  
ATOM   1434 2HD1 LEU A  98     -28.732 -23.200 -33.622  1.00  4.050          H  
ATOM   1435 3HD1 LEU A  98     -27.723 -24.173 -34.714  1.00  4.050          H  
ATOM   1436 1HD2 LEU A  98     -29.331 -26.810 -34.354  1.00  4.050          H  
ATOM   1437 2HD2 LEU A  98     -27.557 -26.698 -34.290  1.00  4.050          H  
ATOM   1438 3HD2 LEU A  98     -28.460 -27.400 -32.927  1.00  4.050          H  
ATOM   1439  N   PRO A  99     -24.853 -25.768 -30.226  1.00  1.930          N  
ATOM   1440  CA  PRO A  99     -23.722 -25.311 -29.429  1.00  1.810          C  
ATOM   1441  C   PRO A  99     -23.299 -23.909 -29.820  1.00  1.430          C  
ATOM   1442  O   PRO A  99     -22.203 -23.708 -30.335  1.00  1.370          O  
ATOM   1443  CB  PRO A  99     -22.648 -26.342 -29.787  1.00  2.710          C  
ATOM   1444  CG  PRO A  99     -22.967 -26.727 -31.220  1.00  2.710          C  
ATOM   1445  CD  PRO A  99     -24.503 -26.732 -31.289  1.00  2.710          C  
ATOM   1446  HA  PRO A  99     -23.984 -25.356 -28.361  1.00  2.170          H  
ATOM   1447 1HB  PRO A  99     -21.646 -25.891 -29.688  1.00  3.260          H  
ATOM   1448 2HB  PRO A  99     -22.681 -27.191 -29.087  1.00  3.260          H  
ATOM   1449 1HG  PRO A  99     -22.505 -25.996 -31.908  1.00  3.260          H  
ATOM   1450 2HG  PRO A  99     -22.519 -27.706 -31.453  1.00  3.260          H  
ATOM   1451 1HD  PRO A  99     -24.820 -26.389 -32.275  1.00  3.260          H  
ATOM   1452 2HD  PRO A  99     -24.897 -27.733 -31.048  1.00  3.260          H  
ATOM   1453  N   ILE A 100     -24.207 -22.955 -29.636  1.00  1.420          N  
ATOM   1454  CA  ILE A 100     -23.930 -21.586 -30.012  1.00  1.260          C  
ATOM   1455  C   ILE A 100     -24.323 -20.640 -28.861  1.00  1.120          C  
ATOM   1456  O   ILE A 100     -25.199 -20.981 -28.067  1.00  1.100          O  
ATOM   1457  CB  ILE A 100     -24.732 -21.234 -31.283  1.00  1.830          C  
ATOM   1458  CG1 ILE A 100     -26.264 -21.276 -30.997  1.00  1.830          C  
ATOM   1459  CG2 ILE A 100     -24.359 -22.211 -32.414  1.00  1.830          C  
ATOM   1460  CD1 ILE A 100     -27.148 -20.770 -32.128  1.00  1.830          C  
ATOM   1461  H   ILE A 100     -25.095 -23.218 -29.198  1.00  1.700          H  
ATOM   1462  HA  ILE A 100     -22.873 -21.504 -30.230  1.00  1.510          H  
ATOM   1463  HB  ILE A 100     -24.486 -20.288 -31.583  1.00  2.190          H  
ATOM   1464 1HG1 ILE A 100     -26.543 -22.285 -30.742  1.00  2.190          H  
ATOM   1465 2HG1 ILE A 100     -26.481 -20.635 -30.146  1.00  2.190          H  
ATOM   1466 1HG2 ILE A 100     -24.882 -21.956 -33.325  1.00  2.190          H  
ATOM   1467 2HG2 ILE A 100     -23.284 -22.150 -32.593  1.00  2.190          H  
ATOM   1468 3HG2 ILE A 100     -24.617 -23.228 -32.136  1.00  2.190          H  
ATOM   1469 1HD1 ILE A 100     -28.162 -20.833 -31.799  1.00  2.190          H  
ATOM   1470 2HD1 ILE A 100     -26.898 -19.738 -32.351  1.00  2.190          H  
ATOM   1471 3HD1 ILE A 100     -27.026 -21.374 -33.018  1.00  2.190          H  
ATOM   1472  N   PRO A 101     -23.701 -19.463 -28.724  1.00  1.080          N  
ATOM   1473  CA  PRO A 101     -24.054 -18.413 -27.793  1.00  1.000          C  
ATOM   1474  C   PRO A 101     -25.234 -17.611 -28.306  1.00  0.870          C  
ATOM   1475  O   PRO A 101     -25.514 -17.597 -29.511  1.00  0.850          O  
ATOM   1476  CB  PRO A 101     -22.784 -17.581 -27.725  1.00  1.500          C  
ATOM   1477  CG  PRO A 101     -22.193 -17.714 -29.066  1.00  1.500          C  
ATOM   1478  CD  PRO A 101     -22.499 -19.167 -29.482  1.00  1.500          C  
ATOM   1479  HA  PRO A 101     -24.280 -18.860 -26.811  1.00  1.200          H  
ATOM   1480 1HB  PRO A 101     -23.010 -16.541 -27.443  1.00  1.800          H  
ATOM   1481 2HB  PRO A 101     -22.142 -17.986 -26.958  1.00  1.800          H  
ATOM   1482 1HG  PRO A 101     -22.639 -16.953 -29.705  1.00  1.800          H  
ATOM   1483 2HG  PRO A 101     -21.113 -17.496 -29.016  1.00  1.800          H  
ATOM   1484 1HD  PRO A 101     -22.674 -19.239 -30.535  1.00  1.800          H  
ATOM   1485 2HD  PRO A 101     -21.702 -19.802 -29.158  1.00  1.800          H  
ATOM   1486  N   TYR A 102     -25.812 -16.822 -27.418  1.00  0.830          N  
ATOM   1487  CA  TYR A 102     -26.854 -15.865 -27.760  1.00  0.780          C  
ATOM   1488  C   TYR A 102     -26.496 -14.993 -28.966  1.00  0.670          C  
ATOM   1489  O   TYR A 102     -27.337 -14.755 -29.827  1.00  0.610          O  
ATOM   1490  CB  TYR A 102     -27.118 -14.970 -26.567  1.00  1.110          C  
ATOM   1491  CG  TYR A 102     -27.827 -15.664 -25.430  1.00  1.110          C  
ATOM   1492  CD1 TYR A 102     -27.114 -16.061 -24.297  1.00  1.110          C  
ATOM   1493  CD2 TYR A 102     -29.180 -15.907 -25.508  1.00  1.110          C  
ATOM   1494  CE1 TYR A 102     -27.772 -16.700 -23.263  1.00  1.110          C  
ATOM   1495  CE2 TYR A 102     -29.814 -16.532 -24.479  1.00  1.110          C  
ATOM   1496  CZ  TYR A 102     -29.128 -16.932 -23.365  1.00  1.110          C  
ATOM   1497  OH  TYR A 102     -29.801 -17.575 -22.350  1.00  1.110          O  
ATOM   1498  H   TYR A 102     -25.540 -16.901 -26.449  1.00  1.000          H  
ATOM   1499  HA  TYR A 102     -27.760 -16.420 -27.999  1.00  0.940          H  
ATOM   1500 1HB  TYR A 102     -26.165 -14.602 -26.205  1.00  1.330          H  
ATOM   1501 2HB  TYR A 102     -27.710 -14.107 -26.873  1.00  1.330          H  
ATOM   1502  HD1 TYR A 102     -26.039 -15.875 -24.223  1.00  1.330          H  
ATOM   1503  HD2 TYR A 102     -29.746 -15.610 -26.381  1.00  1.330          H  
ATOM   1504  HE1 TYR A 102     -27.228 -17.023 -22.379  1.00  1.330          H  
ATOM   1505  HE2 TYR A 102     -30.862 -16.718 -24.542  1.00  1.330          H  
ATOM   1506  HH  TYR A 102     -29.193 -17.789 -21.639  1.00  1.330          H  
ATOM   1507  N   THR A 103     -25.254 -14.525 -29.048  1.00  0.680          N  
ATOM   1508  CA  THR A 103     -24.870 -13.625 -30.126  1.00  0.610          C  
ATOM   1509  C   THR A 103     -24.801 -14.314 -31.497  1.00  0.600          C  
ATOM   1510  O   THR A 103     -24.813 -13.643 -32.534  1.00  0.570          O  
ATOM   1511  CB  THR A 103     -23.571 -12.897 -29.756  1.00  0.880          C  
ATOM   1512  OG1 THR A 103     -22.564 -13.854 -29.467  1.00  0.880          O  
ATOM   1513  CG2 THR A 103     -23.805 -12.011 -28.539  1.00  0.880          C  
ATOM   1514  H   THR A 103     -24.572 -14.767 -28.346  1.00  0.820          H  
ATOM   1515  HA  THR A 103     -25.632 -12.855 -30.192  1.00  0.730          H  
ATOM   1516  HB  THR A 103     -23.253 -12.286 -30.586  1.00  1.060          H  
ATOM   1517  HG1 THR A 103     -21.711 -13.405 -29.411  1.00  1.060          H  
ATOM   1518 1HG2 THR A 103     -22.882 -11.492 -28.279  1.00  1.060          H  
ATOM   1519 2HG2 THR A 103     -24.583 -11.279 -28.769  1.00  1.060          H  
ATOM   1520 3HG2 THR A 103     -24.124 -12.620 -27.701  1.00  1.060          H  
ATOM   1521  N   VAL A 104     -24.773 -15.647 -31.517  1.00  0.690          N  
ATOM   1522  CA  VAL A 104     -24.821 -16.379 -32.767  1.00  0.760          C  
ATOM   1523  C   VAL A 104     -26.254 -16.460 -33.200  1.00  0.740          C  
ATOM   1524  O   VAL A 104     -26.575 -16.187 -34.351  1.00  0.770          O  
ATOM   1525  CB  VAL A 104     -24.166 -17.744 -32.721  1.00  1.040          C  
ATOM   1526  CG1 VAL A 104     -24.457 -18.515 -33.989  1.00  1.040          C  
ATOM   1527  CG2 VAL A 104     -22.706 -17.586 -32.702  1.00  1.040          C  
ATOM   1528  H   VAL A 104     -24.810 -16.156 -30.636  1.00  0.830          H  
ATOM   1529  HA  VAL A 104     -24.277 -15.818 -33.499  1.00  0.910          H  
ATOM   1530  HB  VAL A 104     -24.514 -18.253 -31.858  1.00  1.240          H  
ATOM   1531 1HG1 VAL A 104     -23.958 -19.481 -33.954  1.00  1.240          H  
ATOM   1532 2HG1 VAL A 104     -25.514 -18.671 -34.085  1.00  1.240          H  
ATOM   1533 3HG1 VAL A 104     -24.097 -17.954 -34.850  1.00  1.240          H  
ATOM   1534 1HG2 VAL A 104     -22.229 -18.562 -32.682  1.00  1.240          H  
ATOM   1535 2HG2 VAL A 104     -22.397 -17.070 -33.595  1.00  1.240          H  
ATOM   1536 3HG2 VAL A 104     -22.401 -17.019 -31.854  1.00  1.240          H  
ATOM   1537  N   VAL A 105     -27.169 -16.810 -32.304  1.00  0.740          N  
ATOM   1538  CA  VAL A 105     -28.523 -16.825 -32.835  1.00  0.770          C  
ATOM   1539  C   VAL A 105     -28.870 -15.433 -33.375  1.00  0.680          C  
ATOM   1540  O   VAL A 105     -29.542 -15.328 -34.400  1.00  0.740          O  
ATOM   1541  CB  VAL A 105     -29.580 -17.387 -31.856  1.00  1.070          C  
ATOM   1542  CG1 VAL A 105     -29.765 -16.570 -30.623  1.00  1.070          C  
ATOM   1543  CG2 VAL A 105     -30.885 -17.406 -32.590  1.00  1.070          C  
ATOM   1544  H   VAL A 105     -26.896 -17.049 -31.343  1.00  0.890          H  
ATOM   1545  HA  VAL A 105     -28.538 -17.512 -33.679  1.00  0.920          H  
ATOM   1546  HB  VAL A 105     -29.287 -18.392 -31.567  1.00  1.280          H  
ATOM   1547 1HG1 VAL A 105     -30.519 -17.027 -30.015  1.00  1.280          H  
ATOM   1548 2HG1 VAL A 105     -28.844 -16.554 -30.088  1.00  1.280          H  
ATOM   1549 3HG1 VAL A 105     -30.066 -15.562 -30.870  1.00  1.280          H  
ATOM   1550 1HG2 VAL A 105     -31.659 -17.822 -31.968  1.00  1.280          H  
ATOM   1551 2HG2 VAL A 105     -31.156 -16.413 -32.850  1.00  1.280          H  
ATOM   1552 3HG2 VAL A 105     -30.774 -17.986 -33.495  1.00  1.280          H  
ATOM   1553  N   LEU A 106     -28.379 -14.371 -32.732  1.00  0.590          N  
ATOM   1554  CA  LEU A 106     -28.616 -13.033 -33.238  1.00  0.570          C  
ATOM   1555  C   LEU A 106     -28.019 -12.770 -34.618  1.00  0.580          C  
ATOM   1556  O   LEU A 106     -28.701 -12.180 -35.462  1.00  0.630          O  
ATOM   1557  CB  LEU A 106     -28.051 -12.020 -32.271  1.00  0.810          C  
ATOM   1558  CG  LEU A 106     -28.989 -11.470 -31.253  1.00  0.810          C  
ATOM   1559  CD1 LEU A 106     -29.656 -12.547 -30.436  1.00  0.810          C  
ATOM   1560  CD2 LEU A 106     -28.209 -10.588 -30.370  1.00  0.810          C  
ATOM   1561  H   LEU A 106     -27.856 -14.508 -31.861  1.00  0.710          H  
ATOM   1562  HA  LEU A 106     -29.689 -12.890 -33.318  1.00  0.680          H  
ATOM   1563 1HB  LEU A 106     -27.242 -12.491 -31.748  1.00  0.970          H  
ATOM   1564 2HB  LEU A 106     -27.647 -11.195 -32.832  1.00  0.970          H  
ATOM   1565  HG  LEU A 106     -29.750 -10.916 -31.757  1.00  0.970          H  
ATOM   1566 1HD1 LEU A 106     -30.305 -12.084 -29.723  1.00  0.970          H  
ATOM   1567 2HD1 LEU A 106     -30.240 -13.202 -31.070  1.00  0.970          H  
ATOM   1568 3HD1 LEU A 106     -28.928 -13.106 -29.914  1.00  0.970          H  
ATOM   1569 1HD2 LEU A 106     -28.868 -10.144 -29.627  1.00  0.970          H  
ATOM   1570 2HD2 LEU A 106     -27.431 -11.156 -29.865  1.00  0.970          H  
ATOM   1571 3HD2 LEU A 106     -27.757  -9.814 -30.979  1.00  0.970          H  
ATOM   1572  N   LEU A 107     -26.786 -13.216 -34.896  1.00  0.600          N  
ATOM   1573  CA  LEU A 107     -26.246 -12.966 -36.234  1.00  0.670          C  
ATOM   1574  C   LEU A 107     -26.948 -13.809 -37.283  1.00  0.730          C  
ATOM   1575  O   LEU A 107     -27.121 -13.356 -38.421  1.00  0.760          O  
ATOM   1576  CB  LEU A 107     -24.724 -13.205 -36.272  1.00  0.910          C  
ATOM   1577  CG  LEU A 107     -24.202 -14.668 -36.167  1.00  0.910          C  
ATOM   1578  CD1 LEU A 107     -24.061 -15.374 -37.524  1.00  0.910          C  
ATOM   1579  CD2 LEU A 107     -22.923 -14.607 -35.451  1.00  0.910          C  
ATOM   1580  H   LEU A 107     -26.207 -13.639 -34.160  1.00  0.720          H  
ATOM   1581  HA  LEU A 107     -26.420 -11.919 -36.475  1.00  0.800          H  
ATOM   1582 1HB  LEU A 107     -24.339 -12.787 -37.198  1.00  1.090          H  
ATOM   1583 2HB  LEU A 107     -24.283 -12.653 -35.448  1.00  1.090          H  
ATOM   1584  HG  LEU A 107     -24.882 -15.241 -35.615  1.00  1.090          H  
ATOM   1585 1HD1 LEU A 107     -23.695 -16.385 -37.360  1.00  1.090          H  
ATOM   1586 2HD1 LEU A 107     -24.990 -15.441 -38.058  1.00  1.090          H  
ATOM   1587 3HD1 LEU A 107     -23.372 -14.847 -38.113  1.00  1.090          H  
ATOM   1588 1HD2 LEU A 107     -22.525 -15.601 -35.325  1.00  1.090          H  
ATOM   1589 2HD2 LEU A 107     -22.237 -14.012 -35.982  1.00  1.090          H  
ATOM   1590 3HD2 LEU A 107     -23.096 -14.158 -34.490  1.00  1.090          H  
ATOM   1591  N   ILE A 108     -27.400 -15.011 -36.904  1.00  0.790          N  
ATOM   1592  CA  ILE A 108     -28.100 -15.864 -37.850  1.00  0.920          C  
ATOM   1593  C   ILE A 108     -29.402 -15.195 -38.227  1.00  0.910          C  
ATOM   1594  O   ILE A 108     -29.710 -15.046 -39.410  1.00  0.970          O  
ATOM   1595  CB  ILE A 108     -28.394 -17.274 -37.276  1.00  1.240          C  
ATOM   1596  CG1 ILE A 108     -27.073 -18.066 -37.055  1.00  1.240          C  
ATOM   1597  CG2 ILE A 108     -29.346 -18.033 -38.230  1.00  1.240          C  
ATOM   1598  CD1 ILE A 108     -27.240 -19.340 -36.209  1.00  1.240          C  
ATOM   1599  H   ILE A 108     -27.200 -15.338 -35.951  1.00  0.950          H  
ATOM   1600  HA  ILE A 108     -27.490 -15.968 -38.747  1.00  1.100          H  
ATOM   1601  HB  ILE A 108     -28.872 -17.172 -36.299  1.00  1.480          H  
ATOM   1602 1HG1 ILE A 108     -26.663 -18.342 -38.025  1.00  1.480          H  
ATOM   1603 2HG1 ILE A 108     -26.358 -17.415 -36.556  1.00  1.480          H  
ATOM   1604 1HG2 ILE A 108     -29.574 -19.003 -37.841  1.00  1.480          H  
ATOM   1605 2HG2 ILE A 108     -30.268 -17.489 -38.339  1.00  1.480          H  
ATOM   1606 3HG2 ILE A 108     -28.874 -18.141 -39.208  1.00  1.480          H  
ATOM   1607 1HD1 ILE A 108     -26.271 -19.825 -36.100  1.00  1.480          H  
ATOM   1608 2HD1 ILE A 108     -27.625 -19.079 -35.226  1.00  1.480          H  
ATOM   1609 3HD1 ILE A 108     -27.921 -20.027 -36.686  1.00  1.480          H  
ATOM   1610  N   LEU A 109     -30.154 -14.772 -37.212  1.00  0.840          N  
ATOM   1611  CA  LEU A 109     -31.433 -14.119 -37.410  1.00  0.880          C  
ATOM   1612  C   LEU A 109     -31.277 -12.820 -38.170  1.00  0.850          C  
ATOM   1613  O   LEU A 109     -32.116 -12.493 -39.008  1.00  0.970          O  
ATOM   1614  CB  LEU A 109     -32.063 -13.829 -36.058  1.00  1.220          C  
ATOM   1615  CG  LEU A 109     -32.545 -15.023 -35.220  1.00  1.220          C  
ATOM   1616  CD1 LEU A 109     -32.856 -14.490 -33.851  1.00  1.220          C  
ATOM   1617  CD2 LEU A 109     -33.780 -15.664 -35.841  1.00  1.220          C  
ATOM   1618  H   LEU A 109     -29.825 -14.940 -36.258  1.00  1.010          H  
ATOM   1619  HA  LEU A 109     -32.070 -14.777 -37.989  1.00  1.060          H  
ATOM   1620 1HB  LEU A 109     -31.335 -13.277 -35.461  1.00  1.460          H  
ATOM   1621 2HB  LEU A 109     -32.918 -13.192 -36.226  1.00  1.460          H  
ATOM   1622  HG  LEU A 109     -31.774 -15.776 -35.148  1.00  1.460          H  
ATOM   1623 1HD1 LEU A 109     -33.214 -15.292 -33.203  1.00  1.460          H  
ATOM   1624 2HD1 LEU A 109     -31.957 -14.049 -33.419  1.00  1.460          H  
ATOM   1625 3HD1 LEU A 109     -33.603 -13.736 -33.957  1.00  1.460          H  
ATOM   1626 1HD2 LEU A 109     -34.109 -16.489 -35.210  1.00  1.460          H  
ATOM   1627 2HD2 LEU A 109     -34.577 -14.924 -35.916  1.00  1.460          H  
ATOM   1628 3HD2 LEU A 109     -33.545 -16.047 -36.831  1.00  1.460          H  
ATOM   1629  N   GLY A 110     -30.205 -12.078 -37.885  1.00  0.720          N  
ATOM   1630  CA  GLY A 110     -29.913 -10.826 -38.554  1.00  0.700          C  
ATOM   1631  C   GLY A 110     -29.749 -11.052 -40.046  1.00  0.760          C  
ATOM   1632  O   GLY A 110     -30.355 -10.346 -40.862  1.00  0.830          O  
ATOM   1633  H   GLY A 110     -29.566 -12.375 -37.145  1.00  0.860          H  
ATOM   1634 1HA  GLY A 110     -30.730 -10.133 -38.385  1.00  0.840          H  
ATOM   1635 2HA  GLY A 110     -29.004 -10.392 -38.132  1.00  0.840          H  
ATOM   1636  N   ALA A 111     -28.889 -12.005 -40.416  1.00  0.800          N  
ATOM   1637  CA  ALA A 111     -28.667 -12.306 -41.821  1.00  0.940          C  
ATOM   1638  C   ALA A 111     -29.958 -12.759 -42.494  1.00  1.060          C  
ATOM   1639  O   ALA A 111     -30.233 -12.362 -43.631  1.00  1.140          O  
ATOM   1640  CB  ALA A 111     -27.611 -13.380 -41.957  1.00  1.260          C  
ATOM   1641  H   ALA A 111     -28.381 -12.533 -39.696  1.00  0.960          H  
ATOM   1642  HA  ALA A 111     -28.326 -11.397 -42.315  1.00  1.130          H  
ATOM   1643 1HB  ALA A 111     -27.434 -13.588 -43.010  1.00  1.510          H  
ATOM   1644 2HB  ALA A 111     -26.688 -13.040 -41.489  1.00  1.510          H  
ATOM   1645 3HB  ALA A 111     -27.957 -14.288 -41.456  1.00  1.510          H  
ATOM   1646  N   ILE A 112     -30.782 -13.547 -41.786  1.00  1.110          N  
ATOM   1647  CA  ILE A 112     -32.047 -13.995 -42.342  1.00  1.300          C  
ATOM   1648  C   ILE A 112     -32.956 -12.816 -42.587  1.00  1.280          C  
ATOM   1649  O   ILE A 112     -33.491 -12.666 -43.680  1.00  1.400          O  
ATOM   1650  CB  ILE A 112     -32.775 -15.009 -41.432  1.00  1.740          C  
ATOM   1651  CG1 ILE A 112     -31.977 -16.333 -41.368  1.00  1.740          C  
ATOM   1652  CG2 ILE A 112     -34.231 -15.240 -41.949  1.00  1.740          C  
ATOM   1653  CD1 ILE A 112     -32.424 -17.279 -40.259  1.00  1.740          C  
ATOM   1654  H   ILE A 112     -30.491 -13.871 -40.855  1.00  1.330          H  
ATOM   1655  HA  ILE A 112     -31.849 -14.478 -43.300  1.00  1.560          H  
ATOM   1656  HB  ILE A 112     -32.814 -14.610 -40.420  1.00  2.090          H  
ATOM   1657 1HG1 ILE A 112     -32.082 -16.851 -42.321  1.00  2.090          H  
ATOM   1658 2HG1 ILE A 112     -30.928 -16.104 -41.223  1.00  2.090          H  
ATOM   1659 1HG2 ILE A 112     -34.751 -15.934 -41.304  1.00  2.090          H  
ATOM   1660 2HG2 ILE A 112     -34.793 -14.306 -41.960  1.00  2.090          H  
ATOM   1661 3HG2 ILE A 112     -34.196 -15.645 -42.962  1.00  2.090          H  
ATOM   1662 1HD1 ILE A 112     -31.808 -18.178 -40.287  1.00  2.090          H  
ATOM   1663 2HD1 ILE A 112     -32.303 -16.788 -39.299  1.00  2.090          H  
ATOM   1664 3HD1 ILE A 112     -33.460 -17.559 -40.388  1.00  2.090          H  
ATOM   1665  N   LEU A 113     -33.098 -11.932 -41.593  1.00  1.200          N  
ATOM   1666  CA  LEU A 113     -33.976 -10.781 -41.724  1.00  1.270          C  
ATOM   1667  C   LEU A 113     -33.592  -9.978 -42.946  1.00  1.180          C  
ATOM   1668  O   LEU A 113     -34.464  -9.528 -43.693  1.00  1.280          O  
ATOM   1669  CB  LEU A 113     -33.887  -9.887 -40.475  1.00  1.750          C  
ATOM   1670  CG  LEU A 113     -34.808  -8.611 -40.423  1.00  1.750          C  
ATOM   1671  CD1 LEU A 113     -36.271  -9.027 -40.460  1.00  1.750          C  
ATOM   1672  CD2 LEU A 113     -34.493  -7.833 -39.141  1.00  1.750          C  
ATOM   1673  H   LEU A 113     -32.615 -12.091 -40.709  1.00  1.440          H  
ATOM   1674  HA  LEU A 113     -34.989 -11.149 -41.846  1.00  1.520          H  
ATOM   1675 1HB  LEU A 113     -34.104 -10.501 -39.600  1.00  2.100          H  
ATOM   1676 2HB  LEU A 113     -32.854  -9.545 -40.386  1.00  2.100          H  
ATOM   1677  HG  LEU A 113     -34.618  -7.971 -41.287  1.00  2.100          H  
ATOM   1678 1HD1 LEU A 113     -36.898  -8.154 -40.407  1.00  2.100          H  
ATOM   1679 2HD1 LEU A 113     -36.491  -9.561 -41.383  1.00  2.100          H  
ATOM   1680 3HD1 LEU A 113     -36.482  -9.674 -39.608  1.00  2.100          H  
ATOM   1681 1HD2 LEU A 113     -35.121  -6.952 -39.086  1.00  2.100          H  
ATOM   1682 2HD2 LEU A 113     -34.674  -8.460 -38.269  1.00  2.100          H  
ATOM   1683 3HD2 LEU A 113     -33.445  -7.535 -39.166  1.00  2.100          H  
ATOM   1684  N   GLY A 114     -32.286  -9.793 -43.152  1.00  1.080          N  
ATOM   1685  CA  GLY A 114     -31.777  -9.083 -44.307  1.00  1.130          C  
ATOM   1686  C   GLY A 114     -32.235  -9.743 -45.601  1.00  1.230          C  
ATOM   1687  O   GLY A 114     -32.840  -9.087 -46.456  1.00  1.300          O  
ATOM   1688  H   GLY A 114     -31.619 -10.145 -42.456  1.00  1.300          H  
ATOM   1689 1HA  GLY A 114     -32.127  -8.058 -44.291  1.00  1.360          H  
ATOM   1690 2HA  GLY A 114     -30.691  -9.072 -44.258  1.00  1.360          H  
ATOM   1691  N   VAL A 115     -31.977 -11.046 -45.732  1.00  1.310          N  
ATOM   1692  CA  VAL A 115     -32.333 -11.797 -46.932  1.00  1.520          C  
ATOM   1693  C   VAL A 115     -33.838 -11.816 -47.204  1.00  1.580          C  
ATOM   1694  O   VAL A 115     -34.259 -11.704 -48.354  1.00  1.710          O  
ATOM   1695  CB  VAL A 115     -31.782 -13.234 -46.845  1.00  2.040          C  
ATOM   1696  CG1 VAL A 115     -32.325 -14.108 -48.000  1.00  2.040          C  
ATOM   1697  CG2 VAL A 115     -30.248 -13.168 -46.903  1.00  2.040          C  
ATOM   1698  H   VAL A 115     -31.483 -11.516 -44.962  1.00  1.570          H  
ATOM   1699  HA  VAL A 115     -31.847 -11.310 -47.777  1.00  1.820          H  
ATOM   1700  HB  VAL A 115     -32.097 -13.684 -45.898  1.00  2.450          H  
ATOM   1701 1HG1 VAL A 115     -31.914 -15.113 -47.912  1.00  2.450          H  
ATOM   1702 2HG1 VAL A 115     -33.412 -14.169 -47.958  1.00  2.450          H  
ATOM   1703 3HG1 VAL A 115     -32.026 -13.676 -48.956  1.00  2.450          H  
ATOM   1704 1HG2 VAL A 115     -29.836 -14.172 -46.826  1.00  2.450          H  
ATOM   1705 2HG2 VAL A 115     -29.940 -12.719 -47.847  1.00  2.450          H  
ATOM   1706 3HG2 VAL A 115     -29.873 -12.563 -46.084  1.00  2.450          H  
ATOM   1707  N   VAL A 116     -34.647 -12.015 -46.174  1.00  1.550          N  
ATOM   1708  CA  VAL A 116     -36.090 -12.015 -46.344  1.00  1.730          C  
ATOM   1709  C   VAL A 116     -36.581 -10.627 -46.742  1.00  1.680          C  
ATOM   1710  O   VAL A 116     -37.388 -10.479 -47.665  1.00  1.850          O  
ATOM   1711  CB  VAL A 116     -36.797 -12.487 -45.055  1.00  2.350          C  
ATOM   1712  CG1 VAL A 116     -38.320 -12.303 -45.173  1.00  2.350          C  
ATOM   1713  CG2 VAL A 116     -36.466 -13.957 -44.816  1.00  2.350          C  
ATOM   1714  H   VAL A 116     -34.236 -12.143 -45.249  1.00  1.860          H  
ATOM   1715  HA  VAL A 116     -36.338 -12.710 -47.146  1.00  2.080          H  
ATOM   1716  HB  VAL A 116     -36.441 -11.887 -44.211  1.00  2.820          H  
ATOM   1717 1HG1 VAL A 116     -38.797 -12.642 -44.255  1.00  2.820          H  
ATOM   1718 2HG1 VAL A 116     -38.568 -11.253 -45.332  1.00  2.820          H  
ATOM   1719 3HG1 VAL A 116     -38.692 -12.890 -46.014  1.00  2.820          H  
ATOM   1720 1HG2 VAL A 116     -36.946 -14.298 -43.900  1.00  2.820          H  
ATOM   1721 2HG2 VAL A 116     -36.821 -14.550 -45.657  1.00  2.820          H  
ATOM   1722 3HG2 VAL A 116     -35.389 -14.074 -44.724  1.00  2.820          H  
ATOM   1723  N   ALA A 117     -36.094  -9.590 -46.055  1.00  1.560          N  
ATOM   1724  CA  ALA A 117     -36.487  -8.222 -46.339  1.00  1.590          C  
ATOM   1725  C   ALA A 117     -36.165  -7.858 -47.780  1.00  1.470          C  
ATOM   1726  O   ALA A 117     -36.969  -7.190 -48.429  1.00  1.450          O  
ATOM   1727  CB  ALA A 117     -35.797  -7.265 -45.383  1.00  2.210          C  
ATOM   1728  H   ALA A 117     -35.442  -9.748 -45.287  1.00  1.870          H  
ATOM   1729  HA  ALA A 117     -37.565  -8.144 -46.206  1.00  1.910          H  
ATOM   1730 1HB  ALA A 117     -36.117  -6.246 -45.591  1.00  2.660          H  
ATOM   1731 2HB  ALA A 117     -36.057  -7.529 -44.356  1.00  2.660          H  
ATOM   1732 3HB  ALA A 117     -34.718  -7.347 -45.512  1.00  2.660          H  
ATOM   1733  N   SER A 118     -35.065  -8.395 -48.323  1.00  1.530          N  
ATOM   1734  CA  SER A 118     -34.610  -8.125 -49.686  1.00  1.620          C  
ATOM   1735  C   SER A 118     -35.617  -8.453 -50.774  1.00  1.710          C  
ATOM   1736  O   SER A 118     -35.467  -7.989 -51.906  1.00  1.780          O  
ATOM   1737  CB  SER A 118     -33.312  -8.853 -49.999  1.00  2.230          C  
ATOM   1738  OG  SER A 118     -32.232  -8.333 -49.272  1.00  2.230          O  
ATOM   1739  H   SER A 118     -34.432  -8.922 -47.710  1.00  1.840          H  
ATOM   1740  HA  SER A 118     -34.399  -7.076 -49.750  1.00  1.940          H  
ATOM   1741 1HB  SER A 118     -33.428  -9.902 -49.770  1.00  2.680          H  
ATOM   1742 2HB  SER A 118     -33.104  -8.780 -51.064  1.00  2.680          H  
ATOM   1743  HG  SER A 118     -31.493  -8.931 -49.426  1.00  2.680          H  
ATOM   1744  N   ASN A 119     -36.639  -9.249 -50.472  1.00  1.880          N  
ATOM   1745  CA  ASN A 119     -37.617  -9.596 -51.491  1.00  2.160          C  
ATOM   1746  C   ASN A 119     -38.695  -8.514 -51.718  1.00  2.240          C  
ATOM   1747  O   ASN A 119     -39.538  -8.666 -52.608  1.00  2.440          O  
ATOM   1748  CB  ASN A 119     -38.252 -10.921 -51.134  1.00  2.910          C  
ATOM   1749  CG  ASN A 119     -37.287 -12.075 -51.302  1.00  2.910          C  
ATOM   1750  OD1 ASN A 119     -36.456 -12.095 -52.223  1.00  2.910          O  
ATOM   1751  ND2 ASN A 119     -37.372 -13.035 -50.415  1.00  2.910          N  
ATOM   1752  H   ASN A 119     -36.746  -9.604 -49.513  1.00  2.260          H  
ATOM   1753  HA  ASN A 119     -37.087  -9.715 -52.435  1.00  2.590          H  
ATOM   1754 1HB  ASN A 119     -38.584 -10.889 -50.093  1.00  3.490          H  
ATOM   1755 2HB  ASN A 119     -39.128 -11.092 -51.757  1.00  3.490          H  
ATOM   1756 1HD2 ASN A 119     -36.754 -13.820 -50.470  1.00  3.490          H  
ATOM   1757 2HD2 ASN A 119     -38.048 -12.979 -49.680  1.00  3.490          H  
ATOM   1758  N   VAL A 120     -38.680  -7.432 -50.925  1.00  2.180          N  
ATOM   1759  CA  VAL A 120     -39.646  -6.340 -51.080  1.00  2.310          C  
ATOM   1760  C   VAL A 120     -38.955  -4.953 -51.082  1.00  2.350          C  
ATOM   1761  O   VAL A 120     -37.916  -4.789 -50.455  1.00  2.540          O  
ATOM   1762  CB  VAL A 120     -40.707  -6.410 -49.946  1.00  3.180          C  
ATOM   1763  CG1 VAL A 120     -41.530  -7.681 -50.050  1.00  3.180          C  
ATOM   1764  CG2 VAL A 120     -40.002  -6.403 -48.597  1.00  3.180          C  
ATOM   1765  H   VAL A 120     -37.961  -7.366 -50.196  1.00  2.620          H  
ATOM   1766  HA  VAL A 120     -40.152  -6.504 -52.023  1.00  2.770          H  
ATOM   1767  HB  VAL A 120     -41.366  -5.562 -50.018  1.00  3.820          H  
ATOM   1768 1HG1 VAL A 120     -42.267  -7.705 -49.248  1.00  3.820          H  
ATOM   1769 2HG1 VAL A 120     -42.041  -7.701 -51.013  1.00  3.820          H  
ATOM   1770 3HG1 VAL A 120     -40.885  -8.548 -49.967  1.00  3.820          H  
ATOM   1771 1HG2 VAL A 120     -40.735  -6.435 -47.797  1.00  3.820          H  
ATOM   1772 2HG2 VAL A 120     -39.363  -7.269 -48.522  1.00  3.820          H  
ATOM   1773 3HG2 VAL A 120     -39.399  -5.516 -48.503  1.00  3.820          H  
ATOM   1774  N   PRO A 121     -39.552  -3.889 -51.683  1.00  2.480          N  
ATOM   1775  CA  PRO A 121     -39.037  -2.505 -51.694  1.00  2.690          C  
ATOM   1776  C   PRO A 121     -38.641  -1.981 -50.311  1.00  2.610          C  
ATOM   1777  O   PRO A 121     -37.632  -1.268 -50.160  1.00  2.490          O  
ATOM   1778  CB  PRO A 121     -40.233  -1.728 -52.258  1.00  4.040          C  
ATOM   1779  CG  PRO A 121     -40.929  -2.721 -53.169  1.00  4.040          C  
ATOM   1780  CD  PRO A 121     -40.815  -4.060 -52.456  1.00  4.040          C  
ATOM   1781  HA  PRO A 121     -38.181  -2.451 -52.382  1.00  3.230          H  
ATOM   1782 1HB  PRO A 121     -40.875  -1.369 -51.438  1.00  4.840          H  
ATOM   1783 2HB  PRO A 121     -39.876  -0.835 -52.795  1.00  4.840          H  
ATOM   1784 1HG  PRO A 121     -41.976  -2.412 -53.337  1.00  4.840          H  
ATOM   1785 2HG  PRO A 121     -40.443  -2.723 -54.158  1.00  4.840          H  
ATOM   1786 1HD  PRO A 121     -41.678  -4.220 -51.802  1.00  4.840          H  
ATOM   1787 2HD  PRO A 121     -40.720  -4.835 -53.227  1.00  4.840          H  
ATOM   1788  N   LEU A 122     -39.373  -2.433 -49.294  1.00  2.820          N  
ATOM   1789  CA  LEU A 122     -39.126  -2.059 -47.914  1.00  2.940          C  
ATOM   1790  C   LEU A 122     -37.683  -2.251 -47.502  1.00  2.770          C  
ATOM   1791  O   LEU A 122     -37.239  -1.587 -46.571  1.00  2.830          O  
ATOM   1792  CB  LEU A 122     -39.997  -2.868 -46.956  1.00  4.070          C  
ATOM   1793  CG  LEU A 122     -41.504  -2.603 -46.972  1.00  4.070          C  
ATOM   1794  CD1 LEU A 122     -42.187  -3.662 -46.118  1.00  4.070          C  
ATOM   1795  CD2 LEU A 122     -41.791  -1.210 -46.403  1.00  4.070          C  
ATOM   1796  H   LEU A 122     -40.201  -2.980 -49.489  1.00  3.380          H  
ATOM   1797  HA  LEU A 122     -39.353  -1.003 -47.806  1.00  3.530          H  
ATOM   1798 1HB  LEU A 122     -39.830  -3.906 -47.115  1.00  4.880          H  
ATOM   1799 2HB  LEU A 122     -39.659  -2.636 -45.957  1.00  4.880          H  
ATOM   1800  HG  LEU A 122     -41.886  -2.675 -47.988  1.00  4.880          H  
ATOM   1801 1HD1 LEU A 122     -43.263  -3.492 -46.119  1.00  4.880          H  
ATOM   1802 2HD1 LEU A 122     -41.980  -4.652 -46.524  1.00  4.880          H  
ATOM   1803 3HD1 LEU A 122     -41.810  -3.602 -45.097  1.00  4.880          H  
ATOM   1804 1HD2 LEU A 122     -42.865  -1.034 -46.397  1.00  4.880          H  
ATOM   1805 2HD2 LEU A 122     -41.411  -1.151 -45.379  1.00  4.880          H  
ATOM   1806 3HD2 LEU A 122     -41.317  -0.434 -47.000  1.00  4.880          H  
ATOM   1807  N   VAL A 123     -36.950  -3.183 -48.117  1.00  2.690          N  
ATOM   1808  CA  VAL A 123     -35.591  -3.397 -47.680  1.00  2.690          C  
ATOM   1809  C   VAL A 123     -34.731  -2.170 -47.886  1.00  2.280          C  
ATOM   1810  O   VAL A 123     -33.821  -1.951 -47.094  1.00  2.280          O  
ATOM   1811  CB  VAL A 123     -34.929  -4.563 -48.417  1.00  3.770          C  
ATOM   1812  CG1 VAL A 123     -34.587  -4.195 -49.890  1.00  3.770          C  
ATOM   1813  CG2 VAL A 123     -33.681  -5.034 -47.607  1.00  3.770          C  
ATOM   1814  H   VAL A 123     -37.329  -3.710 -48.914  1.00  3.230          H  
ATOM   1815  HA  VAL A 123     -35.613  -3.637 -46.619  1.00  3.230          H  
ATOM   1816  HB  VAL A 123     -35.626  -5.329 -48.481  1.00  4.520          H  
ATOM   1817 1HG1 VAL A 123     -34.174  -5.041 -50.402  1.00  4.520          H  
ATOM   1818 2HG1 VAL A 123     -35.498  -3.889 -50.406  1.00  4.520          H  
ATOM   1819 3HG1 VAL A 123     -33.865  -3.406 -49.936  1.00  4.520          H  
ATOM   1820 1HG2 VAL A 123     -33.218  -5.892 -48.088  1.00  4.520          H  
ATOM   1821 2HG2 VAL A 123     -32.957  -4.247 -47.530  1.00  4.520          H  
ATOM   1822 3HG2 VAL A 123     -33.986  -5.315 -46.610  1.00  4.520          H  
ATOM   1823  N   GLU A 124     -34.971  -1.378 -48.940  1.00  2.090          N  
ATOM   1824  CA  GLU A 124     -34.132  -0.217 -49.144  1.00  1.970          C  
ATOM   1825  C   GLU A 124     -34.517   0.838 -48.150  1.00  1.730          C  
ATOM   1826  O   GLU A 124     -33.665   1.570 -47.633  1.00  1.760          O  
ATOM   1827  CB  GLU A 124     -34.239   0.357 -50.546  1.00  2.810          C  
ATOM   1828  CG  GLU A 124     -33.666  -0.477 -51.652  1.00  2.810          C  
ATOM   1829  CD  GLU A 124     -33.657   0.284 -52.957  1.00  2.810          C  
ATOM   1830  OE1 GLU A 124     -33.921   1.480 -52.926  1.00  2.810          O  
ATOM   1831  OE2 GLU A 124     -33.366  -0.302 -53.974  1.00  2.810          O  
ATOM   1832  H   GLU A 124     -35.757  -1.570 -49.564  1.00  2.510          H  
ATOM   1833  HA  GLU A 124     -33.095  -0.500 -48.969  1.00  2.360          H  
ATOM   1834 1HB  GLU A 124     -35.289   0.541 -50.777  1.00  3.370          H  
ATOM   1835 2HB  GLU A 124     -33.740   1.286 -50.567  1.00  3.370          H  
ATOM   1836 1HG  GLU A 124     -32.646  -0.754 -51.390  1.00  3.370          H  
ATOM   1837 2HG  GLU A 124     -34.252  -1.392 -51.755  1.00  3.370          H  
ATOM   1838  N   GLU A 125     -35.817   0.935 -47.880  1.00  1.710          N  
ATOM   1839  CA  GLU A 125     -36.250   1.941 -46.924  1.00  1.770          C  
ATOM   1840  C   GLU A 125     -35.693   1.604 -45.547  1.00  1.730          C  
ATOM   1841  O   GLU A 125     -35.187   2.479 -44.839  1.00  1.830          O  
ATOM   1842  CB  GLU A 125     -37.774   2.020 -46.856  1.00  2.450          C  
ATOM   1843  CG  GLU A 125     -38.428   2.571 -48.108  1.00  2.450          C  
ATOM   1844  CD  GLU A 125     -39.908   2.646 -47.990  1.00  2.450          C  
ATOM   1845  OE1 GLU A 125     -40.420   2.172 -47.015  1.00  2.450          O  
ATOM   1846  OE2 GLU A 125     -40.530   3.186 -48.867  1.00  2.450          O  
ATOM   1847  H   GLU A 125     -36.474   0.318 -48.377  1.00  2.050          H  
ATOM   1848  HA  GLU A 125     -35.856   2.910 -47.226  1.00  2.120          H  
ATOM   1849 1HB  GLU A 125     -38.182   1.024 -46.674  1.00  2.940          H  
ATOM   1850 2HB  GLU A 125     -38.069   2.650 -46.014  1.00  2.940          H  
ATOM   1851 1HG  GLU A 125     -38.032   3.567 -48.312  1.00  2.940          H  
ATOM   1852 2HG  GLU A 125     -38.168   1.925 -48.948  1.00  2.940          H  
ATOM   1853  N   HIS A 126     -35.718   0.311 -45.203  1.00  1.840          N  
ATOM   1854  CA  HIS A 126     -35.242  -0.142 -43.917  1.00  2.050          C  
ATOM   1855  C   HIS A 126     -33.741  -0.040 -43.841  1.00  1.860          C  
ATOM   1856  O   HIS A 126     -33.210   0.403 -42.827  1.00  1.870          O  
ATOM   1857  CB  HIS A 126     -35.677  -1.587 -43.656  1.00  2.790          C  
ATOM   1858  CG  HIS A 126     -37.156  -1.730 -43.440  1.00  2.790          C  
ATOM   1859  ND1 HIS A 126     -37.784  -2.945 -43.412  1.00  2.790          N  
ATOM   1860  CD2 HIS A 126     -38.124  -0.806 -43.268  1.00  2.790          C  
ATOM   1861  CE1 HIS A 126     -39.076  -2.765 -43.215  1.00  2.790          C  
ATOM   1862  NE2 HIS A 126     -39.310  -1.480 -43.125  1.00  2.790          N  
ATOM   1863  H   HIS A 126     -36.151  -0.363 -45.834  1.00  2.210          H  
ATOM   1864  HA  HIS A 126     -35.658   0.490 -43.137  1.00  2.460          H  
ATOM   1865 1HB  HIS A 126     -35.395  -2.203 -44.511  1.00  3.340          H  
ATOM   1866 2HB  HIS A 126     -35.160  -1.978 -42.782  1.00  3.340          H  
ATOM   1867  HD1 HIS A 126     -37.398  -3.810 -43.726  1.00  3.340          H  
ATOM   1868  HD2 HIS A 126     -38.107   0.282 -43.230  1.00  3.340          H  
ATOM   1869  HE1 HIS A 126     -39.746  -3.618 -43.166  1.00  3.340          H  
ATOM   1870  N   THR A 127     -33.046  -0.396 -44.919  1.00  1.860          N  
ATOM   1871  CA  THR A 127     -31.603  -0.342 -44.928  1.00  2.040          C  
ATOM   1872  C   THR A 127     -31.115   1.051 -44.693  1.00  1.650          C  
ATOM   1873  O   THR A 127     -30.226   1.254 -43.872  1.00  1.760          O  
ATOM   1874  CB  THR A 127     -31.031  -0.853 -46.256  1.00  2.780          C  
ATOM   1875  OG1 THR A 127     -31.360  -2.222 -46.401  1.00  2.780          O  
ATOM   1876  CG2 THR A 127     -29.542  -0.682 -46.277  1.00  2.780          C  
ATOM   1877  H   THR A 127     -33.513  -0.768 -45.739  1.00  2.230          H  
ATOM   1878  HA  THR A 127     -31.228  -0.977 -44.130  1.00  2.450          H  
ATOM   1879  HB  THR A 127     -31.469  -0.301 -47.085  1.00  3.340          H  
ATOM   1880  HG1 THR A 127     -32.310  -2.301 -46.584  1.00  3.340          H  
ATOM   1881 1HG2 THR A 127     -29.151  -1.071 -47.217  1.00  3.340          H  
ATOM   1882 2HG2 THR A 127     -29.265   0.365 -46.185  1.00  3.340          H  
ATOM   1883 3HG2 THR A 127     -29.139  -1.213 -45.473  1.00  3.340          H  
ATOM   1884  N   ARG A 128     -31.671   2.030 -45.401  1.00  1.390          N  
ATOM   1885  CA  ARG A 128     -31.218   3.383 -45.185  1.00  1.450          C  
ATOM   1886  C   ARG A 128     -31.575   3.867 -43.776  1.00  1.300          C  
ATOM   1887  O   ARG A 128     -30.750   4.490 -43.103  1.00  1.570          O  
ATOM   1888  CB  ARG A 128     -31.782   4.302 -46.255  1.00  2.010          C  
ATOM   1889  CG  ARG A 128     -31.152   4.086 -47.653  1.00  2.010          C  
ATOM   1890  CD  ARG A 128     -31.504   5.176 -48.609  1.00  2.010          C  
ATOM   1891  NE  ARG A 128     -32.928   5.204 -48.871  1.00  2.010          N  
ATOM   1892  CZ  ARG A 128     -33.576   4.488 -49.830  1.00  2.010          C  
ATOM   1893  NH1 ARG A 128     -32.898   3.708 -50.667  1.00  2.010          N  
ATOM   1894  NH2 ARG A 128     -34.891   4.570 -49.916  1.00  2.010          N  
ATOM   1895  H   ARG A 128     -32.403   1.827 -46.092  1.00  1.670          H  
ATOM   1896  HA  ARG A 128     -30.134   3.392 -45.284  1.00  1.740          H  
ATOM   1897 1HB  ARG A 128     -32.857   4.123 -46.348  1.00  2.410          H  
ATOM   1898 2HB  ARG A 128     -31.642   5.346 -45.969  1.00  2.410          H  
ATOM   1899 1HG  ARG A 128     -30.068   4.051 -47.558  1.00  2.410          H  
ATOM   1900 2HG  ARG A 128     -31.511   3.140 -48.060  1.00  2.410          H  
ATOM   1901 1HD  ARG A 128     -31.235   6.117 -48.159  1.00  2.410          H  
ATOM   1902 2HD  ARG A 128     -30.968   5.065 -49.546  1.00  2.410          H  
ATOM   1903  HE  ARG A 128     -33.477   5.828 -48.260  1.00  2.410          H  
ATOM   1904 1HH1 ARG A 128     -31.895   3.648 -50.600  1.00  2.410          H  
ATOM   1905 2HH1 ARG A 128     -33.386   3.136 -51.390  1.00  2.410          H  
ATOM   1906 1HH2 ARG A 128     -35.396   5.136 -49.246  1.00  2.410          H  
ATOM   1907 2HH2 ARG A 128     -35.388   4.041 -50.618  1.00  2.410          H  
ATOM   1908  N   ASP A 129     -32.783   3.562 -43.284  1.00  1.140          N  
ATOM   1909  CA  ASP A 129     -33.151   4.031 -41.954  1.00  1.320          C  
ATOM   1910  C   ASP A 129     -32.265   3.454 -40.855  1.00  1.250          C  
ATOM   1911  O   ASP A 129     -31.952   4.151 -39.889  1.00  1.420          O  
ATOM   1912  CB  ASP A 129     -34.615   3.732 -41.652  1.00  1.780          C  
ATOM   1913  CG  ASP A 129     -35.566   4.587 -42.429  1.00  1.780          C  
ATOM   1914  OD1 ASP A 129     -35.132   5.556 -42.988  1.00  1.780          O  
ATOM   1915  OD2 ASP A 129     -36.735   4.290 -42.442  1.00  1.780          O  
ATOM   1916  H   ASP A 129     -33.482   3.062 -43.844  1.00  1.370          H  
ATOM   1917  HA  ASP A 129     -33.028   5.113 -41.938  1.00  1.580          H  
ATOM   1918 1HB  ASP A 129     -34.818   2.683 -41.870  1.00  2.130          H  
ATOM   1919 2HB  ASP A 129     -34.803   3.907 -40.604  1.00  2.130          H  
ATOM   1920  N   VAL A 130     -31.834   2.193 -40.981  1.00  1.210          N  
ATOM   1921  CA  VAL A 130     -30.950   1.673 -39.946  1.00  1.460          C  
ATOM   1922  C   VAL A 130     -29.492   2.106 -40.214  1.00  1.480          C  
ATOM   1923  O   VAL A 130     -28.813   2.581 -39.302  1.00  1.600          O  
ATOM   1924  CB  VAL A 130     -31.071   0.124 -39.783  1.00  1.940          C  
ATOM   1925  CG1 VAL A 130     -32.483  -0.238 -39.502  1.00  1.940          C  
ATOM   1926  CG2 VAL A 130     -30.597  -0.640 -40.984  1.00  1.940          C  
ATOM   1927  H   VAL A 130     -32.169   1.615 -41.758  1.00  1.450          H  
ATOM   1928  HA  VAL A 130     -31.255   2.107 -38.994  1.00  1.750          H  
ATOM   1929  HB  VAL A 130     -30.493  -0.161 -38.941  1.00  2.330          H  
ATOM   1930 1HG1 VAL A 130     -32.585  -1.305 -39.361  1.00  2.330          H  
ATOM   1931 2HG1 VAL A 130     -32.801   0.278 -38.611  1.00  2.330          H  
ATOM   1932 3HG1 VAL A 130     -33.076   0.059 -40.339  1.00  2.330          H  
ATOM   1933 1HG2 VAL A 130     -30.701  -1.710 -40.798  1.00  2.330          H  
ATOM   1934 2HG2 VAL A 130     -31.170  -0.374 -41.843  1.00  2.330          H  
ATOM   1935 3HG2 VAL A 130     -29.580  -0.426 -41.157  1.00  2.330          H  
ATOM   1936  N   ALA A 131     -29.032   2.029 -41.475  1.00  1.620          N  
ATOM   1937  CA  ALA A 131     -27.655   2.347 -41.837  1.00  2.030          C  
ATOM   1938  C   ALA A 131     -27.278   3.758 -41.482  1.00  1.980          C  
ATOM   1939  O   ALA A 131     -26.142   4.009 -41.078  1.00  2.300          O  
ATOM   1940  CB  ALA A 131     -27.426   2.179 -43.334  1.00  2.680          C  
ATOM   1941  H   ALA A 131     -29.641   1.676 -42.207  1.00  1.940          H  
ATOM   1942  HA  ALA A 131     -27.006   1.667 -41.296  1.00  2.440          H  
ATOM   1943 1HB  ALA A 131     -26.385   2.403 -43.569  1.00  3.210          H  
ATOM   1944 2HB  ALA A 131     -27.651   1.188 -43.643  1.00  3.210          H  
ATOM   1945 3HB  ALA A 131     -28.074   2.872 -43.868  1.00  3.210          H  
ATOM   1946  N   HIS A 132     -28.218   4.683 -41.627  1.00  1.750          N  
ATOM   1947  CA  HIS A 132     -27.922   6.068 -41.382  1.00  1.980          C  
ATOM   1948  C   HIS A 132     -28.569   6.600 -40.118  1.00  1.820          C  
ATOM   1949  O   HIS A 132     -28.657   7.819 -39.928  1.00  2.090          O  
ATOM   1950  CB  HIS A 132     -28.293   6.879 -42.613  1.00  2.680          C  
ATOM   1951  CG  HIS A 132     -27.498   6.395 -43.790  1.00  2.680          C  
ATOM   1952  ND1 HIS A 132     -26.118   6.498 -43.851  1.00  2.680          N  
ATOM   1953  CD2 HIS A 132     -27.886   5.797 -44.940  1.00  2.680          C  
ATOM   1954  CE1 HIS A 132     -25.692   5.970 -44.986  1.00  2.680          C  
ATOM   1955  NE2 HIS A 132     -26.749   5.540 -45.671  1.00  2.680          N  
ATOM   1956  H   HIS A 132     -29.146   4.433 -41.980  1.00  2.100          H  
ATOM   1957  HA  HIS A 132     -26.861   6.182 -41.266  1.00  2.380          H  
ATOM   1958 1HB  HIS A 132     -29.358   6.766 -42.831  1.00  3.220          H  
ATOM   1959 2HB  HIS A 132     -28.085   7.934 -42.452  1.00  3.220          H  
ATOM   1960  HD1 HIS A 132     -25.505   6.702 -43.054  1.00  3.220          H  
ATOM   1961  HD2 HIS A 132     -28.862   5.514 -45.327  1.00  3.220          H  
ATOM   1962  HE1 HIS A 132     -24.622   5.944 -45.220  1.00  3.220          H  
ATOM   1963  N   MET A 133     -28.996   5.706 -39.222  1.00  1.650          N  
ATOM   1964  CA  MET A 133     -29.632   6.189 -38.018  1.00  1.650          C  
ATOM   1965  C   MET A 133     -28.559   7.005 -37.351  1.00  1.330          C  
ATOM   1966  O   MET A 133     -27.402   6.585 -37.303  1.00  1.340          O  
ATOM   1967  CB  MET A 133     -30.079   5.046 -37.100  1.00  2.310          C  
ATOM   1968  CG  MET A 133     -31.033   5.470 -35.961  1.00  2.310          C  
ATOM   1969  SD  MET A 133     -32.645   6.007 -36.642  1.00  2.310          S  
ATOM   1970  CE  MET A 133     -33.466   6.919 -35.340  1.00  2.310          C  
ATOM   1971  H   MET A 133     -28.888   4.699 -39.377  1.00  1.980          H  
ATOM   1972  HA  MET A 133     -30.474   6.831 -38.268  1.00  1.980          H  
ATOM   1973 1HB  MET A 133     -30.576   4.282 -37.696  1.00  2.770          H  
ATOM   1974 2HB  MET A 133     -29.200   4.582 -36.649  1.00  2.770          H  
ATOM   1975 1HG  MET A 133     -31.196   4.622 -35.301  1.00  2.770          H  
ATOM   1976 2HG  MET A 133     -30.601   6.283 -35.379  1.00  2.770          H  
ATOM   1977 1HE  MET A 133     -34.431   7.262 -35.698  1.00  2.770          H  
ATOM   1978 2HE  MET A 133     -33.616   6.289 -34.479  1.00  2.770          H  
ATOM   1979 3HE  MET A 133     -32.860   7.780 -35.056  1.00  2.770          H  
ATOM   1980  N   ASP A 134     -28.922   8.141 -36.789  1.00  1.180          N  
ATOM   1981  CA  ASP A 134     -27.935   8.988 -36.172  1.00  0.990          C  
ATOM   1982  C   ASP A 134     -27.160   8.211 -35.098  1.00  0.780          C  
ATOM   1983  O   ASP A 134     -27.787   7.480 -34.307  1.00  0.770          O  
ATOM   1984  CB  ASP A 134     -28.611  10.217 -35.539  1.00  1.460          C  
ATOM   1985  CG  ASP A 134     -27.625  11.332 -35.121  1.00  1.460          C  
ATOM   1986  OD1 ASP A 134     -26.961  11.204 -34.101  1.00  1.460          O  
ATOM   1987  OD2 ASP A 134     -27.538  12.296 -35.842  1.00  1.460          O  
ATOM   1988  H   ASP A 134     -29.877   8.462 -36.845  1.00  1.420          H  
ATOM   1989  HA  ASP A 134     -27.289   9.338 -36.965  1.00  1.190          H  
ATOM   1990 1HB  ASP A 134     -29.316  10.644 -36.255  1.00  1.750          H  
ATOM   1991 2HB  ASP A 134     -29.184   9.906 -34.665  1.00  1.750          H  
ATOM   1992  N   PRO A 135     -25.810   8.372 -35.020  1.00  0.750          N  
ATOM   1993  CA  PRO A 135     -24.934   7.798 -34.016  1.00  0.830          C  
ATOM   1994  C   PRO A 135     -25.506   8.000 -32.629  1.00  0.800          C  
ATOM   1995  O   PRO A 135     -25.331   7.149 -31.762  1.00  0.990          O  
ATOM   1996  CB  PRO A 135     -23.638   8.579 -34.223  1.00  1.240          C  
ATOM   1997  CG  PRO A 135     -23.630   8.883 -35.703  1.00  1.240          C  
ATOM   1998  CD  PRO A 135     -25.074   9.153 -36.056  1.00  1.240          C  
ATOM   1999  HA  PRO A 135     -24.792   6.729 -34.231  1.00  1.000          H  
ATOM   2000 1HB  PRO A 135     -23.658   9.498 -33.617  1.00  1.490          H  
ATOM   2001 2HB  PRO A 135     -22.792   8.003 -33.875  1.00  1.490          H  
ATOM   2002 1HG  PRO A 135     -22.996   9.744 -35.906  1.00  1.490          H  
ATOM   2003 2HG  PRO A 135     -23.198   8.044 -36.263  1.00  1.490          H  
ATOM   2004 1HD  PRO A 135     -25.283  10.231 -35.989  1.00  1.490          H  
ATOM   2005 2HD  PRO A 135     -25.254   8.741 -37.063  1.00  1.490          H  
ATOM   2006  N   HIS A 136     -26.223   9.108 -32.390  1.00  0.720          N  
ATOM   2007  CA  HIS A 136     -26.846   9.321 -31.100  1.00  0.920          C  
ATOM   2008  C   HIS A 136     -27.524   8.046 -30.634  1.00  0.920          C  
ATOM   2009  O   HIS A 136     -27.372   7.627 -29.494  1.00  1.300          O  
ATOM   2010  CB  HIS A 136     -27.898  10.423 -31.172  1.00  1.210          C  
ATOM   2011  CG  HIS A 136     -28.641  10.654 -29.879  1.00  1.210          C  
ATOM   2012  ND1 HIS A 136     -28.092  11.335 -28.809  1.00  1.210          N  
ATOM   2013  CD2 HIS A 136     -29.890  10.291 -29.493  1.00  1.210          C  
ATOM   2014  CE1 HIS A 136     -28.975  11.386 -27.826  1.00  1.210          C  
ATOM   2015  NE2 HIS A 136     -30.073  10.766 -28.217  1.00  1.210          N  
ATOM   2016  H   HIS A 136     -26.365   9.856 -33.082  1.00  0.860          H  
ATOM   2017  HA  HIS A 136     -26.095   9.603 -30.366  1.00  1.100          H  
ATOM   2018 1HB  HIS A 136     -27.420  11.358 -31.466  1.00  1.450          H  
ATOM   2019 2HB  HIS A 136     -28.623  10.179 -31.949  1.00  1.450          H  
ATOM   2020  HD2 HIS A 136     -30.614   9.734 -30.089  1.00  1.450          H  
ATOM   2021  HE1 HIS A 136     -28.824  11.869 -26.863  1.00  1.450          H  
ATOM   2022  HE2 HIS A 136     -30.917  10.662 -27.672  1.00  1.450          H  
ATOM   2023  N   VAL A 137     -28.320   7.425 -31.494  1.00  0.730          N  
ATOM   2024  CA  VAL A 137     -29.038   6.252 -31.068  1.00  0.750          C  
ATOM   2025  C   VAL A 137     -28.089   5.091 -30.848  1.00  0.640          C  
ATOM   2026  O   VAL A 137     -28.098   4.433 -29.802  1.00  0.680          O  
ATOM   2027  CB  VAL A 137     -30.112   5.875 -32.093  1.00  1.040          C  
ATOM   2028  CG1 VAL A 137     -30.750   4.539 -31.727  1.00  1.040          C  
ATOM   2029  CG2 VAL A 137     -31.152   6.973 -32.122  1.00  1.040          C  
ATOM   2030  H   VAL A 137     -28.350   7.736 -32.465  1.00  0.880          H  
ATOM   2031  HA  VAL A 137     -29.532   6.485 -30.136  1.00  0.900          H  
ATOM   2032  HB  VAL A 137     -29.653   5.773 -33.079  1.00  1.250          H  
ATOM   2033 1HG1 VAL A 137     -31.503   4.289 -32.463  1.00  1.250          H  
ATOM   2034 2HG1 VAL A 137     -30.001   3.752 -31.714  1.00  1.250          H  
ATOM   2035 3HG1 VAL A 137     -31.215   4.606 -30.745  1.00  1.250          H  
ATOM   2036 1HG2 VAL A 137     -31.914   6.724 -32.847  1.00  1.250          H  
ATOM   2037 2HG2 VAL A 137     -31.604   7.066 -31.135  1.00  1.250          H  
ATOM   2038 3HG2 VAL A 137     -30.681   7.913 -32.397  1.00  1.250          H  
ATOM   2039  N   LEU A 138     -27.217   4.846 -31.803  1.00  0.590          N  
ATOM   2040  CA  LEU A 138     -26.358   3.682 -31.617  1.00  0.570          C  
ATOM   2041  C   LEU A 138     -25.444   3.752 -30.396  1.00  0.470          C  
ATOM   2042  O   LEU A 138     -25.277   2.753 -29.688  1.00  0.540          O  
ATOM   2043  CB  LEU A 138     -25.466   3.499 -32.834  1.00  0.810          C  
ATOM   2044  CG  LEU A 138     -26.126   3.052 -34.118  1.00  0.810          C  
ATOM   2045  CD1 LEU A 138     -25.115   3.187 -35.207  1.00  0.810          C  
ATOM   2046  CD2 LEU A 138     -26.599   1.572 -34.006  1.00  0.810          C  
ATOM   2047  H   LEU A 138     -27.193   5.468 -32.624  1.00  0.710          H  
ATOM   2048  HA  LEU A 138     -27.001   2.817 -31.490  1.00  0.680          H  
ATOM   2049 1HB  LEU A 138     -24.982   4.454 -33.033  1.00  0.970          H  
ATOM   2050 2HB  LEU A 138     -24.697   2.787 -32.585  1.00  0.970          H  
ATOM   2051  HG  LEU A 138     -26.979   3.695 -34.346  1.00  0.970          H  
ATOM   2052 1HD1 LEU A 138     -25.570   2.882 -36.143  1.00  0.970          H  
ATOM   2053 2HD1 LEU A 138     -24.785   4.225 -35.290  1.00  0.970          H  
ATOM   2054 3HD1 LEU A 138     -24.260   2.554 -34.976  1.00  0.970          H  
ATOM   2055 1HD2 LEU A 138     -27.051   1.267 -34.952  1.00  0.970          H  
ATOM   2056 2HD2 LEU A 138     -25.746   0.928 -33.790  1.00  0.970          H  
ATOM   2057 3HD2 LEU A 138     -27.330   1.470 -33.223  1.00  0.970          H  
ATOM   2058  N   LEU A 139     -24.875   4.927 -30.143  1.00  0.460          N  
ATOM   2059  CA  LEU A 139     -23.901   5.104 -29.082  1.00  0.540          C  
ATOM   2060  C   LEU A 139     -24.479   5.665 -27.768  1.00  0.500          C  
ATOM   2061  O   LEU A 139     -23.914   5.397 -26.710  1.00  0.660          O  
ATOM   2062  CB  LEU A 139     -22.735   5.953 -29.647  1.00  0.720          C  
ATOM   2063  CG  LEU A 139     -21.464   6.204 -28.759  1.00  0.720          C  
ATOM   2064  CD1 LEU A 139     -20.803   4.879 -28.349  1.00  0.720          C  
ATOM   2065  CD2 LEU A 139     -20.451   7.026 -29.589  1.00  0.720          C  
ATOM   2066  H   LEU A 139     -25.083   5.714 -30.754  1.00  0.550          H  
ATOM   2067  HA  LEU A 139     -23.502   4.120 -28.861  1.00  0.650          H  
ATOM   2068 1HB  LEU A 139     -22.397   5.479 -30.565  1.00  0.870          H  
ATOM   2069 2HB  LEU A 139     -23.142   6.931 -29.917  1.00  0.870          H  
ATOM   2070  HG  LEU A 139     -21.745   6.754 -27.855  1.00  0.870          H  
ATOM   2071 1HD1 LEU A 139     -19.928   5.096 -27.754  1.00  0.870          H  
ATOM   2072 2HD1 LEU A 139     -21.491   4.285 -27.757  1.00  0.870          H  
ATOM   2073 3HD1 LEU A 139     -20.509   4.323 -29.238  1.00  0.870          H  
ATOM   2074 1HD2 LEU A 139     -19.557   7.222 -28.989  1.00  0.870          H  
ATOM   2075 2HD2 LEU A 139     -20.170   6.470 -30.487  1.00  0.870          H  
ATOM   2076 3HD2 LEU A 139     -20.903   7.975 -29.881  1.00  0.870          H  
ATOM   2077  N   GLN A 140     -25.551   6.488 -27.804  1.00  0.450          N  
ATOM   2078  CA  GLN A 140     -26.121   7.058 -26.573  1.00  0.530          C  
ATOM   2079  C   GLN A 140     -27.397   6.339 -26.106  1.00  0.580          C  
ATOM   2080  O   GLN A 140     -27.818   6.548 -24.967  1.00  0.750          O  
ATOM   2081  CB  GLN A 140     -26.470   8.549 -26.704  1.00  0.710          C  
ATOM   2082  CG  GLN A 140     -25.330   9.483 -27.053  1.00  0.710          C  
ATOM   2083  CD  GLN A 140     -24.250   9.493 -26.022  1.00  0.710          C  
ATOM   2084  OE1 GLN A 140     -24.524   9.608 -24.826  1.00  0.710          O  
ATOM   2085  NE2 GLN A 140     -23.010   9.382 -26.478  1.00  0.710          N  
ATOM   2086  H   GLN A 140     -26.016   6.740 -28.672  1.00  0.540          H  
ATOM   2087  HA  GLN A 140     -25.387   6.954 -25.777  1.00  0.640          H  
ATOM   2088 1HB  GLN A 140     -27.266   8.691 -27.414  1.00  0.850          H  
ATOM   2089 2HB  GLN A 140     -26.857   8.883 -25.751  1.00  0.850          H  
ATOM   2090 1HG  GLN A 140     -24.899   9.155 -28.000  1.00  0.850          H  
ATOM   2091 2HG  GLN A 140     -25.725  10.493 -27.154  1.00  0.850          H  
ATOM   2092 1HE2 GLN A 140     -22.195   9.364 -25.833  1.00  0.850          H  
ATOM   2093 2HE2 GLN A 140     -22.852   9.323 -27.459  1.00  0.850          H  
ATOM   2094  N   ILE A 141     -28.029   5.500 -26.954  1.00  0.530          N  
ATOM   2095  CA  ILE A 141     -29.259   4.818 -26.561  1.00  0.680          C  
ATOM   2096  C   ILE A 141     -29.073   3.288 -26.462  1.00  0.630          C  
ATOM   2097  O   ILE A 141     -29.402   2.698 -25.434  1.00  0.810          O  
ATOM   2098  CB  ILE A 141     -30.414   5.163 -27.536  1.00  0.890          C  
ATOM   2099  CG1 ILE A 141     -30.634   6.737 -27.608  1.00  0.890          C  
ATOM   2100  CG2 ILE A 141     -31.702   4.448 -27.140  1.00  0.890          C  
ATOM   2101  CD1 ILE A 141     -31.011   7.442 -26.318  1.00  0.890          C  
ATOM   2102  H   ILE A 141     -27.699   5.318 -27.902  1.00  0.640          H  
ATOM   2103  HA  ILE A 141     -29.543   5.160 -25.570  1.00  0.820          H  
ATOM   2104  HB  ILE A 141     -30.152   4.831 -28.524  1.00  1.070          H  
ATOM   2105 1HG1 ILE A 141     -29.705   7.194 -27.955  1.00  1.070          H  
ATOM   2106 2HG1 ILE A 141     -31.414   6.939 -28.340  1.00  1.070          H  
ATOM   2107 1HG2 ILE A 141     -32.485   4.694 -27.855  1.00  1.070          H  
ATOM   2108 2HG2 ILE A 141     -31.552   3.378 -27.139  1.00  1.070          H  
ATOM   2109 3HG2 ILE A 141     -32.009   4.757 -26.145  1.00  1.070          H  
ATOM   2110 1HD1 ILE A 141     -31.117   8.503 -26.519  1.00  1.070          H  
ATOM   2111 2HD1 ILE A 141     -31.952   7.059 -25.935  1.00  1.070          H  
ATOM   2112 3HD1 ILE A 141     -30.238   7.304 -25.571  1.00  1.070          H  
ATOM   2113  N   PHE A 142     -28.572   2.641 -27.529  1.00  0.500          N  
ATOM   2114  CA  PHE A 142     -28.448   1.168 -27.542  1.00  0.540          C  
ATOM   2115  C   PHE A 142     -27.198   0.598 -26.832  1.00  0.500          C  
ATOM   2116  O   PHE A 142     -27.315  -0.218 -25.899  1.00  0.530          O  
ATOM   2117  CB  PHE A 142     -28.382   0.651 -28.978  1.00  0.740          C  
ATOM   2118  CG  PHE A 142     -29.591   0.877 -29.853  1.00  0.740          C  
ATOM   2119  CD1 PHE A 142     -30.825   1.302 -29.362  1.00  0.740          C  
ATOM   2120  CD2 PHE A 142     -29.475   0.638 -31.206  1.00  0.740          C  
ATOM   2121  CE1 PHE A 142     -31.887   1.491 -30.215  1.00  0.740          C  
ATOM   2122  CE2 PHE A 142     -30.531   0.821 -32.051  1.00  0.740          C  
ATOM   2123  CZ  PHE A 142     -31.738   1.249 -31.561  1.00  0.740          C  
ATOM   2124  H   PHE A 142     -28.319   3.187 -28.357  1.00  0.600          H  
ATOM   2125  HA  PHE A 142     -29.320   0.753 -27.039  1.00  0.650          H  
ATOM   2126 1HB  PHE A 142     -27.530   1.112 -29.474  1.00  0.890          H  
ATOM   2127 2HB  PHE A 142     -28.196  -0.419 -28.948  1.00  0.890          H  
ATOM   2128  HD1 PHE A 142     -30.961   1.491 -28.307  1.00  0.890          H  
ATOM   2129  HD2 PHE A 142     -28.521   0.298 -31.600  1.00  0.890          H  
ATOM   2130  HE1 PHE A 142     -32.848   1.830 -29.827  1.00  0.890          H  
ATOM   2131  HE2 PHE A 142     -30.409   0.631 -33.108  1.00  0.890          H  
ATOM   2132  HZ  PHE A 142     -32.571   1.397 -32.232  1.00  0.890          H  
ATOM   2133  N   LEU A 143     -25.996   1.051 -27.212  1.00  0.510          N  
ATOM   2134  CA  LEU A 143     -24.826   0.473 -26.568  1.00  0.570          C  
ATOM   2135  C   LEU A 143     -24.773   0.703 -25.053  1.00  0.520          C  
ATOM   2136  O   LEU A 143     -24.313  -0.194 -24.351  1.00  0.540          O  
ATOM   2137  CB  LEU A 143     -23.488   0.940 -27.175  1.00  0.770          C  
ATOM   2138  CG  LEU A 143     -23.127   0.495 -28.632  1.00  0.770          C  
ATOM   2139  CD1 LEU A 143     -21.759   1.113 -28.970  1.00  0.770          C  
ATOM   2140  CD2 LEU A 143     -23.152  -1.017 -28.773  1.00  0.770          C  
ATOM   2141  H   LEU A 143     -25.889   1.727 -27.977  1.00  0.610          H  
ATOM   2142  HA  LEU A 143     -24.890  -0.602 -26.692  1.00  0.680          H  
ATOM   2143 1HB  LEU A 143     -23.472   2.030 -27.177  1.00  0.930          H  
ATOM   2144 2HB  LEU A 143     -22.684   0.602 -26.527  1.00  0.930          H  
ATOM   2145  HG  LEU A 143     -23.840   0.899 -29.328  1.00  0.930          H  
ATOM   2146 1HD1 LEU A 143     -21.460   0.870 -29.972  1.00  0.930          H  
ATOM   2147 2HD1 LEU A 143     -21.824   2.186 -28.877  1.00  0.930          H  
ATOM   2148 3HD1 LEU A 143     -21.023   0.733 -28.281  1.00  0.930          H  
ATOM   2149 1HD2 LEU A 143     -22.899  -1.285 -29.787  1.00  0.930          H  
ATOM   2150 2HD2 LEU A 143     -22.468  -1.465 -28.103  1.00  0.930          H  
ATOM   2151 3HD2 LEU A 143     -24.133  -1.381 -28.563  1.00  0.930          H  
ATOM   2152  N   PRO A 144     -25.208   1.855 -24.479  1.00  0.530          N  
ATOM   2153  CA  PRO A 144     -25.227   2.092 -23.059  1.00  0.530          C  
ATOM   2154  C   PRO A 144     -25.911   0.982 -22.319  1.00  0.440          C  
ATOM   2155  O   PRO A 144     -25.491   0.662 -21.223  1.00  0.470          O  
ATOM   2156  CB  PRO A 144     -26.038   3.355 -22.942  1.00  0.800          C  
ATOM   2157  CG  PRO A 144     -25.778   4.045 -24.169  1.00  0.800          C  
ATOM   2158  CD  PRO A 144     -25.667   3.006 -25.227  1.00  0.800          C  
ATOM   2159  HA  PRO A 144     -24.208   2.261 -22.691  1.00  0.640          H  
ATOM   2160 1HB  PRO A 144     -27.105   3.115 -22.816  1.00  0.950          H  
ATOM   2161 2HB  PRO A 144     -25.722   3.925 -22.060  1.00  0.950          H  
ATOM   2162 1HG  PRO A 144     -26.623   4.655 -24.304  1.00  0.950          H  
ATOM   2163 2HG  PRO A 144     -24.955   4.679 -24.107  1.00  0.950          H  
ATOM   2164 1HD  PRO A 144     -26.638   2.883 -25.585  1.00  0.950          H  
ATOM   2165 2HD  PRO A 144     -24.958   3.304 -25.995  1.00  0.950          H  
ATOM   2166  N   VAL A 145     -26.924   0.348 -22.923  1.00  0.360          N  
ATOM   2167  CA  VAL A 145     -27.645  -0.708 -22.258  1.00  0.340          C  
ATOM   2168  C   VAL A 145     -26.749  -1.876 -22.023  1.00  0.290          C  
ATOM   2169  O   VAL A 145     -26.726  -2.444 -20.926  1.00  0.300          O  
ATOM   2170  CB  VAL A 145     -28.839  -1.132 -23.083  1.00  0.480          C  
ATOM   2171  CG1 VAL A 145     -29.442  -2.327 -22.496  1.00  0.480          C  
ATOM   2172  CG2 VAL A 145     -29.848   0.002 -23.123  1.00  0.480          C  
ATOM   2173  H   VAL A 145     -27.226   0.573 -23.876  1.00  0.430          H  
ATOM   2174  HA  VAL A 145     -28.001  -0.361 -21.310  1.00  0.410          H  
ATOM   2175  HB  VAL A 145     -28.512  -1.381 -24.082  1.00  0.580          H  
ATOM   2176 1HG1 VAL A 145     -30.254  -2.599 -23.131  1.00  0.580          H  
ATOM   2177 2HG1 VAL A 145     -28.744  -3.130 -22.460  1.00  0.580          H  
ATOM   2178 3HG1 VAL A 145     -29.790  -2.114 -21.488  1.00  0.580          H  
ATOM   2179 1HG2 VAL A 145     -30.711  -0.296 -23.718  1.00  0.580          H  
ATOM   2180 2HG2 VAL A 145     -30.174   0.240 -22.110  1.00  0.580          H  
ATOM   2181 3HG2 VAL A 145     -29.389   0.885 -23.569  1.00  0.580          H  
ATOM   2182  N   LEU A 146     -26.020  -2.247 -23.058  1.00  0.310          N  
ATOM   2183  CA  LEU A 146     -25.130  -3.388 -22.958  1.00  0.320          C  
ATOM   2184  C   LEU A 146     -24.079  -3.118 -21.886  1.00  0.340          C  
ATOM   2185  O   LEU A 146     -23.712  -4.009 -21.110  1.00  0.360          O  
ATOM   2186  CB  LEU A 146     -24.424  -3.575 -24.297  1.00  0.440          C  
ATOM   2187  CG  LEU A 146     -25.326  -3.930 -25.465  1.00  0.440          C  
ATOM   2188  CD1 LEU A 146     -24.522  -3.883 -26.733  1.00  0.440          C  
ATOM   2189  CD2 LEU A 146     -25.940  -5.288 -25.264  1.00  0.440          C  
ATOM   2190  H   LEU A 146     -26.122  -1.700 -23.932  1.00  0.370          H  
ATOM   2191  HA  LEU A 146     -25.695  -4.266 -22.663  1.00  0.380          H  
ATOM   2192 1HB  LEU A 146     -23.894  -2.657 -24.545  1.00  0.530          H  
ATOM   2193 2HB  LEU A 146     -23.685  -4.368 -24.190  1.00  0.530          H  
ATOM   2194  HG  LEU A 146     -26.112  -3.183 -25.545  1.00  0.530          H  
ATOM   2195 1HD1 LEU A 146     -25.171  -4.102 -27.582  1.00  0.530          H  
ATOM   2196 2HD1 LEU A 146     -24.102  -2.903 -26.844  1.00  0.530          H  
ATOM   2197 3HD1 LEU A 146     -23.721  -4.617 -26.682  1.00  0.530          H  
ATOM   2198 1HD2 LEU A 146     -26.580  -5.511 -26.100  1.00  0.530          H  
ATOM   2199 2HD2 LEU A 146     -25.157  -6.039 -25.196  1.00  0.530          H  
ATOM   2200 3HD2 LEU A 146     -26.529  -5.312 -24.377  1.00  0.530          H  
ATOM   2201  N   ILE A 147     -23.627  -1.869 -21.846  1.00  0.370          N  
ATOM   2202  CA  ILE A 147     -22.601  -1.399 -20.931  1.00  0.410          C  
ATOM   2203  C   ILE A 147     -23.139  -1.396 -19.477  1.00  0.380          C  
ATOM   2204  O   ILE A 147     -22.461  -1.872 -18.557  1.00  0.410          O  
ATOM   2205  CB  ILE A 147     -22.150  -0.007 -21.428  1.00  0.560          C  
ATOM   2206  CG1 ILE A 147     -21.465  -0.201 -22.842  1.00  0.560          C  
ATOM   2207  CG2 ILE A 147     -21.144   0.623 -20.430  1.00  0.560          C  
ATOM   2208  CD1 ILE A 147     -21.309   1.059 -23.678  1.00  0.560          C  
ATOM   2209  H   ILE A 147     -23.995  -1.222 -22.555  1.00  0.440          H  
ATOM   2210  HA  ILE A 147     -21.752  -2.078 -20.981  1.00  0.490          H  
ATOM   2211  HB  ILE A 147     -23.003   0.632 -21.537  1.00  0.670          H  
ATOM   2212 1HG1 ILE A 147     -20.471  -0.618 -22.675  1.00  0.670          H  
ATOM   2213 2HG1 ILE A 147     -22.037  -0.922 -23.423  1.00  0.670          H  
ATOM   2214 1HG2 ILE A 147     -20.822   1.604 -20.775  1.00  0.670          H  
ATOM   2215 2HG2 ILE A 147     -21.611   0.724 -19.484  1.00  0.670          H  
ATOM   2216 3HG2 ILE A 147     -20.272  -0.029 -20.328  1.00  0.670          H  
ATOM   2217 1HD1 ILE A 147     -20.817   0.805 -24.613  1.00  0.670          H  
ATOM   2218 2HD1 ILE A 147     -22.278   1.482 -23.894  1.00  0.670          H  
ATOM   2219 3HD1 ILE A 147     -20.745   1.772 -23.172  1.00  0.670          H  
ATOM   2220  N   PHE A 148     -24.355  -0.855 -19.267  1.00  0.370          N  
ATOM   2221  CA  PHE A 148     -24.988  -0.767 -17.949  1.00  0.400          C  
ATOM   2222  C   PHE A 148     -25.141  -2.146 -17.346  1.00  0.370          C  
ATOM   2223  O   PHE A 148     -24.813  -2.355 -16.170  1.00  0.430          O  
ATOM   2224  CB  PHE A 148     -26.430  -0.178 -18.041  1.00  0.550          C  
ATOM   2225  CG  PHE A 148     -26.546   1.290 -18.446  1.00  0.550          C  
ATOM   2226  CD1 PHE A 148     -27.445   1.725 -19.398  1.00  0.550          C  
ATOM   2227  CD2 PHE A 148     -25.769   2.189 -17.920  1.00  0.550          C  
ATOM   2228  CE1 PHE A 148     -27.504   3.007 -19.798  1.00  0.550          C  
ATOM   2229  CE2 PHE A 148     -25.817   3.484 -18.318  1.00  0.550          C  
ATOM   2230  CZ  PHE A 148     -26.673   3.891 -19.262  1.00  0.550          C  
ATOM   2231  H   PHE A 148     -24.849  -0.455 -20.054  1.00  0.440          H  
ATOM   2232  HA  PHE A 148     -24.359  -0.172 -17.293  1.00  0.480          H  
ATOM   2233 1HB  PHE A 148     -26.996  -0.765 -18.763  1.00  0.660          H  
ATOM   2234 2HB  PHE A 148     -26.925  -0.298 -17.079  1.00  0.660          H  
ATOM   2235  HD1 PHE A 148     -28.095   1.032 -19.840  1.00  0.660          H  
ATOM   2236  HD2 PHE A 148     -25.091   1.883 -17.163  1.00  0.660          H  
ATOM   2237  HE1 PHE A 148     -28.210   3.301 -20.561  1.00  0.660          H  
ATOM   2238  HE2 PHE A 148     -25.164   4.195 -17.868  1.00  0.660          H  
ATOM   2239  HZ  PHE A 148     -26.683   4.926 -19.572  1.00  0.660          H  
ATOM   2240  N   GLU A 149     -25.630  -3.095 -18.160  1.00  0.350          N  
ATOM   2241  CA  GLU A 149     -25.849  -4.453 -17.701  1.00  0.360          C  
ATOM   2242  C   GLU A 149     -24.568  -5.167 -17.367  1.00  0.400          C  
ATOM   2243  O   GLU A 149     -24.454  -5.773 -16.298  1.00  0.440          O  
ATOM   2244  CB  GLU A 149     -26.572  -5.250 -18.782  1.00  0.500          C  
ATOM   2245  CG  GLU A 149     -27.080  -6.627 -18.353  1.00  0.500          C  
ATOM   2246  CD  GLU A 149     -26.091  -7.757 -18.452  1.00  0.500          C  
ATOM   2247  OE1 GLU A 149     -25.216  -7.711 -19.282  1.00  0.500          O  
ATOM   2248  OE2 GLU A 149     -26.230  -8.680 -17.698  1.00  0.500          O  
ATOM   2249  H   GLU A 149     -25.894  -2.854 -19.122  1.00  0.420          H  
ATOM   2250  HA  GLU A 149     -26.462  -4.417 -16.802  1.00  0.430          H  
ATOM   2251 1HB  GLU A 149     -27.418  -4.670 -19.153  1.00  0.600          H  
ATOM   2252 2HB  GLU A 149     -25.898  -5.392 -19.627  1.00  0.600          H  
ATOM   2253 1HG  GLU A 149     -27.440  -6.575 -17.326  1.00  0.600          H  
ATOM   2254 2HG  GLU A 149     -27.907  -6.850 -18.980  1.00  0.600          H  
ATOM   2255  N   SER A 150     -23.573  -5.059 -18.243  1.00  0.380          N  
ATOM   2256  CA  SER A 150     -22.337  -5.774 -18.038  1.00  0.420          C  
ATOM   2257  C   SER A 150     -21.674  -5.353 -16.740  1.00  0.440          C  
ATOM   2258  O   SER A 150     -21.189  -6.187 -15.975  1.00  0.500          O  
ATOM   2259  CB  SER A 150     -21.432  -5.560 -19.230  1.00  0.570          C  
ATOM   2260  OG  SER A 150     -20.220  -6.245 -19.094  1.00  0.570          O  
ATOM   2261  H   SER A 150     -23.695  -4.540 -19.117  1.00  0.460          H  
ATOM   2262  HA  SER A 150     -22.572  -6.837 -17.978  1.00  0.500          H  
ATOM   2263 1HB  SER A 150     -21.945  -5.901 -20.127  1.00  0.690          H  
ATOM   2264 2HB  SER A 150     -21.246  -4.490 -19.358  1.00  0.690          H  
ATOM   2265  HG  SER A 150     -19.763  -6.109 -19.926  1.00  0.690          H  
ATOM   2266  N   ALA A 151     -21.644  -4.046 -16.474  1.00  0.410          N  
ATOM   2267  CA  ALA A 151     -21.039  -3.570 -15.248  1.00  0.420          C  
ATOM   2268  C   ALA A 151     -21.841  -3.968 -14.015  1.00  0.420          C  
ATOM   2269  O   ALA A 151     -21.332  -4.610 -13.097  1.00  0.460          O  
ATOM   2270  CB  ALA A 151     -20.931  -2.071 -15.314  1.00  0.580          C  
ATOM   2271  H   ALA A 151     -22.033  -3.379 -17.151  1.00  0.490          H  
ATOM   2272  HA  ALA A 151     -20.056  -4.008 -15.157  1.00  0.500          H  
ATOM   2273 1HB  ALA A 151     -20.459  -1.709 -14.421  1.00  0.700          H  
ATOM   2274 2HB  ALA A 151     -20.357  -1.800 -16.161  1.00  0.700          H  
ATOM   2275 3HB  ALA A 151     -21.923  -1.637 -15.413  1.00  0.700          H  
ATOM   2276  N   PHE A 152     -23.128  -3.639 -14.010  1.00  0.430          N  
ATOM   2277  CA  PHE A 152     -23.983  -3.878 -12.856  1.00  0.470          C  
ATOM   2278  C   PHE A 152     -24.063  -5.359 -12.471  1.00  0.510          C  
ATOM   2279  O   PHE A 152     -23.995  -5.708 -11.299  1.00  0.660          O  
ATOM   2280  CB  PHE A 152     -25.375  -3.294 -13.104  1.00  0.640          C  
ATOM   2281  CG  PHE A 152     -26.282  -3.352 -11.909  1.00  0.640          C  
ATOM   2282  CD1 PHE A 152     -26.125  -2.415 -10.879  1.00  0.640          C  
ATOM   2283  CD2 PHE A 152     -27.281  -4.310 -11.796  1.00  0.640          C  
ATOM   2284  CE1 PHE A 152     -26.939  -2.444  -9.770  1.00  0.640          C  
ATOM   2285  CE2 PHE A 152     -28.096  -4.338 -10.683  1.00  0.640          C  
ATOM   2286  CZ  PHE A 152     -27.923  -3.406  -9.671  1.00  0.640          C  
ATOM   2287  H   PHE A 152     -23.533  -3.154 -14.813  1.00  0.520          H  
ATOM   2288  HA  PHE A 152     -23.555  -3.346 -12.008  1.00  0.560          H  
ATOM   2289 1HB  PHE A 152     -25.280  -2.255 -13.418  1.00  0.770          H  
ATOM   2290 2HB  PHE A 152     -25.849  -3.833 -13.928  1.00  0.770          H  
ATOM   2291  HD1 PHE A 152     -25.337  -1.657 -10.958  1.00  0.770          H  
ATOM   2292  HD2 PHE A 152     -27.410  -5.047 -12.594  1.00  0.770          H  
ATOM   2293  HE1 PHE A 152     -26.802  -1.712  -8.972  1.00  0.770          H  
ATOM   2294  HE2 PHE A 152     -28.875  -5.097 -10.596  1.00  0.770          H  
ATOM   2295  HZ  PHE A 152     -28.566  -3.435  -8.794  1.00  0.770          H  
ATOM   2296  N   ALA A 153     -24.216  -6.239 -13.459  1.00  0.490          N  
ATOM   2297  CA  ALA A 153     -24.397  -7.674 -13.243  1.00  0.530          C  
ATOM   2298  C   ALA A 153     -23.093  -8.452 -12.958  1.00  0.540          C  
ATOM   2299  O   ALA A 153     -23.128  -9.677 -12.804  1.00  0.820          O  
ATOM   2300  CB  ALA A 153     -25.072  -8.270 -14.468  1.00  0.730          C  
ATOM   2301  H   ALA A 153     -24.250  -5.914 -14.431  1.00  0.590          H  
ATOM   2302  HA  ALA A 153     -25.050  -7.795 -12.378  1.00  0.640          H  
ATOM   2303 1HB  ALA A 153     -25.261  -9.325 -14.316  1.00  0.870          H  
ATOM   2304 2HB  ALA A 153     -26.018  -7.758 -14.655  1.00  0.870          H  
ATOM   2305 3HB  ALA A 153     -24.422  -8.145 -15.337  1.00  0.870          H  
ATOM   2306  N   MET A 154     -21.951  -7.771 -12.930  1.00  0.470          N  
ATOM   2307  CA  MET A 154     -20.643  -8.388 -12.723  1.00  0.450          C  
ATOM   2308  C   MET A 154     -20.411  -8.885 -11.296  1.00  0.460          C  
ATOM   2309  O   MET A 154     -20.897  -8.301 -10.320  1.00  0.530          O  
ATOM   2310  CB  MET A 154     -19.562  -7.341 -13.051  1.00  0.640          C  
ATOM   2311  CG  MET A 154     -18.066  -7.778 -12.965  1.00  0.640          C  
ATOM   2312  SD  MET A 154     -17.578  -9.033 -14.164  1.00  0.640          S  
ATOM   2313  CE  MET A 154     -17.497  -8.064 -15.663  1.00  0.640          C  
ATOM   2314  H   MET A 154     -21.969  -6.752 -13.052  1.00  0.560          H  
ATOM   2315  HA  MET A 154     -20.555  -9.239 -13.398  1.00  0.540          H  
ATOM   2316 1HB  MET A 154     -19.753  -6.922 -14.031  1.00  0.770          H  
ATOM   2317 2HB  MET A 154     -19.682  -6.525 -12.345  1.00  0.770          H  
ATOM   2318 1HG  MET A 154     -17.461  -6.902 -13.156  1.00  0.770          H  
ATOM   2319 2HG  MET A 154     -17.813  -8.121 -11.973  1.00  0.770          H  
ATOM   2320 1HE  MET A 154     -17.217  -8.701 -16.489  1.00  0.770          H  
ATOM   2321 2HE  MET A 154     -18.471  -7.619 -15.878  1.00  0.770          H  
ATOM   2322 3HE  MET A 154     -16.757  -7.280 -15.546  1.00  0.770          H  
ATOM   2323  N   ASP A 155     -19.623  -9.959 -11.148  1.00  0.470          N  
ATOM   2324  CA  ASP A 155     -19.209 -10.357  -9.804  1.00  0.510          C  
ATOM   2325  C   ASP A 155     -18.156  -9.370  -9.411  1.00  0.500          C  
ATOM   2326  O   ASP A 155     -16.969  -9.585  -9.660  1.00  0.500          O  
ATOM   2327  CB  ASP A 155     -18.603 -11.782  -9.748  1.00  0.700          C  
ATOM   2328  CG  ASP A 155     -18.092 -12.215  -8.267  1.00  0.700          C  
ATOM   2329  OD1 ASP A 155     -17.998 -11.343  -7.413  1.00  0.700          O  
ATOM   2330  OD2 ASP A 155     -17.706 -13.370  -8.036  1.00  0.700          O  
ATOM   2331  H   ASP A 155     -19.282 -10.454 -11.963  1.00  0.560          H  
ATOM   2332  HA  ASP A 155     -20.053 -10.284  -9.117  1.00  0.610          H  
ATOM   2333 1HB  ASP A 155     -19.357 -12.501 -10.075  1.00  0.840          H  
ATOM   2334 2HB  ASP A 155     -17.765 -11.850 -10.445  1.00  0.840          H  
ATOM   2335  N   VAL A 156     -18.610  -8.271  -8.825  1.00  0.570          N  
ATOM   2336  CA  VAL A 156     -17.753  -7.150  -8.532  1.00  0.620          C  
ATOM   2337  C   VAL A 156     -16.670  -7.517  -7.559  1.00  0.610          C  
ATOM   2338  O   VAL A 156     -15.554  -7.049  -7.704  1.00  0.630          O  
ATOM   2339  CB  VAL A 156     -18.536  -5.946  -7.996  1.00  0.850          C  
ATOM   2340  CG1 VAL A 156     -17.570  -4.850  -7.550  1.00  0.850          C  
ATOM   2341  CG2 VAL A 156     -19.413  -5.431  -9.062  1.00  0.850          C  
ATOM   2342  H   VAL A 156     -19.621  -8.215  -8.681  1.00  0.680          H  
ATOM   2343  HA  VAL A 156     -17.287  -6.837  -9.464  1.00  0.740          H  
ATOM   2344  HB  VAL A 156     -19.137  -6.243  -7.138  1.00  1.020          H  
ATOM   2345 1HG1 VAL A 156     -18.135  -4.018  -7.211  1.00  1.020          H  
ATOM   2346 2HG1 VAL A 156     -16.923  -5.189  -6.744  1.00  1.020          H  
ATOM   2347 3HG1 VAL A 156     -16.958  -4.540  -8.399  1.00  1.020          H  
ATOM   2348 1HG2 VAL A 156     -19.968  -4.581  -8.693  1.00  1.020          H  
ATOM   2349 2HG2 VAL A 156     -18.810  -5.139  -9.887  1.00  1.020          H  
ATOM   2350 3HG2 VAL A 156     -20.103  -6.192  -9.382  1.00  1.020          H  
ATOM   2351  N   HIS A 157     -16.985  -8.281  -6.522  1.00  0.670          N  
ATOM   2352  CA  HIS A 157     -15.946  -8.600  -5.556  1.00  0.730          C  
ATOM   2353  C   HIS A 157     -14.820  -9.391  -6.215  1.00  0.680          C  
ATOM   2354  O   HIS A 157     -13.646  -9.016  -6.090  1.00  0.860          O  
ATOM   2355  CB  HIS A 157     -16.509  -9.356  -4.355  1.00  1.000          C  
ATOM   2356  CG  HIS A 157     -15.478  -9.666  -3.307  1.00  1.000          C  
ATOM   2357  ND1 HIS A 157     -14.901  -8.689  -2.510  1.00  1.000          N  
ATOM   2358  CD2 HIS A 157     -14.940 -10.836  -2.916  1.00  1.000          C  
ATOM   2359  CE1 HIS A 157     -14.038  -9.256  -1.683  1.00  1.000          C  
ATOM   2360  NE2 HIS A 157     -14.049 -10.562  -1.905  1.00  1.000          N  
ATOM   2361  H   HIS A 157     -17.921  -8.656  -6.439  1.00  0.800          H  
ATOM   2362  HA  HIS A 157     -15.510  -7.676  -5.181  1.00  0.880          H  
ATOM   2363 1HB  HIS A 157     -17.308  -8.775  -3.897  1.00  1.200          H  
ATOM   2364 2HB  HIS A 157     -16.943 -10.299  -4.696  1.00  1.200          H  
ATOM   2365  HD1 HIS A 157     -15.061  -7.702  -2.567  1.00  1.200          H  
ATOM   2366  HD2 HIS A 157     -15.094 -11.861  -3.249  1.00  1.200          H  
ATOM   2367  HE1 HIS A 157     -13.469  -8.656  -0.969  1.00  1.200          H  
ATOM   2368  N   THR A 158     -15.150 -10.475  -6.932  1.00  0.540          N  
ATOM   2369  CA  THR A 158     -14.075 -11.236  -7.566  1.00  0.570          C  
ATOM   2370  C   THR A 158     -13.373 -10.398  -8.620  1.00  0.540          C  
ATOM   2371  O   THR A 158     -12.141 -10.420  -8.709  1.00  0.580          O  
ATOM   2372  CB  THR A 158     -14.532 -12.563  -8.183  1.00  0.790          C  
ATOM   2373  OG1 THR A 158     -15.097 -13.398  -7.153  1.00  0.790          O  
ATOM   2374  CG2 THR A 158     -13.298 -13.274  -8.768  1.00  0.790          C  
ATOM   2375  H   THR A 158     -16.136 -10.774  -7.019  1.00  0.650          H  
ATOM   2376  HA  THR A 158     -13.341 -11.479  -6.812  1.00  0.680          H  
ATOM   2377  HB  THR A 158     -15.266 -12.390  -8.967  1.00  0.940          H  
ATOM   2378  HG1 THR A 158     -16.090 -13.300  -7.187  1.00  0.940          H  
ATOM   2379 1HG2 THR A 158     -13.583 -14.218  -9.204  1.00  0.940          H  
ATOM   2380 2HG2 THR A 158     -12.844 -12.675  -9.537  1.00  0.940          H  
ATOM   2381 3HG2 THR A 158     -12.572 -13.445  -7.974  1.00  0.940          H  
ATOM   2382  N   PHE A 159     -14.151  -9.679  -9.428  1.00  0.500          N  
ATOM   2383  CA  PHE A 159     -13.634  -8.836 -10.482  1.00  0.510          C  
ATOM   2384  C   PHE A 159     -12.662  -7.822  -9.919  1.00  0.570          C  
ATOM   2385  O   PHE A 159     -11.589  -7.657 -10.475  1.00  0.620          O  
ATOM   2386  CB  PHE A 159     -14.785  -8.210 -11.253  1.00  0.710          C  
ATOM   2387  CG  PHE A 159     -14.422  -7.274 -12.324  1.00  0.710          C  
ATOM   2388  CD1 PHE A 159     -13.842  -7.708 -13.488  1.00  0.710          C  
ATOM   2389  CD2 PHE A 159     -14.710  -5.960 -12.199  1.00  0.710          C  
ATOM   2390  CE1 PHE A 159     -13.549  -6.817 -14.477  1.00  0.710          C  
ATOM   2391  CE2 PHE A 159     -14.415  -5.084 -13.204  1.00  0.710          C  
ATOM   2392  CZ  PHE A 159     -13.837  -5.517 -14.342  1.00  0.710          C  
ATOM   2393  H   PHE A 159     -15.166  -9.717  -9.326  1.00  0.600          H  
ATOM   2394  HA  PHE A 159     -13.084  -9.466 -11.178  1.00  0.610          H  
ATOM   2395 1HB  PHE A 159     -15.389  -9.005 -11.688  1.00  0.850          H  
ATOM   2396 2HB  PHE A 159     -15.416  -7.684 -10.555  1.00  0.850          H  
ATOM   2397  HD1 PHE A 159     -13.612  -8.768 -13.613  1.00  0.850          H  
ATOM   2398  HD2 PHE A 159     -15.183  -5.612 -11.281  1.00  0.850          H  
ATOM   2399  HE1 PHE A 159     -13.090  -7.148 -15.372  1.00  0.850          H  
ATOM   2400  HE2 PHE A 159     -14.632  -4.050 -13.094  1.00  0.850          H  
ATOM   2401  HZ  PHE A 159     -13.600  -4.817 -15.146  1.00  0.850          H  
ATOM   2402  N   MET A 160     -13.016  -7.117  -8.835  1.00  0.590          N  
ATOM   2403  CA  MET A 160     -12.080  -6.178  -8.229  1.00  0.680          C  
ATOM   2404  C   MET A 160     -10.804  -6.879  -7.781  1.00  0.690          C  
ATOM   2405  O   MET A 160      -9.712  -6.411  -8.108  1.00  0.730          O  
ATOM   2406  CB  MET A 160     -12.724  -5.403  -7.084  1.00  0.920          C  
ATOM   2407  CG  MET A 160     -13.805  -4.377  -7.505  1.00  0.920          C  
ATOM   2408  SD  MET A 160     -13.146  -3.006  -8.528  1.00  0.920          S  
ATOM   2409  CE  MET A 160     -13.575  -3.462 -10.194  1.00  0.920          C  
ATOM   2410  H   MET A 160     -13.931  -7.249  -8.414  1.00  0.710          H  
ATOM   2411  HA  MET A 160     -11.808  -5.445  -8.958  1.00  0.820          H  
ATOM   2412 1HB  MET A 160     -13.206  -6.117  -6.406  1.00  1.100          H  
ATOM   2413 2HB  MET A 160     -11.957  -4.881  -6.518  1.00  1.100          H  
ATOM   2414 1HG  MET A 160     -14.554  -4.886  -8.089  1.00  1.100          H  
ATOM   2415 2HG  MET A 160     -14.287  -3.960  -6.622  1.00  1.100          H  
ATOM   2416 1HE  MET A 160     -13.221  -2.696 -10.883  1.00  1.100          H  
ATOM   2417 2HE  MET A 160     -13.116  -4.406 -10.450  1.00  1.100          H  
ATOM   2418 3HE  MET A 160     -14.654  -3.548 -10.269  1.00  1.100          H  
ATOM   2419  N   ARG A 161     -10.907  -8.048  -7.133  1.00  0.700          N  
ATOM   2420  CA  ARG A 161      -9.698  -8.739  -6.678  1.00  0.770          C  
ATOM   2421  C   ARG A 161      -8.760  -9.088  -7.842  1.00  0.750          C  
ATOM   2422  O   ARG A 161      -7.538  -8.967  -7.717  1.00  0.870          O  
ATOM   2423  CB  ARG A 161     -10.054 -10.014  -5.918  1.00  1.050          C  
ATOM   2424  CG  ARG A 161     -10.677  -9.796  -4.525  1.00  1.050          C  
ATOM   2425  CD  ARG A 161     -10.919 -11.084  -3.806  1.00  1.050          C  
ATOM   2426  NE  ARG A 161     -11.987 -11.868  -4.425  1.00  1.050          N  
ATOM   2427  CZ  ARG A 161     -12.233 -13.178  -4.188  1.00  1.050          C  
ATOM   2428  NH1 ARG A 161     -11.482 -13.843  -3.337  1.00  1.050          N  
ATOM   2429  NH2 ARG A 161     -13.229 -13.816  -4.804  1.00  1.050          N  
ATOM   2430  H   ARG A 161     -11.833  -8.423  -6.898  1.00  0.840          H  
ATOM   2431  HA  ARG A 161      -9.168  -8.076  -5.999  1.00  0.920          H  
ATOM   2432 1HB  ARG A 161     -10.763 -10.592  -6.506  1.00  1.260          H  
ATOM   2433 2HB  ARG A 161      -9.161 -10.623  -5.796  1.00  1.260          H  
ATOM   2434 1HG  ARG A 161     -10.007  -9.189  -3.921  1.00  1.260          H  
ATOM   2435 2HG  ARG A 161     -11.630  -9.285  -4.627  1.00  1.260          H  
ATOM   2436 1HD  ARG A 161     -10.005 -11.673  -3.814  1.00  1.260          H  
ATOM   2437 2HD  ARG A 161     -11.209 -10.868  -2.777  1.00  1.260          H  
ATOM   2438  HE  ARG A 161     -12.593 -11.382  -5.069  1.00  1.260          H  
ATOM   2439 1HH1 ARG A 161     -10.732 -13.377  -2.849  1.00  1.260          H  
ATOM   2440 2HH1 ARG A 161     -11.673 -14.818  -3.166  1.00  1.260          H  
ATOM   2441 1HH2 ARG A 161     -13.835 -13.347  -5.485  1.00  1.260          H  
ATOM   2442 2HH2 ARG A 161     -13.392 -14.791  -4.612  1.00  1.260          H  
ATOM   2443  N   SER A 162      -9.344  -9.471  -8.979  1.00  0.660          N  
ATOM   2444  CA  SER A 162      -8.607  -9.834 -10.187  1.00  0.660          C  
ATOM   2445  C   SER A 162      -8.643  -8.736 -11.270  1.00  0.610          C  
ATOM   2446  O   SER A 162      -8.345  -8.996 -12.444  1.00  0.570          O  
ATOM   2447  CB  SER A 162      -9.111 -11.161 -10.741  1.00  0.920          C  
ATOM   2448  OG  SER A 162      -8.856 -12.218  -9.832  1.00  0.920          O  
ATOM   2449  H   SER A 162     -10.362  -9.599  -8.974  1.00  0.790          H  
ATOM   2450  HA  SER A 162      -7.572  -9.983  -9.899  1.00  0.790          H  
ATOM   2451 1HB  SER A 162     -10.181 -11.089 -10.928  1.00  1.110          H  
ATOM   2452 2HB  SER A 162      -8.621 -11.367 -11.692  1.00  1.110          H  
ATOM   2453  HG  SER A 162      -9.058 -13.057 -10.294  1.00  1.110          H  
ATOM   2454  N   PHE A 163      -9.049  -7.519 -10.889  1.00  0.660          N  
ATOM   2455  CA  PHE A 163      -9.183  -6.383 -11.797  1.00  0.640          C  
ATOM   2456  C   PHE A 163      -7.876  -6.061 -12.462  1.00  0.580          C  
ATOM   2457  O   PHE A 163      -7.840  -5.782 -13.658  1.00  0.570          O  
ATOM   2458  CB  PHE A 163      -9.769  -5.182 -11.072  1.00  0.900          C  
ATOM   2459  CG  PHE A 163     -10.036  -3.980 -11.860  1.00  0.900          C  
ATOM   2460  CD1 PHE A 163     -11.044  -4.016 -12.793  1.00  0.900          C  
ATOM   2461  CD2 PHE A 163      -9.376  -2.799 -11.630  1.00  0.900          C  
ATOM   2462  CE1 PHE A 163     -11.387  -2.902 -13.516  1.00  0.900          C  
ATOM   2463  CE2 PHE A 163      -9.717  -1.669 -12.342  1.00  0.900          C  
ATOM   2464  CZ  PHE A 163     -10.727  -1.724 -13.293  1.00  0.900          C  
ATOM   2465  H   PHE A 163      -9.290  -7.361  -9.908  1.00  0.790          H  
ATOM   2466  HA  PHE A 163      -9.897  -6.664 -12.570  1.00  0.770          H  
ATOM   2467 1HB  PHE A 163     -10.692  -5.480 -10.708  1.00  1.080          H  
ATOM   2468 2HB  PHE A 163      -9.149  -4.919 -10.217  1.00  1.080          H  
ATOM   2469  HD1 PHE A 163     -11.565  -4.957 -12.943  1.00  1.080          H  
ATOM   2470  HD2 PHE A 163      -8.587  -2.757 -10.875  1.00  1.080          H  
ATOM   2471  HE1 PHE A 163     -12.180  -2.949 -14.256  1.00  1.080          H  
ATOM   2472  HE2 PHE A 163      -9.190  -0.731 -12.161  1.00  1.080          H  
ATOM   2473  HZ  PHE A 163     -10.992  -0.833 -13.857  1.00  1.080          H  
ATOM   2474  N   SER A 164      -6.787  -6.057 -11.698  1.00  0.590          N  
ATOM   2475  CA  SER A 164      -5.490  -5.730 -12.260  1.00  0.600          C  
ATOM   2476  C   SER A 164      -5.123  -6.677 -13.410  1.00  0.560          C  
ATOM   2477  O   SER A 164      -4.566  -6.225 -14.415  1.00  0.670          O  
ATOM   2478  CB  SER A 164      -4.436  -5.771 -11.173  1.00  0.840          C  
ATOM   2479  OG  SER A 164      -4.630  -4.748 -10.230  1.00  0.840          O  
ATOM   2480  H   SER A 164      -6.856  -6.287 -10.713  1.00  0.710          H  
ATOM   2481  HA  SER A 164      -5.536  -4.715 -12.652  1.00  0.720          H  
ATOM   2482 1HB  SER A 164      -4.504  -6.727 -10.668  1.00  1.000          H  
ATOM   2483 2HB  SER A 164      -3.442  -5.693 -11.613  1.00  1.000          H  
ATOM   2484  HG  SER A 164      -3.909  -4.831  -9.598  1.00  1.000          H  
ATOM   2485  N   GLN A 165      -5.469  -7.970 -13.296  1.00  0.530          N  
ATOM   2486  CA  GLN A 165      -5.168  -8.929 -14.359  1.00  0.520          C  
ATOM   2487  C   GLN A 165      -6.000  -8.606 -15.596  1.00  0.500          C  
ATOM   2488  O   GLN A 165      -5.491  -8.578 -16.730  1.00  0.530          O  
ATOM   2489  CB  GLN A 165      -5.516 -10.358 -13.927  1.00  0.730          C  
ATOM   2490  CG  GLN A 165      -4.672 -10.957 -12.839  1.00  0.730          C  
ATOM   2491  CD  GLN A 165      -5.068 -10.531 -11.423  1.00  0.730          C  
ATOM   2492  OE1 GLN A 165      -5.500  -9.395 -11.181  1.00  0.730          O  
ATOM   2493  NE2 GLN A 165      -4.915 -11.449 -10.480  1.00  0.730          N  
ATOM   2494  H   GLN A 165      -5.929  -8.288 -12.441  1.00  0.640          H  
ATOM   2495  HA  GLN A 165      -4.112  -8.852 -14.609  1.00  0.620          H  
ATOM   2496 1HB  GLN A 165      -6.550 -10.389 -13.589  1.00  0.880          H  
ATOM   2497 2HB  GLN A 165      -5.451 -11.016 -14.790  1.00  0.880          H  
ATOM   2498 1HG  GLN A 165      -4.828 -12.019 -12.907  1.00  0.880          H  
ATOM   2499 2HG  GLN A 165      -3.620 -10.711 -13.008  1.00  0.880          H  
ATOM   2500 1HE2 GLN A 165      -5.150 -11.242  -9.524  1.00  0.880          H  
ATOM   2501 2HE2 GLN A 165      -4.565 -12.355 -10.712  1.00  0.880          H  
ATOM   2502  N   VAL A 166      -7.267  -8.251 -15.352  1.00  0.480          N  
ATOM   2503  CA  VAL A 166      -8.165  -7.878 -16.427  1.00  0.470          C  
ATOM   2504  C   VAL A 166      -7.641  -6.646 -17.115  1.00  0.440          C  
ATOM   2505  O   VAL A 166      -7.671  -6.589 -18.333  1.00  0.450          O  
ATOM   2506  CB  VAL A 166      -9.599  -7.600 -15.930  1.00  0.660          C  
ATOM   2507  CG1 VAL A 166     -10.455  -6.999 -17.083  1.00  0.660          C  
ATOM   2508  CG2 VAL A 166     -10.207  -8.890 -15.445  1.00  0.660          C  
ATOM   2509  H   VAL A 166      -7.611  -8.315 -14.387  1.00  0.580          H  
ATOM   2510  HA  VAL A 166      -8.199  -8.694 -17.150  1.00  0.560          H  
ATOM   2511  HB  VAL A 166      -9.569  -6.880 -15.119  1.00  0.790          H  
ATOM   2512 1HG1 VAL A 166     -11.452  -6.801 -16.744  1.00  0.790          H  
ATOM   2513 2HG1 VAL A 166     -10.031  -6.073 -17.432  1.00  0.790          H  
ATOM   2514 3HG1 VAL A 166     -10.489  -7.706 -17.911  1.00  0.790          H  
ATOM   2515 1HG2 VAL A 166     -11.212  -8.713 -15.086  1.00  0.790          H  
ATOM   2516 2HG2 VAL A 166     -10.228  -9.570 -16.278  1.00  0.790          H  
ATOM   2517 3HG2 VAL A 166      -9.608  -9.308 -14.640  1.00  0.790          H  
ATOM   2518  N   CYS A 167      -7.195  -5.658 -16.343  1.00  0.460          N  
ATOM   2519  CA  CYS A 167      -6.678  -4.410 -16.873  1.00  0.510          C  
ATOM   2520  C   CYS A 167      -5.447  -4.603 -17.730  1.00  0.470          C  
ATOM   2521  O   CYS A 167      -5.337  -4.032 -18.821  1.00  0.540          O  
ATOM   2522  CB  CYS A 167      -6.327  -3.467 -15.739  1.00  0.690          C  
ATOM   2523  SG  CYS A 167      -7.739  -2.832 -14.877  1.00  0.690          S  
ATOM   2524  H   CYS A 167      -7.240  -5.791 -15.336  1.00  0.550          H  
ATOM   2525  HA  CYS A 167      -7.450  -3.953 -17.481  1.00  0.610          H  
ATOM   2526 1HB  CYS A 167      -5.713  -3.995 -15.020  1.00  0.830          H  
ATOM   2527 2HB  CYS A 167      -5.745  -2.647 -16.108  1.00  0.830          H  
ATOM   2528  HG  CYS A 167      -8.051  -3.995 -14.242  1.00  0.830          H  
ATOM   2529  N   ILE A 168      -4.541  -5.481 -17.335  1.00  0.430          N  
ATOM   2530  CA  ILE A 168      -3.411  -5.607 -18.217  1.00  0.480          C  
ATOM   2531  C   ILE A 168      -3.886  -6.081 -19.591  1.00  0.480          C  
ATOM   2532  O   ILE A 168      -3.525  -5.465 -20.598  1.00  0.570          O  
ATOM   2533  CB  ILE A 168      -2.320  -6.545 -17.682  1.00  0.650          C  
ATOM   2534  CG1 ILE A 168      -1.664  -6.000 -16.355  1.00  0.650          C  
ATOM   2535  CG2 ILE A 168      -1.254  -6.734 -18.779  1.00  0.650          C  
ATOM   2536  CD1 ILE A 168      -0.919  -4.662 -16.448  1.00  0.650          C  
ATOM   2537  H   ILE A 168      -4.605  -5.944 -16.420  1.00  0.520          H  
ATOM   2538  HA  ILE A 168      -2.964  -4.640 -18.344  1.00  0.580          H  
ATOM   2539  HB  ILE A 168      -2.774  -7.492 -17.426  1.00  0.780          H  
ATOM   2540 1HG1 ILE A 168      -2.445  -5.885 -15.616  1.00  0.780          H  
ATOM   2541 2HG1 ILE A 168      -0.963  -6.754 -15.995  1.00  0.780          H  
ATOM   2542 1HG2 ILE A 168      -0.487  -7.410 -18.422  1.00  0.780          H  
ATOM   2543 2HG2 ILE A 168      -1.708  -7.152 -19.666  1.00  0.780          H  
ATOM   2544 3HG2 ILE A 168      -0.804  -5.780 -19.038  1.00  0.780          H  
ATOM   2545 1HD1 ILE A 168      -0.523  -4.413 -15.463  1.00  0.780          H  
ATOM   2546 2HD1 ILE A 168      -0.097  -4.724 -17.151  1.00  0.780          H  
ATOM   2547 3HD1 ILE A 168      -1.593  -3.880 -16.757  1.00  0.780          H  
ATOM   2548  N   LEU A 169      -4.761  -7.089 -19.662  1.00  0.470          N  
ATOM   2549  CA  LEU A 169      -5.177  -7.518 -20.999  1.00  0.560          C  
ATOM   2550  C   LEU A 169      -6.208  -6.588 -21.663  1.00  0.510          C  
ATOM   2551  O   LEU A 169      -6.183  -6.413 -22.882  1.00  0.650          O  
ATOM   2552  CB  LEU A 169      -5.737  -8.946 -20.957  1.00  0.750          C  
ATOM   2553  CG  LEU A 169      -4.736 -10.072 -20.567  1.00  0.750          C  
ATOM   2554  CD1 LEU A 169      -5.476 -11.397 -20.493  1.00  0.750          C  
ATOM   2555  CD2 LEU A 169      -3.561 -10.136 -21.561  1.00  0.750          C  
ATOM   2556  H   LEU A 169      -5.083  -7.560 -18.803  1.00  0.560          H  
ATOM   2557  HA  LEU A 169      -4.304  -7.500 -21.637  1.00  0.670          H  
ATOM   2558 1HB  LEU A 169      -6.559  -8.967 -20.231  1.00  0.900          H  
ATOM   2559 2HB  LEU A 169      -6.156  -9.189 -21.936  1.00  0.900          H  
ATOM   2560  HG  LEU A 169      -4.368  -9.871 -19.595  1.00  0.900          H  
ATOM   2561 1HD1 LEU A 169      -4.792 -12.184 -20.186  1.00  0.900          H  
ATOM   2562 2HD1 LEU A 169      -6.286 -11.318 -19.765  1.00  0.900          H  
ATOM   2563 3HD1 LEU A 169      -5.898 -11.639 -21.462  1.00  0.900          H  
ATOM   2564 1HD2 LEU A 169      -2.873 -10.929 -21.258  1.00  0.900          H  
ATOM   2565 2HD2 LEU A 169      -3.930 -10.339 -22.553  1.00  0.900          H  
ATOM   2566 3HD2 LEU A 169      -3.030  -9.202 -21.567  1.00  0.900          H  
ATOM   2567  N   ALA A 170      -7.103  -5.986 -20.884  1.00  0.390          N  
ATOM   2568  CA  ALA A 170      -8.148  -5.119 -21.412  1.00  0.420          C  
ATOM   2569  C   ALA A 170      -7.706  -3.674 -21.664  1.00  0.540          C  
ATOM   2570  O   ALA A 170      -8.410  -2.932 -22.340  1.00  0.780          O  
ATOM   2571  CB  ALA A 170      -9.321  -5.104 -20.472  1.00  0.580          C  
ATOM   2572  H   ALA A 170      -7.092  -6.161 -19.890  1.00  0.470          H  
ATOM   2573  HA  ALA A 170      -8.459  -5.542 -22.361  1.00  0.500          H  
ATOM   2574 1HB  ALA A 170     -10.117  -4.494 -20.892  1.00  0.690          H  
ATOM   2575 2HB  ALA A 170      -9.674  -6.117 -20.314  1.00  0.690          H  
ATOM   2576 3HB  ALA A 170      -8.980  -4.690 -19.555  1.00  0.690          H  
ATOM   2577  N   LEU A 171      -6.597  -3.222 -21.090  1.00  0.520          N  
ATOM   2578  CA  LEU A 171      -6.167  -1.857 -21.341  1.00  0.680          C  
ATOM   2579  C   LEU A 171      -4.861  -1.832 -22.115  1.00  0.690          C  
ATOM   2580  O   LEU A 171      -4.745  -1.147 -23.136  1.00  0.710          O  
ATOM   2581  CB  LEU A 171      -5.965  -1.111 -20.020  1.00  0.890          C  
ATOM   2582  CG  LEU A 171      -7.194  -1.003 -19.095  1.00  0.890          C  
ATOM   2583  CD1 LEU A 171      -6.781  -0.296 -17.825  1.00  0.890          C  
ATOM   2584  CD2 LEU A 171      -8.311  -0.274 -19.768  1.00  0.890          C  
ATOM   2585  H   LEU A 171      -6.061  -3.793 -20.448  1.00  0.620          H  
ATOM   2586  HA  LEU A 171      -6.910  -1.350 -21.949  1.00  0.820          H  
ATOM   2587 1HB  LEU A 171      -5.172  -1.599 -19.464  1.00  1.070          H  
ATOM   2588 2HB  LEU A 171      -5.634  -0.100 -20.252  1.00  1.070          H  
ATOM   2589  HG  LEU A 171      -7.528  -2.000 -18.835  1.00  1.070          H  
ATOM   2590 1HD1 LEU A 171      -7.630  -0.236 -17.144  1.00  1.070          H  
ATOM   2591 2HD1 LEU A 171      -5.980  -0.841 -17.355  1.00  1.070          H  
ATOM   2592 3HD1 LEU A 171      -6.436   0.707 -18.063  1.00  1.070          H  
ATOM   2593 1HD2 LEU A 171      -9.151  -0.207 -19.095  1.00  1.070          H  
ATOM   2594 2HD2 LEU A 171      -7.972   0.727 -20.023  1.00  1.070          H  
ATOM   2595 3HD2 LEU A 171      -8.628  -0.793 -20.669  1.00  1.070          H  
ATOM   2596  N   PHE A 172      -3.871  -2.606 -21.661  1.00  0.750          N  
ATOM   2597  CA  PHE A 172      -2.579  -2.568 -22.337  1.00  0.900          C  
ATOM   2598  C   PHE A 172      -2.700  -3.435 -23.566  1.00  0.770          C  
ATOM   2599  O   PHE A 172      -2.399  -3.006 -24.685  1.00  0.850          O  
ATOM   2600  CB  PHE A 172      -1.473  -3.060 -21.410  1.00  1.200          C  
ATOM   2601  CG  PHE A 172      -1.185  -2.129 -20.283  1.00  1.200          C  
ATOM   2602  CD1 PHE A 172      -2.020  -2.077 -19.172  1.00  1.200          C  
ATOM   2603  CD2 PHE A 172      -0.065  -1.327 -20.302  1.00  1.200          C  
ATOM   2604  CE1 PHE A 172      -1.754  -1.245 -18.125  1.00  1.200          C  
ATOM   2605  CE2 PHE A 172       0.211  -0.487 -19.244  1.00  1.200          C  
ATOM   2606  CZ  PHE A 172      -0.636  -0.447 -18.154  1.00  1.200          C  
ATOM   2607  H   PHE A 172      -4.013  -3.219 -20.846  1.00  0.900          H  
ATOM   2608  HA  PHE A 172      -2.360  -1.546 -22.644  1.00  1.080          H  
ATOM   2609 1HB  PHE A 172      -1.701  -4.029 -21.007  1.00  1.440          H  
ATOM   2610 2HB  PHE A 172      -0.568  -3.157 -21.988  1.00  1.440          H  
ATOM   2611  HD1 PHE A 172      -2.902  -2.694 -19.139  1.00  1.440          H  
ATOM   2612  HD2 PHE A 172       0.607  -1.360 -21.161  1.00  1.440          H  
ATOM   2613  HE1 PHE A 172      -2.428  -1.218 -17.267  1.00  1.440          H  
ATOM   2614  HE2 PHE A 172       1.100   0.146 -19.268  1.00  1.440          H  
ATOM   2615  HZ  PHE A 172      -0.417   0.217 -17.320  1.00  1.440          H  
ATOM   2616  N   GLY A 173      -3.217  -4.638 -23.345  1.00  0.670          N  
ATOM   2617  CA  GLY A 173      -3.447  -5.609 -24.388  1.00  0.720          C  
ATOM   2618  C   GLY A 173      -4.435  -5.107 -25.432  1.00  0.560          C  
ATOM   2619  O   GLY A 173      -4.318  -5.452 -26.607  1.00  0.630          O  
ATOM   2620  H   GLY A 173      -3.415  -4.902 -22.379  1.00  0.800          H  
ATOM   2621 1HA  GLY A 173      -2.506  -5.837 -24.872  1.00  0.860          H  
ATOM   2622 2HA  GLY A 173      -3.816  -6.532 -23.941  1.00  0.860          H  
ATOM   2623  N   LEU A 174      -5.425  -4.308 -25.014  1.00  0.460          N  
ATOM   2624  CA  LEU A 174      -6.431  -3.798 -25.931  1.00  0.520          C  
ATOM   2625  C   LEU A 174      -5.826  -2.798 -26.884  1.00  0.490          C  
ATOM   2626  O   LEU A 174      -6.063  -2.879 -28.092  1.00  0.560          O  
ATOM   2627  CB  LEU A 174      -7.557  -3.119 -25.178  1.00  0.700          C  
ATOM   2628  CG  LEU A 174      -8.725  -2.536 -25.990  1.00  0.700          C  
ATOM   2629  CD1 LEU A 174      -9.474  -3.639 -26.718  1.00  0.700          C  
ATOM   2630  CD2 LEU A 174      -9.617  -1.807 -25.058  1.00  0.700          C  
ATOM   2631  H   LEU A 174      -5.490  -4.071 -24.031  1.00  0.550          H  
ATOM   2632  HA  LEU A 174      -6.820  -4.637 -26.499  1.00  0.620          H  
ATOM   2633 1HB  LEU A 174      -7.990  -3.873 -24.533  1.00  0.840          H  
ATOM   2634 2HB  LEU A 174      -7.142  -2.329 -24.554  1.00  0.840          H  
ATOM   2635  HG  LEU A 174      -8.349  -1.848 -26.736  1.00  0.840          H  
ATOM   2636 1HD1 LEU A 174     -10.304  -3.202 -27.275  1.00  0.840          H  
ATOM   2637 2HD1 LEU A 174      -8.817  -4.157 -27.406  1.00  0.840          H  
ATOM   2638 3HD1 LEU A 174      -9.865  -4.344 -26.001  1.00  0.840          H  
ATOM   2639 1HD2 LEU A 174     -10.437  -1.387 -25.607  1.00  0.840          H  
ATOM   2640 2HD2 LEU A 174      -9.989  -2.490 -24.309  1.00  0.840          H  
ATOM   2641 3HD2 LEU A 174      -9.048  -1.021 -24.577  1.00  0.840          H  
ATOM   2642  N   VAL A 175      -5.041  -1.851 -26.354  1.00  0.520          N  
ATOM   2643  CA  VAL A 175      -4.412  -0.874 -27.221  1.00  0.660          C  
ATOM   2644  C   VAL A 175      -3.474  -1.587 -28.176  1.00  0.570          C  
ATOM   2645  O   VAL A 175      -3.443  -1.255 -29.364  1.00  0.590          O  
ATOM   2646  CB  VAL A 175      -3.668   0.216 -26.430  1.00  0.870          C  
ATOM   2647  CG1 VAL A 175      -2.837   1.099 -27.397  1.00  0.870          C  
ATOM   2648  CG2 VAL A 175      -4.700   1.084 -25.683  1.00  0.870          C  
ATOM   2649  H   VAL A 175      -4.898  -1.801 -25.338  1.00  0.620          H  
ATOM   2650  HA  VAL A 175      -5.190  -0.384 -27.806  1.00  0.790          H  
ATOM   2651  HB  VAL A 175      -2.989  -0.255 -25.712  1.00  1.040          H  
ATOM   2652 1HG1 VAL A 175      -2.320   1.869 -26.828  1.00  1.040          H  
ATOM   2653 2HG1 VAL A 175      -2.099   0.497 -27.926  1.00  1.040          H  
ATOM   2654 3HG1 VAL A 175      -3.502   1.570 -28.122  1.00  1.040          H  
ATOM   2655 1HG2 VAL A 175      -4.189   1.856 -25.110  1.00  1.040          H  
ATOM   2656 2HG2 VAL A 175      -5.366   1.553 -26.402  1.00  1.040          H  
ATOM   2657 3HG2 VAL A 175      -5.280   0.459 -25.008  1.00  1.040          H  
ATOM   2658  N   VAL A 176      -2.700  -2.553 -27.670  1.00  0.550          N  
ATOM   2659  CA  VAL A 176      -1.800  -3.286 -28.536  1.00  0.590          C  
ATOM   2660  C   VAL A 176      -2.579  -4.038 -29.610  1.00  0.480          C  
ATOM   2661  O   VAL A 176      -2.174  -4.004 -30.770  1.00  0.510          O  
ATOM   2662  CB  VAL A 176      -0.911  -4.259 -27.732  1.00  0.810          C  
ATOM   2663  CG1 VAL A 176      -0.120  -5.179 -28.675  1.00  0.810          C  
ATOM   2664  CG2 VAL A 176       0.057  -3.457 -26.878  1.00  0.810          C  
ATOM   2665  H   VAL A 176      -2.737  -2.766 -26.667  1.00  0.660          H  
ATOM   2666  HA  VAL A 176      -1.146  -2.567 -29.028  1.00  0.710          H  
ATOM   2667  HB  VAL A 176      -1.542  -4.881 -27.095  1.00  0.970          H  
ATOM   2668 1HG1 VAL A 176       0.497  -5.856 -28.090  1.00  0.970          H  
ATOM   2669 2HG1 VAL A 176      -0.801  -5.759 -29.278  1.00  0.970          H  
ATOM   2670 3HG1 VAL A 176       0.516  -4.580 -29.327  1.00  0.970          H  
ATOM   2671 1HG2 VAL A 176       0.682  -4.130 -26.304  1.00  0.970          H  
ATOM   2672 2HG2 VAL A 176       0.683  -2.843 -27.522  1.00  0.970          H  
ATOM   2673 3HG2 VAL A 176      -0.494  -2.814 -26.203  1.00  0.970          H  
ATOM   2674  N   ALA A 177      -3.674  -4.724 -29.253  1.00  0.410          N  
ATOM   2675  CA  ALA A 177      -4.455  -5.449 -30.244  1.00  0.400          C  
ATOM   2676  C   ALA A 177      -5.005  -4.517 -31.322  1.00  0.350          C  
ATOM   2677  O   ALA A 177      -5.031  -4.885 -32.505  1.00  0.370          O  
ATOM   2678  CB  ALA A 177      -5.613  -6.172 -29.578  1.00  0.560          C  
ATOM   2679  H   ALA A 177      -3.961  -4.770 -28.274  1.00  0.490          H  
ATOM   2680  HA  ALA A 177      -3.798  -6.172 -30.717  1.00  0.480          H  
ATOM   2681 1HB  ALA A 177      -6.171  -6.730 -30.326  1.00  0.680          H  
ATOM   2682 2HB  ALA A 177      -5.240  -6.852 -28.823  1.00  0.680          H  
ATOM   2683 3HB  ALA A 177      -6.264  -5.438 -29.104  1.00  0.680          H  
ATOM   2684  N   SER A 178      -5.451  -3.316 -30.924  1.00  0.340          N  
ATOM   2685  CA  SER A 178      -5.978  -2.338 -31.871  1.00  0.390          C  
ATOM   2686  C   SER A 178      -4.890  -1.913 -32.851  1.00  0.400          C  
ATOM   2687  O   SER A 178      -5.089  -1.928 -34.076  1.00  0.430          O  
ATOM   2688  CB  SER A 178      -6.524  -1.125 -31.136  1.00  0.530          C  
ATOM   2689  OG  SER A 178      -7.027  -0.174 -32.034  1.00  0.530          O  
ATOM   2690  H   SER A 178      -5.469  -3.096 -29.921  1.00  0.410          H  
ATOM   2691  HA  SER A 178      -6.792  -2.800 -32.431  1.00  0.470          H  
ATOM   2692 1HB  SER A 178      -7.313  -1.442 -30.452  1.00  0.630          H  
ATOM   2693 2HB  SER A 178      -5.736  -0.679 -30.533  1.00  0.630          H  
ATOM   2694  HG  SER A 178      -7.373   0.533 -31.493  1.00  0.630          H  
ATOM   2695  N   VAL A 179      -3.705  -1.588 -32.320  1.00  0.430          N  
ATOM   2696  CA  VAL A 179      -2.604  -1.173 -33.171  1.00  0.460          C  
ATOM   2697  C   VAL A 179      -2.167  -2.298 -34.085  1.00  0.440          C  
ATOM   2698  O   VAL A 179      -1.945  -2.057 -35.270  1.00  0.460          O  
ATOM   2699  CB  VAL A 179      -1.398  -0.676 -32.353  1.00  0.630          C  
ATOM   2700  CG1 VAL A 179      -0.178  -0.439 -33.294  1.00  0.630          C  
ATOM   2701  CG2 VAL A 179      -1.780   0.624 -31.635  1.00  0.630          C  
ATOM   2702  H   VAL A 179      -3.593  -1.599 -31.300  1.00  0.520          H  
ATOM   2703  HA  VAL A 179      -2.950  -0.346 -33.789  1.00  0.550          H  
ATOM   2704  HB  VAL A 179      -1.124  -1.436 -31.614  1.00  0.760          H  
ATOM   2705 1HG1 VAL A 179       0.666  -0.086 -32.704  1.00  0.760          H  
ATOM   2706 2HG1 VAL A 179       0.110  -1.362 -33.797  1.00  0.760          H  
ATOM   2707 3HG1 VAL A 179      -0.435   0.312 -34.043  1.00  0.760          H  
ATOM   2708 1HG2 VAL A 179      -0.935   0.975 -31.045  1.00  0.760          H  
ATOM   2709 2HG2 VAL A 179      -2.052   1.380 -32.369  1.00  0.760          H  
ATOM   2710 3HG2 VAL A 179      -2.625   0.446 -30.978  1.00  0.760          H  
ATOM   2711  N   LEU A 180      -2.009  -3.513 -33.556  1.00  0.420          N  
ATOM   2712  CA  LEU A 180      -1.593  -4.613 -34.399  1.00  0.430          C  
ATOM   2713  C   LEU A 180      -2.622  -4.894 -35.477  1.00  0.420          C  
ATOM   2714  O   LEU A 180      -2.251  -5.191 -36.609  1.00  0.440          O  
ATOM   2715  CB  LEU A 180      -1.333  -5.867 -33.576  1.00  0.600          C  
ATOM   2716  CG  LEU A 180      -0.092  -5.892 -32.651  1.00  0.600          C  
ATOM   2717  CD1 LEU A 180      -0.157  -7.153 -31.779  1.00  0.600          C  
ATOM   2718  CD2 LEU A 180       1.185  -5.900 -33.493  1.00  0.600          C  
ATOM   2719  H   LEU A 180      -2.174  -3.667 -32.560  1.00  0.500          H  
ATOM   2720  HA  LEU A 180      -0.677  -4.323 -34.896  1.00  0.520          H  
ATOM   2721 1HB  LEU A 180      -2.203  -6.025 -32.955  1.00  0.720          H  
ATOM   2722 2HB  LEU A 180      -1.232  -6.680 -34.258  1.00  0.720          H  
ATOM   2723  HG  LEU A 180      -0.096  -5.019 -31.998  1.00  0.720          H  
ATOM   2724 1HD1 LEU A 180       0.706  -7.187 -31.120  1.00  0.720          H  
ATOM   2725 2HD1 LEU A 180      -1.056  -7.129 -31.178  1.00  0.720          H  
ATOM   2726 3HD1 LEU A 180      -0.166  -8.036 -32.412  1.00  0.720          H  
ATOM   2727 1HD2 LEU A 180       2.048  -5.934 -32.829  1.00  0.720          H  
ATOM   2728 2HD2 LEU A 180       1.187  -6.779 -34.139  1.00  0.720          H  
ATOM   2729 3HD2 LEU A 180       1.250  -5.008 -34.103  1.00  0.720          H  
ATOM   2730  N   THR A 181      -3.918  -4.773 -35.173  1.00  0.390          N  
ATOM   2731  CA  THR A 181      -4.931  -5.008 -36.195  1.00  0.420          C  
ATOM   2732  C   THR A 181      -4.722  -4.030 -37.326  1.00  0.450          C  
ATOM   2733  O   THR A 181      -4.730  -4.414 -38.504  1.00  0.510          O  
ATOM   2734  CB  THR A 181      -6.357  -4.855 -35.633  1.00  0.580          C  
ATOM   2735  OG1 THR A 181      -6.568  -5.834 -34.598  1.00  0.580          O  
ATOM   2736  CG2 THR A 181      -7.393  -5.062 -36.766  1.00  0.580          C  
ATOM   2737  H   THR A 181      -4.211  -4.581 -34.214  1.00  0.470          H  
ATOM   2738  HA  THR A 181      -4.822  -6.003 -36.605  1.00  0.500          H  
ATOM   2739  HB  THR A 181      -6.474  -3.861 -35.204  1.00  0.690          H  
ATOM   2740  HG1 THR A 181      -6.004  -5.604 -33.821  1.00  0.690          H  
ATOM   2741 1HG2 THR A 181      -8.382  -4.954 -36.360  1.00  0.690          H  
ATOM   2742 2HG2 THR A 181      -7.250  -4.321 -37.552  1.00  0.690          H  
ATOM   2743 3HG2 THR A 181      -7.277  -6.062 -37.186  1.00  0.690          H  
ATOM   2744  N   ALA A 182      -4.522  -2.758 -36.968  1.00  0.440          N  
ATOM   2745  CA  ALA A 182      -4.303  -1.718 -37.949  1.00  0.510          C  
ATOM   2746  C   ALA A 182      -3.060  -2.025 -38.798  1.00  0.550          C  
ATOM   2747  O   ALA A 182      -3.093  -1.889 -40.027  1.00  0.640          O  
ATOM   2748  CB  ALA A 182      -4.157  -0.390 -37.219  1.00  0.690          C  
ATOM   2749  H   ALA A 182      -4.566  -2.510 -35.972  1.00  0.530          H  
ATOM   2750  HA  ALA A 182      -5.170  -1.677 -38.607  1.00  0.610          H  
ATOM   2751 1HB  ALA A 182      -4.014   0.411 -37.915  1.00  0.820          H  
ATOM   2752 2HB  ALA A 182      -5.058  -0.211 -36.636  1.00  0.820          H  
ATOM   2753 3HB  ALA A 182      -3.310  -0.435 -36.553  1.00  0.820          H  
ATOM   2754  N   VAL A 183      -1.991  -2.508 -38.153  1.00  0.530          N  
ATOM   2755  CA  VAL A 183      -0.759  -2.838 -38.856  1.00  0.610          C  
ATOM   2756  C   VAL A 183      -0.882  -4.041 -39.770  1.00  0.720          C  
ATOM   2757  O   VAL A 183      -0.443  -3.985 -40.919  1.00  0.830          O  
ATOM   2758  CB  VAL A 183       0.407  -3.093 -37.873  1.00  0.820          C  
ATOM   2759  CG1 VAL A 183       1.649  -3.630 -38.631  1.00  0.820          C  
ATOM   2760  CG2 VAL A 183       0.768  -1.791 -37.163  1.00  0.820          C  
ATOM   2761  H   VAL A 183      -2.030  -2.571 -37.130  1.00  0.640          H  
ATOM   2762  HA  VAL A 183      -0.489  -1.985 -39.471  1.00  0.730          H  
ATOM   2763  HB  VAL A 183       0.104  -3.841 -37.143  1.00  0.990          H  
ATOM   2764 1HG1 VAL A 183       2.455  -3.800 -37.920  1.00  0.990          H  
ATOM   2765 2HG1 VAL A 183       1.428  -4.570 -39.135  1.00  0.990          H  
ATOM   2766 3HG1 VAL A 183       1.968  -2.896 -39.374  1.00  0.990          H  
ATOM   2767 1HG2 VAL A 183       1.582  -1.972 -36.463  1.00  0.990          H  
ATOM   2768 2HG2 VAL A 183       1.079  -1.051 -37.900  1.00  0.990          H  
ATOM   2769 3HG2 VAL A 183      -0.081  -1.417 -36.625  1.00  0.990          H  
ATOM   2770  N   LEU A 184      -1.429  -5.153 -39.289  1.00  0.730          N  
ATOM   2771  CA  LEU A 184      -1.453  -6.309 -40.161  1.00  0.900          C  
ATOM   2772  C   LEU A 184      -2.338  -6.039 -41.357  1.00  0.980          C  
ATOM   2773  O   LEU A 184      -1.990  -6.419 -42.475  1.00  1.120          O  
ATOM   2774  CB  LEU A 184      -1.900  -7.591 -39.434  1.00  1.190          C  
ATOM   2775  CG  LEU A 184      -0.742  -8.439 -38.749  1.00  1.190          C  
ATOM   2776  CD1 LEU A 184      -0.135  -7.639 -37.553  1.00  1.190          C  
ATOM   2777  CD2 LEU A 184      -1.277  -9.823 -38.310  1.00  1.190          C  
ATOM   2778  H   LEU A 184      -1.796  -5.180 -38.341  1.00  0.880          H  
ATOM   2779  HA  LEU A 184      -0.443  -6.479 -40.529  1.00  1.080          H  
ATOM   2780 1HB  LEU A 184      -2.606  -7.301 -38.658  1.00  1.430          H  
ATOM   2781 2HB  LEU A 184      -2.417  -8.232 -40.147  1.00  1.430          H  
ATOM   2782  HG  LEU A 184       0.056  -8.595 -39.474  1.00  1.430          H  
ATOM   2783 1HD1 LEU A 184       0.673  -8.217 -37.105  1.00  1.430          H  
ATOM   2784 2HD1 LEU A 184       0.261  -6.690 -37.897  1.00  1.430          H  
ATOM   2785 3HD1 LEU A 184      -0.898  -7.457 -36.804  1.00  1.430          H  
ATOM   2786 1HD2 LEU A 184      -0.469 -10.404 -37.860  1.00  1.430          H  
ATOM   2787 2HD2 LEU A 184      -2.064  -9.707 -37.588  1.00  1.430          H  
ATOM   2788 3HD2 LEU A 184      -1.662 -10.357 -39.178  1.00  1.430          H  
ATOM   2789  N   ALA A 185      -3.474  -5.362 -41.155  1.00  0.930          N  
ATOM   2790  CA  ALA A 185      -4.340  -5.075 -42.283  1.00  1.080          C  
ATOM   2791  C   ALA A 185      -3.622  -4.228 -43.336  1.00  1.150          C  
ATOM   2792  O   ALA A 185      -3.687  -4.523 -44.520  1.00  1.350          O  
ATOM   2793  CB  ALA A 185      -5.576  -4.344 -41.797  1.00  1.450          C  
ATOM   2794  H   ALA A 185      -3.756  -5.081 -40.210  1.00  1.120          H  
ATOM   2795  HA  ALA A 185      -4.631  -6.020 -42.743  1.00  1.300          H  
ATOM   2796 1HB  ALA A 185      -6.236  -4.147 -42.634  1.00  1.740          H  
ATOM   2797 2HB  ALA A 185      -6.089  -4.951 -41.058  1.00  1.740          H  
ATOM   2798 3HB  ALA A 185      -5.274  -3.400 -41.337  1.00  1.740          H  
ATOM   2799  N   MET A 186      -2.869  -3.209 -42.922  1.00  1.030          N  
ATOM   2800  CA  MET A 186      -2.168  -2.393 -43.910  1.00  1.120          C  
ATOM   2801  C   MET A 186      -1.089  -3.170 -44.646  1.00  1.140          C  
ATOM   2802  O   MET A 186      -0.983  -3.125 -45.881  1.00  1.280          O  
ATOM   2803  CB  MET A 186      -1.568  -1.197 -43.206  1.00  1.530          C  
ATOM   2804  CG  MET A 186      -2.608  -0.241 -42.732  1.00  1.530          C  
ATOM   2805  SD  MET A 186      -3.478   0.619 -44.007  1.00  1.530          S  
ATOM   2806  CE  MET A 186      -2.278   1.802 -44.483  1.00  1.530          C  
ATOM   2807  H   MET A 186      -2.832  -2.956 -41.928  1.00  1.240          H  
ATOM   2808  HA  MET A 186      -2.893  -2.054 -44.647  1.00  1.340          H  
ATOM   2809 1HB  MET A 186      -1.016  -1.541 -42.327  1.00  1.840          H  
ATOM   2810 2HB  MET A 186      -0.858  -0.694 -43.862  1.00  1.840          H  
ATOM   2811 1HG  MET A 186      -3.341  -0.802 -42.172  1.00  1.840          H  
ATOM   2812 2HG  MET A 186      -2.179   0.466 -42.089  1.00  1.840          H  
ATOM   2813 1HE  MET A 186      -2.701   2.422 -45.270  1.00  1.840          H  
ATOM   2814 2HE  MET A 186      -2.020   2.421 -43.640  1.00  1.840          H  
ATOM   2815 3HE  MET A 186      -1.381   1.310 -44.861  1.00  1.840          H  
ATOM   2816  N   ASN A 187      -0.283  -3.928 -43.905  1.00  1.100          N  
ATOM   2817  CA  ASN A 187       0.821  -4.624 -44.538  1.00  1.220          C  
ATOM   2818  C   ASN A 187       0.358  -5.680 -45.527  1.00  1.330          C  
ATOM   2819  O   ASN A 187       0.859  -5.759 -46.649  1.00  1.490          O  
ATOM   2820  CB  ASN A 187       1.718  -5.237 -43.480  1.00  1.660          C  
ATOM   2821  CG  ASN A 187       2.576  -4.209 -42.772  1.00  1.660          C  
ATOM   2822  OD1 ASN A 187       2.092  -3.270 -42.114  1.00  1.660          O  
ATOM   2823  ND2 ASN A 187       3.873  -4.377 -42.895  1.00  1.660          N  
ATOM   2824  H   ASN A 187      -0.410  -3.977 -42.887  1.00  1.320          H  
ATOM   2825  HA  ASN A 187       1.400  -3.893 -45.099  1.00  1.460          H  
ATOM   2826 1HB  ASN A 187       1.097  -5.747 -42.736  1.00  1.990          H  
ATOM   2827 2HB  ASN A 187       2.362  -5.984 -43.939  1.00  1.990          H  
ATOM   2828 1HD2 ASN A 187       4.504  -3.739 -42.452  1.00  1.990          H  
ATOM   2829 2HD2 ASN A 187       4.230  -5.143 -43.430  1.00  1.990          H  
ATOM   2830  N   LEU A 188      -0.673  -6.427 -45.170  1.00  1.430          N  
ATOM   2831  CA  LEU A 188      -1.154  -7.504 -46.019  1.00  1.790          C  
ATOM   2832  C   LEU A 188      -1.929  -7.038 -47.235  1.00  1.970          C  
ATOM   2833  O   LEU A 188      -2.304  -7.860 -48.076  1.00  2.320          O  
ATOM   2834  CB  LEU A 188      -2.061  -8.442 -45.210  1.00  2.360          C  
ATOM   2835  CG  LEU A 188      -1.411  -9.668 -44.452  1.00  2.360          C  
ATOM   2836  CD1 LEU A 188      -0.912 -10.701 -45.474  1.00  2.360          C  
ATOM   2837  CD2 LEU A 188      -0.265  -9.192 -43.534  1.00  2.360          C  
ATOM   2838  H   LEU A 188      -1.094  -6.301 -44.243  1.00  1.720          H  
ATOM   2839  HA  LEU A 188      -0.287  -8.048 -46.377  1.00  2.150          H  
ATOM   2840 1HB  LEU A 188      -2.574  -7.832 -44.469  1.00  2.830          H  
ATOM   2841 2HB  LEU A 188      -2.812  -8.838 -45.886  1.00  2.830          H  
ATOM   2842  HG  LEU A 188      -2.169 -10.147 -43.844  1.00  2.830          H  
ATOM   2843 1HD1 LEU A 188      -0.495 -11.558 -44.947  1.00  2.830          H  
ATOM   2844 2HD1 LEU A 188      -1.748 -11.031 -46.092  1.00  2.830          H  
ATOM   2845 3HD1 LEU A 188      -0.148 -10.272 -46.111  1.00  2.830          H  
ATOM   2846 1HD2 LEU A 188       0.155 -10.051 -43.009  1.00  2.830          H  
ATOM   2847 2HD2 LEU A 188       0.515  -8.721 -44.126  1.00  2.830          H  
ATOM   2848 3HD2 LEU A 188      -0.644  -8.481 -42.804  1.00  2.830          H  
ATOM   2849  N   PHE A 189      -2.245  -5.743 -47.311  1.00  1.890          N  
ATOM   2850  CA  PHE A 189      -3.026  -5.224 -48.413  1.00  2.280          C  
ATOM   2851  C   PHE A 189      -2.153  -4.306 -49.248  1.00  2.250          C  
ATOM   2852  O   PHE A 189      -2.639  -3.668 -50.183  1.00  2.500          O  
ATOM   2853  CB  PHE A 189      -4.259  -4.464 -47.895  1.00  3.040          C  
ATOM   2854  CG  PHE A 189      -5.237  -5.283 -47.017  1.00  3.040          C  
ATOM   2855  CD1 PHE A 189      -5.266  -6.659 -47.044  1.00  3.040          C  
ATOM   2856  CD2 PHE A 189      -6.124  -4.645 -46.147  1.00  3.040          C  
ATOM   2857  CE1 PHE A 189      -6.097  -7.362 -46.261  1.00  3.040          C  
ATOM   2858  CE2 PHE A 189      -6.984  -5.372 -45.342  1.00  3.040          C  
ATOM   2859  CZ  PHE A 189      -6.963  -6.738 -45.397  1.00  3.040          C  
ATOM   2860  H   PHE A 189      -1.877  -5.071 -46.632  1.00  2.270          H  
ATOM   2861  HA  PHE A 189      -3.346  -6.042 -49.053  1.00  2.740          H  
ATOM   2862 1HB  PHE A 189      -3.915  -3.616 -47.300  1.00  3.640          H  
ATOM   2863 2HB  PHE A 189      -4.813  -4.068 -48.737  1.00  3.640          H  
ATOM   2864  HD1 PHE A 189      -4.616  -7.206 -47.700  1.00  3.640          H  
ATOM   2865  HD2 PHE A 189      -6.120  -3.567 -46.092  1.00  3.640          H  
ATOM   2866  HE1 PHE A 189      -6.069  -8.423 -46.344  1.00  3.640          H  
ATOM   2867  HE2 PHE A 189      -7.665  -4.858 -44.661  1.00  3.640          H  
ATOM   2868  HZ  PHE A 189      -7.631  -7.325 -44.769  1.00  3.640          H  
ATOM   2869  N   ASN A 190      -0.852  -4.253 -48.921  1.00  2.230          N  
ATOM   2870  CA  ASN A 190       0.104  -3.383 -49.590  1.00  2.350          C  
ATOM   2871  C   ASN A 190      -0.339  -1.922 -49.591  1.00  2.000          C  
ATOM   2872  O   ASN A 190      -0.202  -1.234 -50.608  1.00  2.440          O  
ATOM   2873  CB  ASN A 190       0.350  -3.854 -51.013  1.00  3.240          C  
ATOM   2874  CG  ASN A 190       0.945  -5.222 -51.066  1.00  3.240          C  
ATOM   2875  OD1 ASN A 190       1.834  -5.573 -50.278  1.00  3.240          O  
ATOM   2876  ND2 ASN A 190       0.474  -6.018 -51.994  1.00  3.240          N  
ATOM   2877  H   ASN A 190      -0.488  -4.835 -48.158  1.00  2.680          H  
ATOM   2878  HA  ASN A 190       1.044  -3.431 -49.039  1.00  2.820          H  
ATOM   2879 1HB  ASN A 190      -0.578  -3.845 -51.582  1.00  3.890          H  
ATOM   2880 2HB  ASN A 190       1.033  -3.162 -51.503  1.00  3.890          H  
ATOM   2881 1HD2 ASN A 190       0.829  -6.949 -52.083  1.00  3.890          H  
ATOM   2882 2HD2 ASN A 190      -0.244  -5.694 -52.611  1.00  3.890          H  
ATOM   2883  N   TYR A 191      -0.871  -1.436 -48.467  1.00  1.930          N  
ATOM   2884  CA  TYR A 191      -1.308  -0.052 -48.409  1.00  2.390          C  
ATOM   2885  C   TYR A 191      -0.250   0.884 -47.857  1.00  2.620          C  
ATOM   2886  O   TYR A 191       0.502   0.533 -46.954  1.00  3.300          O  
ATOM   2887  CB  TYR A 191      -2.565   0.068 -47.561  1.00  3.160          C  
ATOM   2888  CG  TYR A 191      -3.851  -0.523 -48.124  1.00  3.160          C  
ATOM   2889  CD1 TYR A 191      -4.037  -0.755 -49.491  1.00  3.160          C  
ATOM   2890  CD2 TYR A 191      -4.885  -0.796 -47.249  1.00  3.160          C  
ATOM   2891  CE1 TYR A 191      -5.236  -1.241 -49.938  1.00  3.160          C  
ATOM   2892  CE2 TYR A 191      -6.075  -1.276 -47.711  1.00  3.160          C  
ATOM   2893  CZ  TYR A 191      -6.252  -1.492 -49.041  1.00  3.160          C  
ATOM   2894  OH  TYR A 191      -7.438  -1.956 -49.491  1.00  3.160          O  
ATOM   2895  H   TYR A 191      -0.967  -2.035 -47.637  1.00  2.320          H  
ATOM   2896  HA  TYR A 191      -1.512   0.294 -49.416  1.00  2.870          H  
ATOM   2897 1HB  TYR A 191      -2.373  -0.419 -46.608  1.00  3.790          H  
ATOM   2898 2HB  TYR A 191      -2.746   1.120 -47.357  1.00  3.790          H  
ATOM   2899  HD1 TYR A 191      -3.259  -0.560 -50.217  1.00  3.790          H  
ATOM   2900  HD2 TYR A 191      -4.763  -0.623 -46.194  1.00  3.790          H  
ATOM   2901  HE1 TYR A 191      -5.384  -1.419 -51.002  1.00  3.790          H  
ATOM   2902  HE2 TYR A 191      -6.886  -1.479 -47.016  1.00  3.790          H  
ATOM   2903  HH  TYR A 191      -8.023  -2.112 -48.747  1.00  3.790          H  
ATOM   2904  N   ASN A 192      -0.220   2.106 -48.387  1.00  2.550          N  
ATOM   2905  CA  ASN A 192       0.684   3.137 -47.891  1.00  3.150          C  
ATOM   2906  C   ASN A 192       0.341   3.434 -46.450  1.00  3.190          C  
ATOM   2907  O   ASN A 192      -0.823   3.659 -46.123  1.00  3.230          O  
ATOM   2908  CB  ASN A 192       0.587   4.393 -48.727  1.00  4.170          C  
ATOM   2909  CG  ASN A 192       1.138   4.211 -50.108  1.00  4.170          C  
ATOM   2910  OD1 ASN A 192       2.052   3.411 -50.339  1.00  4.170          O  
ATOM   2911  ND2 ASN A 192       0.590   4.936 -51.046  1.00  4.170          N  
ATOM   2912  H   ASN A 192      -0.848   2.319 -49.147  1.00  3.060          H  
ATOM   2913  HA  ASN A 192       1.707   2.754 -47.921  1.00  3.780          H  
ATOM   2914 1HB  ASN A 192      -0.458   4.695 -48.801  1.00  5.000          H  
ATOM   2915 2HB  ASN A 192       1.127   5.202 -48.233  1.00  5.000          H  
ATOM   2916 1HD2 ASN A 192       0.912   4.858 -51.991  1.00  5.000          H  
ATOM   2917 2HD2 ASN A 192      -0.149   5.572 -50.822  1.00  5.000          H  
ATOM   2918  N   TRP A 193       1.341   3.531 -45.598  1.00  3.360          N  
ATOM   2919  CA  TRP A 193       1.111   3.719 -44.174  1.00  3.520          C  
ATOM   2920  C   TRP A 193       0.746   5.127 -43.748  1.00  2.890          C  
ATOM   2921  O   TRP A 193       1.495   5.815 -43.059  1.00  2.850          O  
ATOM   2922  CB  TRP A 193       2.322   3.215 -43.399  1.00  4.860          C  
ATOM   2923  CG  TRP A 193       2.440   1.726 -43.498  1.00  4.860          C  
ATOM   2924  CD1 TRP A 193       1.954   0.813 -42.609  1.00  4.860          C  
ATOM   2925  CD2 TRP A 193       3.054   0.953 -44.566  1.00  4.860          C  
ATOM   2926  NE1 TRP A 193       2.231  -0.457 -43.044  1.00  4.860          N  
ATOM   2927  CE2 TRP A 193       2.887  -0.389 -44.240  1.00  4.860          C  
ATOM   2928  CE3 TRP A 193       3.719   1.290 -45.763  1.00  4.860          C  
ATOM   2929  CZ2 TRP A 193       3.347  -1.401 -45.060  1.00  4.860          C  
ATOM   2930  CZ3 TRP A 193       4.173   0.271 -46.579  1.00  4.860          C  
ATOM   2931  CH2 TRP A 193       3.989  -1.043 -46.236  1.00  4.860          C  
ATOM   2932  H   TRP A 193       2.278   3.386 -45.933  1.00  4.030          H  
ATOM   2933  HA  TRP A 193       0.282   3.076 -43.897  1.00  4.220          H  
ATOM   2934 1HB  TRP A 193       3.233   3.672 -43.781  1.00  5.840          H  
ATOM   2935 2HB  TRP A 193       2.223   3.487 -42.348  1.00  5.840          H  
ATOM   2936  HD1 TRP A 193       1.428   1.055 -41.689  1.00  5.840          H  
ATOM   2937  HE1 TRP A 193       1.986  -1.327 -42.573  1.00  5.840          H  
ATOM   2938  HE3 TRP A 193       3.876   2.321 -46.049  1.00  5.840          H  
ATOM   2939  HZ2 TRP A 193       3.216  -2.436 -44.813  1.00  5.840          H  
ATOM   2940  HZ3 TRP A 193       4.683   0.538 -47.504  1.00  5.840          H  
ATOM   2941  HH2 TRP A 193       4.357  -1.823 -46.899  1.00  5.840          H  
ATOM   2942  N   ASN A 194      -0.477   5.503 -44.117  1.00  2.610          N  
ATOM   2943  CA  ASN A 194      -1.122   6.781 -43.811  1.00  2.020          C  
ATOM   2944  C   ASN A 194      -2.631   6.396 -43.609  1.00  1.360          C  
ATOM   2945  O   ASN A 194      -2.809   7.021 -44.647  1.00  1.630          O  
ATOM   2946  CB  ASN A 194      -0.783   7.808 -44.903  1.00  3.060          C  
ATOM   2947  CG  ASN A 194      -1.060   9.270 -44.514  1.00  3.060          C  
ATOM   2948  OD1 ASN A 194      -1.899   9.616 -43.665  1.00  3.060          O  
ATOM   2949  ND2 ASN A 194      -0.286  10.140 -45.138  1.00  3.060          N  
ATOM   2950  H   ASN A 194      -0.973   4.832 -44.710  1.00  3.130          H  
ATOM   2951  HA  ASN A 194      -0.717   7.213 -42.893  1.00  2.420          H  
ATOM   2952 1HB  ASN A 194       0.286   7.734 -45.092  1.00  3.680          H  
ATOM   2953 2HB  ASN A 194      -1.255   7.585 -45.863  1.00  3.680          H  
ATOM   2954 1HD2 ASN A 194      -0.339  11.138 -44.948  1.00  3.680          H  
ATOM   2955 2HD2 ASN A 194       0.387   9.815 -45.801  1.00  3.680          H  
ATOM   2956  N   PHE A 195      -2.029   5.889 -42.532  1.00  1.030          N  
ATOM   2957  CA  PHE A 195      -2.470   4.915 -41.535  1.00  1.300          C  
ATOM   2958  C   PHE A 195      -3.739   5.215 -40.686  1.00  1.180          C  
ATOM   2959  O   PHE A 195      -4.306   4.271 -40.141  1.00  1.130          O  
ATOM   2960  CB  PHE A 195      -1.262   4.646 -40.623  1.00  1.710          C  
ATOM   2961  CG  PHE A 195      -1.309   3.457 -39.777  1.00  1.710          C  
ATOM   2962  CD1 PHE A 195      -1.090   2.228 -40.343  1.00  1.710          C  
ATOM   2963  CD2 PHE A 195      -1.513   3.538 -38.427  1.00  1.710          C  
ATOM   2964  CE1 PHE A 195      -1.086   1.092 -39.581  1.00  1.710          C  
ATOM   2965  CE2 PHE A 195      -1.510   2.400 -37.654  1.00  1.710          C  
ATOM   2966  CZ  PHE A 195      -1.296   1.180 -38.237  1.00  1.710          C  
ATOM   2967  H   PHE A 195      -1.037   6.091 -42.470  1.00  1.240          H  
ATOM   2968  HA  PHE A 195      -2.674   3.996 -42.072  1.00  1.560          H  
ATOM   2969 1HB  PHE A 195      -0.370   4.578 -41.230  1.00  2.050          H  
ATOM   2970 2HB  PHE A 195      -1.112   5.475 -39.966  1.00  2.050          H  
ATOM   2971  HD1 PHE A 195      -0.907   2.166 -41.414  1.00  2.050          H  
ATOM   2972  HD2 PHE A 195      -1.668   4.517 -37.971  1.00  2.050          H  
ATOM   2973  HE1 PHE A 195      -0.909   0.125 -40.047  1.00  2.050          H  
ATOM   2974  HE2 PHE A 195      -1.668   2.466 -36.577  1.00  2.050          H  
ATOM   2975  HZ  PHE A 195      -1.290   0.285 -37.628  1.00  2.050          H  
ATOM   2976  N   SER A 196      -4.213   6.465 -40.554  1.00  1.210          N  
ATOM   2977  CA  SER A 196      -5.377   6.701 -39.666  1.00  1.180          C  
ATOM   2978  C   SER A 196      -6.631   5.900 -39.997  1.00  1.050          C  
ATOM   2979  O   SER A 196      -7.416   5.594 -39.089  1.00  1.020          O  
ATOM   2980  CB  SER A 196      -5.776   8.167 -39.655  1.00  1.660          C  
ATOM   2981  OG  SER A 196      -6.236   8.575 -40.920  1.00  1.660          O  
ATOM   2982  H   SER A 196      -3.791   7.244 -41.045  1.00  1.450          H  
ATOM   2983  HA  SER A 196      -5.084   6.417 -38.665  1.00  1.420          H  
ATOM   2984 1HB  SER A 196      -6.575   8.312 -38.923  1.00  2.000          H  
ATOM   2985 2HB  SER A 196      -4.963   8.772 -39.346  1.00  2.000          H  
ATOM   2986  HG  SER A 196      -6.561   9.487 -40.825  1.00  2.000          H  
ATOM   2987  N   GLU A 197      -6.821   5.510 -41.258  1.00  1.010          N  
ATOM   2988  CA  GLU A 197      -7.974   4.685 -41.582  1.00  0.950          C  
ATOM   2989  C   GLU A 197      -7.829   3.321 -40.897  1.00  0.780          C  
ATOM   2990  O   GLU A 197      -8.822   2.703 -40.502  1.00  0.700          O  
ATOM   2991  CB  GLU A 197      -8.119   4.521 -43.099  1.00  1.350          C  
ATOM   2992  CG  GLU A 197      -8.527   5.810 -43.824  1.00  1.350          C  
ATOM   2993  CD  GLU A 197      -8.600   5.666 -45.323  1.00  1.350          C  
ATOM   2994  OE1 GLU A 197      -8.212   4.638 -45.820  1.00  1.350          O  
ATOM   2995  OE2 GLU A 197      -9.056   6.584 -45.967  1.00  1.350          O  
ATOM   2996  H   GLU A 197      -6.194   5.814 -41.986  1.00  1.210          H  
ATOM   2997  HA  GLU A 197      -8.871   5.171 -41.200  1.00  1.140          H  
ATOM   2998 1HB  GLU A 197      -7.176   4.174 -43.521  1.00  1.620          H  
ATOM   2999 2HB  GLU A 197      -8.875   3.764 -43.311  1.00  1.620          H  
ATOM   3000 1HG  GLU A 197      -9.509   6.118 -43.458  1.00  1.620          H  
ATOM   3001 2HG  GLU A 197      -7.817   6.597 -43.572  1.00  1.620          H  
ATOM   3002  N   ALA A 198      -6.583   2.820 -40.828  1.00  0.770          N  
ATOM   3003  CA  ALA A 198      -6.282   1.537 -40.226  1.00  0.660          C  
ATOM   3004  C   ALA A 198      -6.502   1.601 -38.738  1.00  0.580          C  
ATOM   3005  O   ALA A 198      -7.018   0.652 -38.138  1.00  0.500          O  
ATOM   3006  CB  ALA A 198      -4.869   1.141 -40.542  1.00  0.970          C  
ATOM   3007  H   ALA A 198      -5.794   3.375 -41.146  1.00  0.920          H  
ATOM   3008  HA  ALA A 198      -6.961   0.797 -40.647  1.00  0.790          H  
ATOM   3009 1HB  ALA A 198      -4.655   0.174 -40.139  1.00  1.160          H  
ATOM   3010 2HB  ALA A 198      -4.782   1.115 -41.592  1.00  1.160          H  
ATOM   3011 3HB  ALA A 198      -4.168   1.858 -40.136  1.00  1.160          H  
ATOM   3012  N   MET A 199      -6.108   2.734 -38.140  1.00  0.660          N  
ATOM   3013  CA  MET A 199      -6.268   2.923 -36.705  1.00  0.670          C  
ATOM   3014  C   MET A 199      -7.735   2.871 -36.339  1.00  0.590          C  
ATOM   3015  O   MET A 199      -8.112   2.195 -35.374  1.00  0.560          O  
ATOM   3016  CB  MET A 199      -5.648   4.238 -36.229  1.00  0.930          C  
ATOM   3017  CG  MET A 199      -4.166   4.242 -36.249  1.00  0.930          C  
ATOM   3018  SD  MET A 199      -3.374   5.667 -35.400  1.00  0.930          S  
ATOM   3019  CE  MET A 199      -3.569   7.074 -36.481  1.00  0.930          C  
ATOM   3020  H   MET A 199      -5.652   3.440 -38.728  1.00  0.790          H  
ATOM   3021  HA  MET A 199      -5.772   2.103 -36.189  1.00  0.800          H  
ATOM   3022 1HB  MET A 199      -5.995   5.041 -36.866  1.00  1.120          H  
ATOM   3023 2HB  MET A 199      -5.962   4.466 -35.245  1.00  1.120          H  
ATOM   3024 1HG  MET A 199      -3.804   3.323 -35.799  1.00  1.120          H  
ATOM   3025 2HG  MET A 199      -3.882   4.254 -37.288  1.00  1.120          H  
ATOM   3026 1HE  MET A 199      -3.098   7.945 -36.023  1.00  1.120          H  
ATOM   3027 2HE  MET A 199      -3.094   6.868 -37.442  1.00  1.120          H  
ATOM   3028 3HE  MET A 199      -4.625   7.281 -36.618  1.00  1.120          H  
ATOM   3029  N   MET A 200      -8.579   3.528 -37.141  1.00  0.610          N  
ATOM   3030  CA  MET A 200      -9.997   3.489 -36.858  1.00  0.570          C  
ATOM   3031  C   MET A 200     -10.555   2.093 -37.003  1.00  0.520          C  
ATOM   3032  O   MET A 200     -11.316   1.644 -36.139  1.00  0.490          O  
ATOM   3033  CB  MET A 200     -10.756   4.466 -37.732  1.00  0.810          C  
ATOM   3034  CG  MET A 200     -12.247   4.428 -37.471  1.00  0.810          C  
ATOM   3035  SD  MET A 200     -12.653   4.803 -35.808  1.00  0.810          S  
ATOM   3036  CE  MET A 200     -12.513   6.505 -35.740  1.00  0.810          C  
ATOM   3037  H   MET A 200      -8.214   4.096 -37.913  1.00  0.730          H  
ATOM   3038  HA  MET A 200     -10.139   3.787 -35.825  1.00  0.680          H  
ATOM   3039 1HB  MET A 200     -10.377   5.471 -37.573  1.00  0.980          H  
ATOM   3040 2HB  MET A 200     -10.577   4.215 -38.783  1.00  0.980          H  
ATOM   3041 1HG  MET A 200     -12.739   5.157 -38.112  1.00  0.980          H  
ATOM   3042 2HG  MET A 200     -12.650   3.444 -37.706  1.00  0.980          H  
ATOM   3043 1HE  MET A 200     -12.778   6.823 -34.742  1.00  0.980          H  
ATOM   3044 2HE  MET A 200     -11.499   6.803 -35.968  1.00  0.980          H  
ATOM   3045 3HE  MET A 200     -13.181   6.947 -36.455  1.00  0.980          H  
ATOM   3046  N   PHE A 201     -10.168   1.381 -38.062  1.00  0.520          N  
ATOM   3047  CA  PHE A 201     -10.683   0.043 -38.233  1.00  0.490          C  
ATOM   3048  C   PHE A 201     -10.324  -0.797 -37.021  1.00  0.430          C  
ATOM   3049  O   PHE A 201     -11.149  -1.567 -36.520  1.00  0.430          O  
ATOM   3050  CB  PHE A 201     -10.187  -0.624 -39.490  1.00  0.700          C  
ATOM   3051  CG  PHE A 201     -10.826  -1.934 -39.627  1.00  0.700          C  
ATOM   3052  CD1 PHE A 201     -12.158  -1.982 -39.983  1.00  0.700          C  
ATOM   3053  CD2 PHE A 201     -10.152  -3.112 -39.392  1.00  0.700          C  
ATOM   3054  CE1 PHE A 201     -12.805  -3.156 -40.106  1.00  0.700          C  
ATOM   3055  CE2 PHE A 201     -10.811  -4.292 -39.515  1.00  0.700          C  
ATOM   3056  CZ  PHE A 201     -12.141  -4.307 -39.880  1.00  0.700          C  
ATOM   3057  H   PHE A 201      -9.556   1.788 -38.778  1.00  0.620          H  
ATOM   3058  HA  PHE A 201     -11.764   0.103 -38.292  1.00  0.590          H  
ATOM   3059 1HB  PHE A 201     -10.409  -0.019 -40.354  1.00  0.840          H  
ATOM   3060 2HB  PHE A 201      -9.106  -0.758 -39.439  1.00  0.840          H  
ATOM   3061  HD1 PHE A 201     -12.689  -1.058 -40.150  1.00  0.840          H  
ATOM   3062  HD2 PHE A 201      -9.100  -3.090 -39.100  1.00  0.840          H  
ATOM   3063  HE1 PHE A 201     -13.861  -3.176 -40.378  1.00  0.840          H  
ATOM   3064  HE2 PHE A 201     -10.295  -5.217 -39.320  1.00  0.840          H  
ATOM   3065  HZ  PHE A 201     -12.668  -5.247 -39.977  1.00  0.840          H  
ATOM   3066  N   GLY A 202      -9.063  -0.695 -36.593  1.00  0.410          N  
ATOM   3067  CA  GLY A 202      -8.554  -1.413 -35.441  1.00  0.420          C  
ATOM   3068  C   GLY A 202      -9.429  -1.147 -34.218  1.00  0.390          C  
ATOM   3069  O   GLY A 202      -9.874  -2.090 -33.559  1.00  0.390          O  
ATOM   3070  H   GLY A 202      -8.412  -0.078 -37.087  1.00  0.490          H  
ATOM   3071 1HA  GLY A 202      -8.528  -2.476 -35.659  1.00  0.500          H  
ATOM   3072 2HA  GLY A 202      -7.529  -1.093 -35.240  1.00  0.500          H  
ATOM   3073  N   ALA A 203      -9.704   0.131 -33.921  1.00  0.410          N  
ATOM   3074  CA  ALA A 203     -10.522   0.473 -32.757  1.00  0.430          C  
ATOM   3075  C   ALA A 203     -11.896  -0.192 -32.811  1.00  0.410          C  
ATOM   3076  O   ALA A 203     -12.368  -0.729 -31.806  1.00  0.430          O  
ATOM   3077  CB  ALA A 203     -10.708   1.970 -32.676  1.00  0.590          C  
ATOM   3078  H   ALA A 203      -9.282   0.865 -34.503  1.00  0.490          H  
ATOM   3079  HA  ALA A 203     -10.002   0.126 -31.865  1.00  0.520          H  
ATOM   3080 1HB  ALA A 203     -11.286   2.207 -31.792  1.00  0.710          H  
ATOM   3081 2HB  ALA A 203      -9.748   2.418 -32.616  1.00  0.710          H  
ATOM   3082 3HB  ALA A 203     -11.225   2.333 -33.567  1.00  0.710          H  
ATOM   3083  N   ILE A 204     -12.494  -0.249 -33.998  1.00  0.400          N  
ATOM   3084  CA  ILE A 204     -13.788  -0.897 -34.165  1.00  0.430          C  
ATOM   3085  C   ILE A 204     -13.646  -2.399 -33.891  1.00  0.380          C  
ATOM   3086  O   ILE A 204     -14.426  -3.004 -33.159  1.00  0.370          O  
ATOM   3087  CB  ILE A 204     -14.302  -0.734 -35.605  1.00  0.590          C  
ATOM   3088  CG1 ILE A 204     -14.604   0.731 -35.914  1.00  0.590          C  
ATOM   3089  CG2 ILE A 204     -15.575  -1.549 -35.757  1.00  0.590          C  
ATOM   3090  CD1 ILE A 204     -14.784   0.999 -37.389  1.00  0.590          C  
ATOM   3091  H   ILE A 204     -12.049   0.238 -34.789  1.00  0.480          H  
ATOM   3092  HA  ILE A 204     -14.496  -0.470 -33.459  1.00  0.520          H  
ATOM   3093  HB  ILE A 204     -13.558  -1.088 -36.311  1.00  0.710          H  
ATOM   3094 1HG1 ILE A 204     -15.516   1.012 -35.401  1.00  0.710          H  
ATOM   3095 2HG1 ILE A 204     -13.791   1.357 -35.546  1.00  0.710          H  
ATOM   3096 1HG2 ILE A 204     -15.949  -1.464 -36.745  1.00  0.710          H  
ATOM   3097 2HG2 ILE A 204     -15.409  -2.604 -35.564  1.00  0.710          H  
ATOM   3098 3HG2 ILE A 204     -16.306  -1.169 -35.060  1.00  0.710          H  
ATOM   3099 1HD1 ILE A 204     -14.992   2.018 -37.522  1.00  0.710          H  
ATOM   3100 2HD1 ILE A 204     -13.874   0.747 -37.912  1.00  0.710          H  
ATOM   3101 3HD1 ILE A 204     -15.584   0.419 -37.790  1.00  0.710          H  
ATOM   3102  N   MET A 205     -12.623  -3.002 -34.488  1.00  0.360          N  
ATOM   3103  CA  MET A 205     -12.331  -4.423 -34.370  1.00  0.360          C  
ATOM   3104  C   MET A 205     -11.944  -4.856 -32.952  1.00  0.370          C  
ATOM   3105  O   MET A 205     -12.127  -6.020 -32.574  1.00  0.400          O  
ATOM   3106  CB  MET A 205     -11.249  -4.783 -35.376  1.00  0.500          C  
ATOM   3107  CG  MET A 205     -10.972  -6.258 -35.525  1.00  0.500          C  
ATOM   3108  SD  MET A 205     -12.421  -7.182 -35.974  1.00  0.500          S  
ATOM   3109  CE  MET A 205     -12.792  -6.601 -37.584  1.00  0.500          C  
ATOM   3110  H   MET A 205     -12.023  -2.441 -35.102  1.00  0.430          H  
ATOM   3111  HA  MET A 205     -13.239  -4.961 -34.637  1.00  0.430          H  
ATOM   3112 1HB  MET A 205     -11.476  -4.339 -36.344  1.00  0.600          H  
ATOM   3113 2HB  MET A 205     -10.320  -4.320 -35.042  1.00  0.600          H  
ATOM   3114 1HG  MET A 205     -10.232  -6.392 -36.306  1.00  0.600          H  
ATOM   3115 2HG  MET A 205     -10.565  -6.662 -34.601  1.00  0.600          H  
ATOM   3116 1HE  MET A 205     -13.663  -7.105 -37.956  1.00  0.600          H  
ATOM   3117 2HE  MET A 205     -13.000  -5.535 -37.543  1.00  0.600          H  
ATOM   3118 3HE  MET A 205     -11.949  -6.794 -38.243  1.00  0.600          H  
ATOM   3119  N   SER A 206     -11.396  -3.926 -32.162  1.00  0.380          N  
ATOM   3120  CA  SER A 206     -10.977  -4.179 -30.788  1.00  0.400          C  
ATOM   3121  C   SER A 206     -12.201  -4.318 -29.871  1.00  0.380          C  
ATOM   3122  O   SER A 206     -12.104  -4.762 -28.722  1.00  0.420          O  
ATOM   3123  CB  SER A 206     -10.139  -3.024 -30.272  1.00  0.550          C  
ATOM   3124  OG  SER A 206     -10.946  -1.932 -29.897  1.00  0.550          O  
ATOM   3125  H   SER A 206     -11.180  -3.005 -32.553  1.00  0.460          H  
ATOM   3126  HA  SER A 206     -10.399  -5.102 -30.757  1.00  0.480          H  
ATOM   3127 1HB  SER A 206      -9.531  -3.341 -29.457  1.00  0.660          H  
ATOM   3128 2HB  SER A 206      -9.464  -2.705 -31.061  1.00  0.660          H  
ATOM   3129  HG  SER A 206     -11.370  -1.579 -30.701  1.00  0.660          H  
ATOM   3130  N   ALA A 207     -13.384  -3.938 -30.365  1.00  0.350          N  
ATOM   3131  CA  ALA A 207     -14.610  -3.966 -29.585  1.00  0.350          C  
ATOM   3132  C   ALA A 207     -15.243  -5.365 -29.542  1.00  0.380          C  
ATOM   3133  O   ALA A 207     -16.331  -5.640 -30.116  1.00  0.390          O  
ATOM   3134  CB  ALA A 207     -15.551  -2.974 -30.159  1.00  0.490          C  
ATOM   3135  H   ALA A 207     -13.455  -3.614 -31.334  1.00  0.420          H  
ATOM   3136  HA  ALA A 207     -14.371  -3.685 -28.561  1.00  0.420          H  
ATOM   3137 1HB  ALA A 207     -16.406  -2.993 -29.571  1.00  0.590          H  
ATOM   3138 2HB  ALA A 207     -15.104  -1.981 -30.156  1.00  0.590          H  
ATOM   3139 3HB  ALA A 207     -15.767  -3.264 -31.153  1.00  0.590          H  
ATOM   3140  N   THR A 208     -14.526  -6.226 -28.830  1.00  0.390          N  
ATOM   3141  CA  THR A 208     -14.847  -7.625 -28.638  1.00  0.400          C  
ATOM   3142  C   THR A 208     -15.870  -7.846 -27.549  1.00  0.420          C  
ATOM   3143  O   THR A 208     -16.058  -7.000 -26.682  1.00  0.500          O  
ATOM   3144  CB  THR A 208     -13.591  -8.427 -28.252  1.00  0.560          C  
ATOM   3145  OG1 THR A 208     -13.063  -7.908 -27.016  1.00  0.560          O  
ATOM   3146  CG2 THR A 208     -12.555  -8.340 -29.325  1.00  0.560          C  
ATOM   3147  H   THR A 208     -13.655  -5.857 -28.431  1.00  0.470          H  
ATOM   3148  HA  THR A 208     -15.238  -8.006 -29.557  1.00  0.480          H  
ATOM   3149  HB  THR A 208     -13.859  -9.475 -28.117  1.00  0.670          H  
ATOM   3150  HG1 THR A 208     -13.739  -7.959 -26.330  1.00  0.670          H  
ATOM   3151 1HG2 THR A 208     -11.679  -8.921 -29.042  1.00  0.670          H  
ATOM   3152 2HG2 THR A 208     -12.975  -8.735 -30.217  1.00  0.670          H  
ATOM   3153 3HG2 THR A 208     -12.266  -7.308 -29.487  1.00  0.670          H  
ATOM   3154  N   ASP A 209     -16.439  -9.049 -27.508  1.00  0.410          N  
ATOM   3155  CA  ASP A 209     -17.344  -9.411 -26.421  1.00  0.470          C  
ATOM   3156  C   ASP A 209     -17.234 -10.906 -26.064  1.00  0.480          C  
ATOM   3157  O   ASP A 209     -18.119 -11.699 -26.415  1.00  0.520          O  
ATOM   3158  CB  ASP A 209     -18.788  -9.066 -26.803  1.00  0.630          C  
ATOM   3159  CG  ASP A 209     -19.848  -9.214 -25.642  1.00  0.630          C  
ATOM   3160  OD1 ASP A 209     -19.570  -9.743 -24.558  1.00  0.630          O  
ATOM   3161  OD2 ASP A 209     -20.977  -8.773 -25.859  1.00  0.630          O  
ATOM   3162  H   ASP A 209     -16.229  -9.718 -28.252  1.00  0.490          H  
ATOM   3163  HA  ASP A 209     -17.090  -8.811 -25.548  1.00  0.560          H  
ATOM   3164 1HB  ASP A 209     -18.817  -8.032 -27.159  1.00  0.760          H  
ATOM   3165 2HB  ASP A 209     -19.095  -9.701 -27.638  1.00  0.760          H  
ATOM   3166  N   PRO A 210     -16.166 -11.294 -25.322  1.00  0.510          N  
ATOM   3167  CA  PRO A 210     -15.811 -12.630 -24.874  1.00  0.570          C  
ATOM   3168  C   PRO A 210     -16.872 -13.330 -24.025  1.00  0.590          C  
ATOM   3169  O   PRO A 210     -16.829 -14.546 -23.897  1.00  0.630          O  
ATOM   3170  CB  PRO A 210     -14.531 -12.382 -24.082  1.00  0.850          C  
ATOM   3171  CG  PRO A 210     -13.938 -11.166 -24.649  1.00  0.850          C  
ATOM   3172  CD  PRO A 210     -15.081 -10.314 -25.044  1.00  0.850          C  
ATOM   3173  HA  PRO A 210     -15.578 -13.242 -25.761  1.00  0.680          H  
ATOM   3174 1HB  PRO A 210     -14.750 -12.279 -23.015  1.00  1.030          H  
ATOM   3175 2HB  PRO A 210     -13.859 -13.235 -24.218  1.00  1.030          H  
ATOM   3176 1HG  PRO A 210     -13.287 -10.678 -23.902  1.00  1.030          H  
ATOM   3177 2HG  PRO A 210     -13.291 -11.432 -25.507  1.00  1.030          H  
ATOM   3178 1HD  PRO A 210     -15.330  -9.642 -24.287  1.00  1.030          H  
ATOM   3179 2HD  PRO A 210     -14.741  -9.824 -25.915  1.00  1.030          H  
ATOM   3180  N   VAL A 211     -17.835 -12.618 -23.439  1.00  0.620          N  
ATOM   3181  CA  VAL A 211     -18.863 -13.333 -22.672  1.00  0.650          C  
ATOM   3182  C   VAL A 211     -19.514 -14.371 -23.596  1.00  0.560          C  
ATOM   3183  O   VAL A 211     -19.969 -15.425 -23.146  1.00  0.620          O  
ATOM   3184  CB  VAL A 211     -19.910 -12.412 -22.032  1.00  0.900          C  
ATOM   3185  CG1 VAL A 211     -21.069 -13.257 -21.430  1.00  0.900          C  
ATOM   3186  CG2 VAL A 211     -19.247 -11.633 -20.916  1.00  0.900          C  
ATOM   3187  H   VAL A 211     -17.889 -11.611 -23.541  1.00  0.740          H  
ATOM   3188  HA  VAL A 211     -18.371 -13.854 -21.856  1.00  0.780          H  
ATOM   3189  HB  VAL A 211     -20.310 -11.735 -22.784  1.00  1.080          H  
ATOM   3190 1HG1 VAL A 211     -21.803 -12.601 -20.957  1.00  1.080          H  
ATOM   3191 2HG1 VAL A 211     -21.575 -13.843 -22.192  1.00  1.080          H  
ATOM   3192 3HG1 VAL A 211     -20.651 -13.920 -20.689  1.00  1.080          H  
ATOM   3193 1HG2 VAL A 211     -19.971 -10.968 -20.445  1.00  1.080          H  
ATOM   3194 2HG2 VAL A 211     -18.867 -12.326 -20.185  1.00  1.080          H  
ATOM   3195 3HG2 VAL A 211     -18.435 -11.056 -21.318  1.00  1.080          H  
ATOM   3196  N   ALA A 212     -19.608 -14.059 -24.897  1.00  0.500          N  
ATOM   3197  CA  ALA A 212     -20.183 -14.985 -25.845  1.00  0.520          C  
ATOM   3198  C   ALA A 212     -19.418 -16.325 -25.857  1.00  0.590          C  
ATOM   3199  O   ALA A 212     -19.991 -17.342 -26.232  1.00  0.760          O  
ATOM   3200  CB  ALA A 212     -20.187 -14.360 -27.227  1.00  0.720          C  
ATOM   3201  H   ALA A 212     -19.241 -13.168 -25.258  1.00  0.600          H  
ATOM   3202  HA  ALA A 212     -21.209 -15.188 -25.540  1.00  0.620          H  
ATOM   3203 1HB  ALA A 212     -20.642 -15.047 -27.936  1.00  0.860          H  
ATOM   3204 2HB  ALA A 212     -20.755 -13.430 -27.199  1.00  0.860          H  
ATOM   3205 3HB  ALA A 212     -19.164 -14.146 -27.526  1.00  0.860          H  
ATOM   3206  N   VAL A 213     -18.113 -16.354 -25.537  1.00  0.620          N  
ATOM   3207  CA  VAL A 213     -17.426 -17.633 -25.552  1.00  0.850          C  
ATOM   3208  C   VAL A 213     -17.762 -18.327 -24.226  1.00  0.700          C  
ATOM   3209  O   VAL A 213     -17.945 -19.546 -24.183  1.00  0.730          O  
ATOM   3210  CB  VAL A 213     -15.888 -17.516 -25.749  1.00  1.100          C  
ATOM   3211  CG1 VAL A 213     -15.105 -17.200 -24.458  1.00  1.100          C  
ATOM   3212  CG2 VAL A 213     -15.424 -18.749 -26.342  1.00  1.100          C  
ATOM   3213  H   VAL A 213     -17.608 -15.522 -25.245  1.00  0.740          H  
ATOM   3214  HA  VAL A 213     -17.824 -18.236 -26.369  1.00  1.020          H  
ATOM   3215  HB  VAL A 213     -15.695 -16.695 -26.417  1.00  1.320          H  
ATOM   3216 1HG1 VAL A 213     -14.050 -17.121 -24.689  1.00  1.320          H  
ATOM   3217 2HG1 VAL A 213     -15.420 -16.297 -24.037  1.00  1.320          H  
ATOM   3218 3HG1 VAL A 213     -15.236 -17.995 -23.734  1.00  1.320          H  
ATOM   3219 1HG2 VAL A 213     -14.361 -18.695 -26.530  1.00  1.320          H  
ATOM   3220 2HG2 VAL A 213     -15.635 -19.514 -25.639  1.00  1.320          H  
ATOM   3221 3HG2 VAL A 213     -15.944 -18.942 -27.280  1.00  1.320          H  
ATOM   3222  N   VAL A 214     -17.876 -17.524 -23.148  1.00  0.670          N  
ATOM   3223  CA  VAL A 214     -18.143 -17.999 -21.778  1.00  0.690          C  
ATOM   3224  C   VAL A 214     -19.450 -18.765 -21.779  1.00  0.710          C  
ATOM   3225  O   VAL A 214     -19.586 -19.822 -21.148  1.00  0.770          O  
ATOM   3226  CB  VAL A 214     -18.239 -16.855 -20.746  1.00  0.960          C  
ATOM   3227  CG1 VAL A 214     -18.638 -17.403 -19.409  1.00  0.960          C  
ATOM   3228  CG2 VAL A 214     -16.971 -16.146 -20.662  1.00  0.960          C  
ATOM   3229  H   VAL A 214     -17.697 -16.528 -23.317  1.00  0.800          H  
ATOM   3230  HA  VAL A 214     -17.358 -18.667 -21.478  1.00  0.830          H  
ATOM   3231  HB  VAL A 214     -19.010 -16.174 -21.051  1.00  1.150          H  
ATOM   3232 1HG1 VAL A 214     -18.727 -16.589 -18.683  1.00  1.150          H  
ATOM   3233 2HG1 VAL A 214     -19.577 -17.918 -19.471  1.00  1.150          H  
ATOM   3234 3HG1 VAL A 214     -17.878 -18.097 -19.076  1.00  1.150          H  
ATOM   3235 1HG2 VAL A 214     -17.047 -15.327 -19.952  1.00  1.150          H  
ATOM   3236 2HG2 VAL A 214     -16.187 -16.825 -20.348  1.00  1.150          H  
ATOM   3237 3HG2 VAL A 214     -16.762 -15.758 -21.638  1.00  1.150          H  
ATOM   3238  N   ALA A 215     -20.389 -18.264 -22.572  1.00  0.740          N  
ATOM   3239  CA  ALA A 215     -21.707 -18.842 -22.732  1.00  0.830          C  
ATOM   3240  C   ALA A 215     -21.622 -20.331 -23.078  1.00  0.830          C  
ATOM   3241  O   ALA A 215     -22.581 -21.060 -22.839  1.00  0.990          O  
ATOM   3242  CB  ALA A 215     -22.451 -18.118 -23.831  1.00  1.130          C  
ATOM   3243  H   ALA A 215     -20.186 -17.367 -23.026  1.00  0.890          H  
ATOM   3244  HA  ALA A 215     -22.244 -18.731 -21.790  1.00  1.000          H  
ATOM   3245 1HB  ALA A 215     -23.446 -18.539 -23.939  1.00  1.350          H  
ATOM   3246 2HB  ALA A 215     -22.522 -17.058 -23.594  1.00  1.350          H  
ATOM   3247 3HB  ALA A 215     -21.898 -18.244 -24.746  1.00  1.350          H  
ATOM   3248  N   LEU A 216     -20.542 -20.771 -23.739  1.00  0.820          N  
ATOM   3249  CA  LEU A 216     -20.364 -22.177 -24.055  1.00  0.830          C  
ATOM   3250  C   LEU A 216     -19.288 -22.812 -23.165  1.00  0.800          C  
ATOM   3251  O   LEU A 216     -19.348 -24.009 -22.872  1.00  0.900          O  
ATOM   3252  CB  LEU A 216     -20.043 -22.384 -25.528  1.00  1.160          C  
ATOM   3253  CG  LEU A 216     -21.120 -21.948 -26.550  1.00  1.160          C  
ATOM   3254  CD1 LEU A 216     -20.569 -22.203 -27.903  1.00  1.160          C  
ATOM   3255  CD2 LEU A 216     -22.425 -22.709 -26.345  1.00  1.160          C  
ATOM   3256  H   LEU A 216     -19.779 -20.133 -23.951  1.00  0.980          H  
ATOM   3257  HA  LEU A 216     -21.288 -22.698 -23.825  1.00  1.000          H  
ATOM   3258 1HB  LEU A 216     -19.138 -21.811 -25.751  1.00  1.390          H  
ATOM   3259 2HB  LEU A 216     -19.826 -23.416 -25.690  1.00  1.390          H  
ATOM   3260  HG  LEU A 216     -21.315 -20.876 -26.452  1.00  1.390          H  
ATOM   3261 1HD1 LEU A 216     -21.263 -21.911 -28.649  1.00  1.390          H  
ATOM   3262 2HD1 LEU A 216     -19.672 -21.628 -27.994  1.00  1.390          H  
ATOM   3263 3HD1 LEU A 216     -20.344 -23.264 -28.032  1.00  1.390          H  
ATOM   3264 1HD2 LEU A 216     -23.143 -22.395 -27.076  1.00  1.390          H  
ATOM   3265 2HD2 LEU A 216     -22.253 -23.770 -26.454  1.00  1.390          H  
ATOM   3266 3HD2 LEU A 216     -22.837 -22.509 -25.357  1.00  1.390          H  
ATOM   3267  N   LEU A 217     -18.321 -22.019 -22.665  1.00  0.720          N  
ATOM   3268  CA  LEU A 217     -17.256 -22.590 -21.825  1.00  0.760          C  
ATOM   3269  C   LEU A 217     -17.876 -23.247 -20.601  1.00  0.780          C  
ATOM   3270  O   LEU A 217     -17.454 -24.326 -20.162  1.00  0.880          O  
ATOM   3271  CB  LEU A 217     -16.303 -21.521 -21.214  1.00  1.050          C  
ATOM   3272  CG  LEU A 217     -15.332 -20.690 -22.102  1.00  1.050          C  
ATOM   3273  CD1 LEU A 217     -14.659 -19.631 -21.234  1.00  1.050          C  
ATOM   3274  CD2 LEU A 217     -14.281 -21.529 -22.674  1.00  1.050          C  
ATOM   3275  H   LEU A 217     -18.283 -21.041 -22.959  1.00  0.860          H  
ATOM   3276  HA  LEU A 217     -16.714 -23.332 -22.400  1.00  0.910          H  
ATOM   3277 1HB  LEU A 217     -16.924 -20.812 -20.668  1.00  1.260          H  
ATOM   3278 2HB  LEU A 217     -15.684 -22.029 -20.474  1.00  1.260          H  
ATOM   3279  HG  LEU A 217     -15.888 -20.209 -22.893  1.00  1.260          H  
ATOM   3280 1HD1 LEU A 217     -13.974 -19.039 -21.844  1.00  1.260          H  
ATOM   3281 2HD1 LEU A 217     -15.370 -18.981 -20.777  1.00  1.260          H  
ATOM   3282 3HD1 LEU A 217     -14.106 -20.140 -20.456  1.00  1.260          H  
ATOM   3283 1HD2 LEU A 217     -13.632 -20.903 -23.244  1.00  1.260          H  
ATOM   3284 2HD2 LEU A 217     -13.709 -21.991 -21.879  1.00  1.260          H  
ATOM   3285 3HD2 LEU A 217     -14.718 -22.293 -23.313  1.00  1.260          H  
ATOM   3286  N   LYS A 218     -18.928 -22.616 -20.088  1.00  0.750          N  
ATOM   3287  CA  LYS A 218     -19.619 -23.056 -18.883  1.00  0.810          C  
ATOM   3288  C   LYS A 218     -20.195 -24.470 -18.966  1.00  0.880          C  
ATOM   3289  O   LYS A 218     -20.428 -25.094 -17.931  1.00  1.060          O  
ATOM   3290  CB  LYS A 218     -20.773 -22.095 -18.549  1.00  1.110          C  
ATOM   3291  CG  LYS A 218     -22.023 -22.223 -19.441  1.00  1.110          C  
ATOM   3292  CD  LYS A 218     -23.113 -21.226 -19.038  1.00  1.110          C  
ATOM   3293  CE  LYS A 218     -24.415 -21.403 -19.860  1.00  1.110          C  
ATOM   3294  NZ  LYS A 218     -25.137 -22.721 -19.572  1.00  1.110          N  
ATOM   3295  H   LYS A 218     -19.207 -21.725 -20.519  1.00  0.900          H  
ATOM   3296  HA  LYS A 218     -18.903 -23.042 -18.062  1.00  0.970          H  
ATOM   3297 1HB  LYS A 218     -21.067 -22.212 -17.510  1.00  1.330          H  
ATOM   3298 2HB  LYS A 218     -20.421 -21.076 -18.678  1.00  1.330          H  
ATOM   3299 1HG  LYS A 218     -21.748 -22.062 -20.486  1.00  1.330          H  
ATOM   3300 2HG  LYS A 218     -22.434 -23.215 -19.343  1.00  1.330          H  
ATOM   3301 1HD  LYS A 218     -23.340 -21.350 -17.981  1.00  1.330          H  
ATOM   3302 2HD  LYS A 218     -22.736 -20.210 -19.202  1.00  1.330          H  
ATOM   3303 1HE  LYS A 218     -25.084 -20.577 -19.622  1.00  1.330          H  
ATOM   3304 2HE  LYS A 218     -24.173 -21.365 -20.918  1.00  1.330          H  
ATOM   3305 1HZ  LYS A 218     -25.968 -22.765 -20.134  1.00  1.330          H  
ATOM   3306 2HZ  LYS A 218     -24.550 -23.556 -19.807  1.00  1.330          H  
ATOM   3307 3HZ  LYS A 218     -25.386 -22.770 -18.600  1.00  1.330          H  
ATOM   3308  N   ASP A 219     -20.453 -24.984 -20.177  1.00  0.830          N  
ATOM   3309  CA  ASP A 219     -21.057 -26.304 -20.305  1.00  0.930          C  
ATOM   3310  C   ASP A 219     -20.016 -27.411 -20.468  1.00  0.910          C  
ATOM   3311  O   ASP A 219     -20.359 -28.592 -20.566  1.00  1.020          O  
ATOM   3312  CB  ASP A 219     -22.033 -26.310 -21.481  1.00  1.260          C  
ATOM   3313  CG  ASP A 219     -23.273 -25.380 -21.258  1.00  1.260          C  
ATOM   3314  OD1 ASP A 219     -23.700 -25.159 -20.132  1.00  1.260          O  
ATOM   3315  OD2 ASP A 219     -23.779 -24.894 -22.230  1.00  1.260          O  
ATOM   3316  H   ASP A 219     -20.203 -24.463 -21.023  1.00  1.000          H  
ATOM   3317  HA  ASP A 219     -21.624 -26.508 -19.397  1.00  1.120          H  
ATOM   3318 1HB  ASP A 219     -21.502 -25.973 -22.376  1.00  1.510          H  
ATOM   3319 2HB  ASP A 219     -22.377 -27.327 -21.665  1.00  1.510          H  
ATOM   3320  N   LEU A 220     -18.745 -27.022 -20.521  1.00  0.920          N  
ATOM   3321  CA  LEU A 220     -17.618 -27.942 -20.644  1.00  1.080          C  
ATOM   3322  C   LEU A 220     -16.850 -27.935 -19.326  1.00  1.010          C  
ATOM   3323  O   LEU A 220     -16.480 -28.986 -18.797  1.00  1.370          O  
ATOM   3324  CB  LEU A 220     -16.702 -27.503 -21.786  1.00  1.450          C  
ATOM   3325  CG  LEU A 220     -16.918 -28.041 -23.241  1.00  1.450          C  
ATOM   3326  CD1 LEU A 220     -16.425 -29.486 -23.353  1.00  1.450          C  
ATOM   3327  CD2 LEU A 220     -18.389 -27.918 -23.629  1.00  1.450          C  
ATOM   3328  H   LEU A 220     -18.535 -26.028 -20.429  1.00  1.100          H  
ATOM   3329  HA  LEU A 220     -17.989 -28.948 -20.819  1.00  1.300          H  
ATOM   3330 1HB  LEU A 220     -16.821 -26.433 -21.849  1.00  1.740          H  
ATOM   3331 2HB  LEU A 220     -15.677 -27.731 -21.500  1.00  1.740          H  
ATOM   3332  HG  LEU A 220     -16.327 -27.445 -23.919  1.00  1.740          H  
ATOM   3333 1HD1 LEU A 220     -16.553 -29.830 -24.380  1.00  1.740          H  
ATOM   3334 2HD1 LEU A 220     -15.365 -29.527 -23.089  1.00  1.740          H  
ATOM   3335 3HD1 LEU A 220     -16.988 -30.130 -22.683  1.00  1.740          H  
ATOM   3336 1HD2 LEU A 220     -18.530 -28.268 -24.645  1.00  1.740          H  
ATOM   3337 2HD2 LEU A 220     -19.003 -28.519 -22.964  1.00  1.740          H  
ATOM   3338 3HD2 LEU A 220     -18.699 -26.873 -23.558  1.00  1.740          H  
ATOM   3339  N   GLY A 221     -16.644 -26.729 -18.786  1.00  0.750          N  
ATOM   3340  CA  GLY A 221     -15.935 -26.508 -17.535  1.00  0.880          C  
ATOM   3341  C   GLY A 221     -14.647 -25.712 -17.711  1.00  0.830          C  
ATOM   3342  O   GLY A 221     -13.822 -26.004 -18.570  1.00  1.580          O  
ATOM   3343  H   GLY A 221     -16.960 -25.900 -19.288  1.00  0.900          H  
ATOM   3344 1HA  GLY A 221     -16.594 -25.975 -16.850  1.00  1.060          H  
ATOM   3345 2HA  GLY A 221     -15.711 -27.466 -17.072  1.00  1.060          H  
ATOM   3346  N   ALA A 222     -14.482 -24.708 -16.855  1.00  1.000          N  
ATOM   3347  CA  ALA A 222     -13.327 -23.817 -16.835  1.00  1.200          C  
ATOM   3348  C   ALA A 222     -13.217 -23.273 -15.412  1.00  0.950          C  
ATOM   3349  O   ALA A 222     -14.204 -23.315 -14.674  1.00  1.380          O  
ATOM   3350  CB  ALA A 222     -13.472 -22.708 -17.872  1.00  1.600          C  
ATOM   3351  H   ALA A 222     -15.209 -24.540 -16.172  1.00  1.200          H  
ATOM   3352  HA  ALA A 222     -12.430 -24.397 -17.049  1.00  1.440          H  
ATOM   3353 1HB  ALA A 222     -12.598 -22.065 -17.828  1.00  1.920          H  
ATOM   3354 2HB  ALA A 222     -13.551 -23.151 -18.867  1.00  1.920          H  
ATOM   3355 3HB  ALA A 222     -14.368 -22.123 -17.662  1.00  1.920          H  
ATOM   3356  N   SER A 223     -12.039 -22.792 -15.009  1.00  0.960          N  
ATOM   3357  CA  SER A 223     -11.883 -22.242 -13.660  1.00  0.830          C  
ATOM   3358  C   SER A 223     -12.545 -20.884 -13.487  1.00  0.790          C  
ATOM   3359  O   SER A 223     -12.816 -20.181 -14.470  1.00  0.790          O  
ATOM   3360  CB  SER A 223     -10.412 -22.118 -13.310  1.00  1.210          C  
ATOM   3361  OG  SER A 223      -9.774 -21.138 -14.100  1.00  1.210          O  
ATOM   3362  H   SER A 223     -11.245 -22.785 -15.635  1.00  1.150          H  
ATOM   3363  HA  SER A 223     -12.349 -22.937 -12.957  1.00  1.000          H  
ATOM   3364 1HB  SER A 223     -10.309 -21.863 -12.257  1.00  1.460          H  
ATOM   3365 2HB  SER A 223      -9.925 -23.081 -13.460  1.00  1.460          H  
ATOM   3366  HG  SER A 223      -8.852 -21.136 -13.813  1.00  1.460          H  
ATOM   3367  N   LYS A 224     -12.764 -20.495 -12.219  1.00  0.800          N  
ATOM   3368  CA  LYS A 224     -13.333 -19.194 -11.888  1.00  0.800          C  
ATOM   3369  C   LYS A 224     -12.450 -18.029 -12.304  1.00  0.740          C  
ATOM   3370  O   LYS A 224     -12.976 -16.976 -12.677  1.00  0.760          O  
ATOM   3371  CB  LYS A 224     -13.692 -19.087 -10.407  1.00  1.120          C  
ATOM   3372  CG  LYS A 224     -14.380 -17.753 -10.049  1.00  1.120          C  
ATOM   3373  CD  LYS A 224     -14.990 -17.801  -8.662  1.00  1.120          C  
ATOM   3374  CE  LYS A 224     -15.618 -16.458  -8.226  1.00  1.120          C  
ATOM   3375  NZ  LYS A 224     -16.742 -15.948  -9.162  1.00  1.120          N  
ATOM   3376  H   LYS A 224     -12.536 -21.136 -11.472  1.00  0.960          H  
ATOM   3377  HA  LYS A 224     -14.269 -19.099 -12.441  1.00  0.960          H  
ATOM   3378 1HB  LYS A 224     -14.371 -19.900 -10.128  1.00  1.340          H  
ATOM   3379 2HB  LYS A 224     -12.793 -19.181  -9.798  1.00  1.340          H  
ATOM   3380 1HG  LYS A 224     -13.649 -16.941 -10.081  1.00  1.340          H  
ATOM   3381 2HG  LYS A 224     -15.158 -17.550 -10.783  1.00  1.340          H  
ATOM   3382 1HD  LYS A 224     -15.753 -18.560  -8.652  1.00  1.340          H  
ATOM   3383 2HD  LYS A 224     -14.229 -18.086  -7.936  1.00  1.340          H  
ATOM   3384 1HE  LYS A 224     -16.031 -16.586  -7.231  1.00  1.340          H  
ATOM   3385 2HE  LYS A 224     -14.843 -15.729  -8.176  1.00  1.340          H  
ATOM   3386 1HZ  LYS A 224     -17.123 -15.037  -8.801  1.00  1.340          H  
ATOM   3387 2HZ  LYS A 224     -16.374 -15.801 -10.083  1.00  1.340          H  
ATOM   3388 3HZ  LYS A 224     -17.511 -16.596  -9.233  1.00  1.340          H  
ATOM   3389  N   GLN A 225     -11.122 -18.175 -12.182  1.00  0.710          N  
ATOM   3390  CA  GLN A 225     -10.240 -17.076 -12.571  1.00  0.700          C  
ATOM   3391  C   GLN A 225     -10.249 -16.894 -14.074  1.00  0.640          C  
ATOM   3392  O   GLN A 225     -10.212 -15.761 -14.556  1.00  0.640          O  
ATOM   3393  CB  GLN A 225      -8.813 -17.272 -12.070  1.00  0.980          C  
ATOM   3394  CG  GLN A 225      -8.661 -17.148 -10.569  1.00  0.980          C  
ATOM   3395  CD  GLN A 225      -9.060 -15.756 -10.057  1.00  0.980          C  
ATOM   3396  OE1 GLN A 225      -8.835 -14.734 -10.730  1.00  0.980          O  
ATOM   3397  NE2 GLN A 225      -9.637 -15.717  -8.864  1.00  0.980          N  
ATOM   3398  H   GLN A 225     -10.747 -19.051 -11.850  1.00  0.850          H  
ATOM   3399  HA  GLN A 225     -10.628 -16.156 -12.133  1.00  0.840          H  
ATOM   3400 1HB  GLN A 225      -8.456 -18.256 -12.366  1.00  1.180          H  
ATOM   3401 2HB  GLN A 225      -8.162 -16.532 -12.536  1.00  1.180          H  
ATOM   3402 1HG  GLN A 225      -9.306 -17.882 -10.089  1.00  1.180          H  
ATOM   3403 2HG  GLN A 225      -7.620 -17.326 -10.299  1.00  1.180          H  
ATOM   3404 1HE2 GLN A 225      -9.901 -14.839  -8.456  1.00  1.180          H  
ATOM   3405 2HE2 GLN A 225      -9.791 -16.562  -8.352  1.00  1.180          H  
ATOM   3406  N   LEU A 226     -10.345 -17.995 -14.831  1.00  0.620          N  
ATOM   3407  CA  LEU A 226     -10.429 -17.861 -16.274  1.00  0.580          C  
ATOM   3408  C   LEU A 226     -11.735 -17.150 -16.559  1.00  0.540          C  
ATOM   3409  O   LEU A 226     -11.764 -16.142 -17.268  1.00  0.510          O  
ATOM   3410  CB  LEU A 226     -10.392 -19.243 -16.966  1.00  0.830          C  
ATOM   3411  CG  LEU A 226     -10.405 -19.324 -18.566  1.00  0.830          C  
ATOM   3412  CD1 LEU A 226     -11.849 -19.104 -19.081  1.00  0.830          C  
ATOM   3413  CD2 LEU A 226      -9.414 -18.308 -19.200  1.00  0.830          C  
ATOM   3414  H   LEU A 226     -10.323 -18.925 -14.412  1.00  0.740          H  
ATOM   3415  HA  LEU A 226      -9.601 -17.247 -16.621  1.00  0.700          H  
ATOM   3416 1HB  LEU A 226      -9.491 -19.754 -16.634  1.00  0.990          H  
ATOM   3417 2HB  LEU A 226     -11.244 -19.823 -16.603  1.00  0.990          H  
ATOM   3418  HG  LEU A 226     -10.099 -20.329 -18.860  1.00  0.990          H  
ATOM   3419 1HD1 LEU A 226     -11.874 -19.188 -20.135  1.00  0.990          H  
ATOM   3420 2HD1 LEU A 226     -12.502 -19.846 -18.645  1.00  0.990          H  
ATOM   3421 3HD1 LEU A 226     -12.220 -18.149 -18.839  1.00  0.990          H  
ATOM   3422 1HD2 LEU A 226      -9.433 -18.415 -20.285  1.00  0.990          H  
ATOM   3423 2HD2 LEU A 226      -9.691 -17.286 -18.943  1.00  0.990          H  
ATOM   3424 3HD2 LEU A 226      -8.408 -18.510 -18.840  1.00  0.990          H  
ATOM   3425  N   GLY A 227     -12.830 -17.654 -15.973  1.00  0.570          N  
ATOM   3426  CA  GLY A 227     -14.149 -17.085 -16.172  1.00  0.570          C  
ATOM   3427  C   GLY A 227     -14.122 -15.588 -15.918  1.00  0.520          C  
ATOM   3428  O   GLY A 227     -14.517 -14.809 -16.788  1.00  0.510          O  
ATOM   3429  H   GLY A 227     -12.750 -18.491 -15.390  1.00  0.680          H  
ATOM   3430 1HA  GLY A 227     -14.488 -17.287 -17.187  1.00  0.680          H  
ATOM   3431 2HA  GLY A 227     -14.850 -17.564 -15.487  1.00  0.680          H  
ATOM   3432  N   THR A 228     -13.601 -15.184 -14.751  1.00  0.510          N  
ATOM   3433  CA  THR A 228     -13.538 -13.785 -14.350  1.00  0.490          C  
ATOM   3434  C   THR A 228     -12.791 -12.955 -15.366  1.00  0.430          C  
ATOM   3435  O   THR A 228     -13.261 -11.871 -15.727  1.00  0.410          O  
ATOM   3436  CB  THR A 228     -12.836 -13.611 -12.987  1.00  0.690          C  
ATOM   3437  OG1 THR A 228     -13.560 -14.335 -11.986  1.00  0.690          O  
ATOM   3438  CG2 THR A 228     -12.789 -12.083 -12.598  1.00  0.690          C  
ATOM   3439  H   THR A 228     -13.275 -15.887 -14.093  1.00  0.610          H  
ATOM   3440  HA  THR A 228     -14.557 -13.404 -14.275  1.00  0.590          H  
ATOM   3441  HB  THR A 228     -11.819 -14.005 -13.046  1.00  0.830          H  
ATOM   3442  HG1 THR A 228     -13.437 -15.300 -12.149  1.00  0.830          H  
ATOM   3443 1HG2 THR A 228     -12.300 -11.972 -11.641  1.00  0.830          H  
ATOM   3444 2HG2 THR A 228     -12.233 -11.513 -13.342  1.00  0.830          H  
ATOM   3445 3HG2 THR A 228     -13.805 -11.692 -12.531  1.00  0.830          H  
ATOM   3446  N   ILE A 229     -11.625 -13.418 -15.821  1.00  0.420          N  
ATOM   3447  CA  ILE A 229     -10.891 -12.639 -16.794  1.00  0.390          C  
ATOM   3448  C   ILE A 229     -11.662 -12.495 -18.089  1.00  0.360          C  
ATOM   3449  O   ILE A 229     -11.735 -11.396 -18.621  1.00  0.370          O  
ATOM   3450  CB  ILE A 229      -9.461 -13.153 -17.058  1.00  0.560          C  
ATOM   3451  CG1 ILE A 229      -8.598 -12.940 -15.779  1.00  0.560          C  
ATOM   3452  CG2 ILE A 229      -8.838 -12.390 -18.283  1.00  0.560          C  
ATOM   3453  CD1 ILE A 229      -7.256 -13.650 -15.790  1.00  0.560          C  
ATOM   3454  H   ILE A 229     -11.244 -14.305 -15.460  1.00  0.500          H  
ATOM   3455  HA  ILE A 229     -10.776 -11.649 -16.377  1.00  0.470          H  
ATOM   3456  HB  ILE A 229      -9.496 -14.231 -17.264  1.00  0.670          H  
ATOM   3457 1HG1 ILE A 229      -8.420 -11.870 -15.651  1.00  0.670          H  
ATOM   3458 2HG1 ILE A 229      -9.163 -13.300 -14.916  1.00  0.670          H  
ATOM   3459 1HG2 ILE A 229      -7.838 -12.742 -18.475  1.00  0.670          H  
ATOM   3460 2HG2 ILE A 229      -9.430 -12.551 -19.186  1.00  0.670          H  
ATOM   3461 3HG2 ILE A 229      -8.804 -11.318 -18.073  1.00  0.670          H  
ATOM   3462 1HD1 ILE A 229      -6.736 -13.449 -14.852  1.00  0.670          H  
ATOM   3463 2HD1 ILE A 229      -7.427 -14.723 -15.887  1.00  0.670          H  
ATOM   3464 3HD1 ILE A 229      -6.641 -13.307 -16.614  1.00  0.670          H  
ATOM   3465  N   ILE A 230     -12.240 -13.577 -18.610  1.00  0.390          N  
ATOM   3466  CA  ILE A 230     -12.944 -13.461 -19.883  1.00  0.410          C  
ATOM   3467  C   ILE A 230     -14.144 -12.491 -19.757  1.00  0.400          C  
ATOM   3468  O   ILE A 230     -14.327 -11.598 -20.600  1.00  0.400          O  
ATOM   3469  CB  ILE A 230     -13.466 -14.853 -20.346  1.00  0.570          C  
ATOM   3470  CG1 ILE A 230     -12.321 -15.893 -20.596  1.00  0.570          C  
ATOM   3471  CG2 ILE A 230     -14.219 -14.697 -21.612  1.00  0.570          C  
ATOM   3472  CD1 ILE A 230     -11.351 -15.633 -21.689  1.00  0.570          C  
ATOM   3473  H   ILE A 230     -12.154 -14.477 -18.124  1.00  0.470          H  
ATOM   3474  HA  ILE A 230     -12.259 -13.055 -20.626  1.00  0.490          H  
ATOM   3475  HB  ILE A 230     -14.120 -15.272 -19.573  1.00  0.680          H  
ATOM   3476 1HG1 ILE A 230     -11.746 -15.968 -19.689  1.00  0.680          H  
ATOM   3477 2HG1 ILE A 230     -12.786 -16.856 -20.796  1.00  0.680          H  
ATOM   3478 1HG2 ILE A 230     -14.564 -15.659 -21.936  1.00  0.680          H  
ATOM   3479 2HG2 ILE A 230     -15.066 -14.029 -21.484  1.00  0.680          H  
ATOM   3480 3HG2 ILE A 230     -13.564 -14.299 -22.340  1.00  0.680          H  
ATOM   3481 1HD1 ILE A 230     -10.650 -16.459 -21.687  1.00  0.680          H  
ATOM   3482 2HD1 ILE A 230     -11.839 -15.593 -22.659  1.00  0.680          H  
ATOM   3483 3HD1 ILE A 230     -10.824 -14.696 -21.508  1.00  0.680          H  
ATOM   3484  N   GLU A 231     -14.956 -12.654 -18.702  1.00  0.410          N  
ATOM   3485  CA  GLU A 231     -16.122 -11.792 -18.499  1.00  0.440          C  
ATOM   3486  C   GLU A 231     -15.689 -10.347 -18.250  1.00  0.410          C  
ATOM   3487  O   GLU A 231     -16.300  -9.389 -18.757  1.00  0.420          O  
ATOM   3488  CB  GLU A 231     -16.952 -12.287 -17.305  1.00  0.600          C  
ATOM   3489  CG  GLU A 231     -17.655 -13.632 -17.513  1.00  0.600          C  
ATOM   3490  CD  GLU A 231     -18.385 -14.122 -16.292  1.00  0.600          C  
ATOM   3491  OE1 GLU A 231     -18.428 -13.417 -15.310  1.00  0.600          O  
ATOM   3492  OE2 GLU A 231     -18.879 -15.218 -16.338  1.00  0.600          O  
ATOM   3493  H   GLU A 231     -14.749 -13.405 -18.035  1.00  0.490          H  
ATOM   3494  HA  GLU A 231     -16.728 -11.819 -19.398  1.00  0.530          H  
ATOM   3495 1HB  GLU A 231     -16.293 -12.393 -16.437  1.00  0.720          H  
ATOM   3496 2HB  GLU A 231     -17.705 -11.542 -17.052  1.00  0.720          H  
ATOM   3497 1HG  GLU A 231     -18.358 -13.553 -18.331  1.00  0.720          H  
ATOM   3498 2HG  GLU A 231     -16.905 -14.368 -17.789  1.00  0.720          H  
ATOM   3499  N   GLY A 232     -14.608 -10.211 -17.485  1.00  0.390          N  
ATOM   3500  CA  GLY A 232     -13.998  -8.966 -17.108  1.00  0.390          C  
ATOM   3501  C   GLY A 232     -13.549  -8.189 -18.319  1.00  0.340          C  
ATOM   3502  O   GLY A 232     -13.840  -6.991 -18.435  1.00  0.340          O  
ATOM   3503  H   GLY A 232     -14.187 -11.045 -17.087  1.00  0.470          H  
ATOM   3504 1HA  GLY A 232     -14.709  -8.380 -16.532  1.00  0.470          H  
ATOM   3505 2HA  GLY A 232     -13.145  -9.187 -16.471  1.00  0.470          H  
ATOM   3506  N   GLU A 233     -12.829  -8.866 -19.224  1.00  0.340          N  
ATOM   3507  CA  GLU A 233     -12.354  -8.239 -20.439  1.00  0.330          C  
ATOM   3508  C   GLU A 233     -13.507  -7.740 -21.269  1.00  0.320          C  
ATOM   3509  O   GLU A 233     -13.428  -6.640 -21.791  1.00  0.330          O  
ATOM   3510  CB  GLU A 233     -11.531  -9.205 -21.278  1.00  0.470          C  
ATOM   3511  CG  GLU A 233     -10.157  -9.531 -20.752  1.00  0.470          C  
ATOM   3512  CD  GLU A 233      -9.525 -10.592 -21.589  1.00  0.470          C  
ATOM   3513  OE1 GLU A 233     -10.193 -11.106 -22.453  1.00  0.470          O  
ATOM   3514  OE2 GLU A 233      -8.397 -10.899 -21.378  1.00  0.470          O  
ATOM   3515  H   GLU A 233     -12.580  -9.839 -19.041  1.00  0.410          H  
ATOM   3516  HA  GLU A 233     -11.733  -7.390 -20.173  1.00  0.400          H  
ATOM   3517 1HB  GLU A 233     -12.076 -10.149 -21.351  1.00  0.560          H  
ATOM   3518 2HB  GLU A 233     -11.425  -8.814 -22.285  1.00  0.560          H  
ATOM   3519 1HG  GLU A 233      -9.538  -8.632 -20.794  1.00  0.560          H  
ATOM   3520 2HG  GLU A 233     -10.209  -9.843 -19.719  1.00  0.560          H  
ATOM   3521  N   SER A 234     -14.623  -8.467 -21.370  1.00  0.330          N  
ATOM   3522  CA  SER A 234     -15.708  -7.901 -22.167  1.00  0.360          C  
ATOM   3523  C   SER A 234     -16.108  -6.547 -21.619  1.00  0.360          C  
ATOM   3524  O   SER A 234     -16.131  -5.543 -22.334  1.00  0.360          O  
ATOM   3525  CB  SER A 234     -16.935  -8.793 -22.186  1.00  0.490          C  
ATOM   3526  OG  SER A 234     -17.955  -8.177 -22.944  1.00  0.490          O  
ATOM   3527  H   SER A 234     -14.670  -9.417 -20.972  1.00  0.400          H  
ATOM   3528  HA  SER A 234     -15.358  -7.743 -23.185  1.00  0.430          H  
ATOM   3529 1HB  SER A 234     -16.698  -9.763 -22.593  1.00  0.590          H  
ATOM   3530 2HB  SER A 234     -17.279  -8.951 -21.167  1.00  0.590          H  
ATOM   3531  HG  SER A 234     -18.558  -8.875 -23.283  1.00  0.590          H  
ATOM   3532  N   LEU A 235     -16.329  -6.478 -20.312  1.00  0.370          N  
ATOM   3533  CA  LEU A 235     -16.747  -5.211 -19.746  1.00  0.390          C  
ATOM   3534  C   LEU A 235     -15.742  -4.082 -19.943  1.00  0.360          C  
ATOM   3535  O   LEU A 235     -16.093  -2.976 -20.392  1.00  0.370          O  
ATOM   3536  CB  LEU A 235     -16.979  -5.370 -18.242  1.00  0.540          C  
ATOM   3537  CG  LEU A 235     -17.300  -4.089 -17.467  1.00  0.540          C  
ATOM   3538  CD1 LEU A 235     -18.564  -3.468 -17.991  1.00  0.540          C  
ATOM   3539  CD2 LEU A 235     -17.438  -4.429 -16.005  1.00  0.540          C  
ATOM   3540  H   LEU A 235     -16.249  -7.329 -19.739  1.00  0.440          H  
ATOM   3541  HA  LEU A 235     -17.677  -4.936 -20.239  1.00  0.470          H  
ATOM   3542 1HB  LEU A 235     -17.799  -6.070 -18.095  1.00  0.650          H  
ATOM   3543 2HB  LEU A 235     -16.082  -5.813 -17.805  1.00  0.650          H  
ATOM   3544  HG  LEU A 235     -16.494  -3.373 -17.591  1.00  0.650          H  
ATOM   3545 1HD1 LEU A 235     -18.776  -2.581 -17.441  1.00  0.650          H  
ATOM   3546 2HD1 LEU A 235     -18.469  -3.205 -19.040  1.00  0.650          H  
ATOM   3547 3HD1 LEU A 235     -19.351  -4.161 -17.870  1.00  0.650          H  
ATOM   3548 1HD2 LEU A 235     -17.660  -3.532 -15.444  1.00  0.650          H  
ATOM   3549 2HD2 LEU A 235     -18.241  -5.150 -15.875  1.00  0.650          H  
ATOM   3550 3HD2 LEU A 235     -16.509  -4.860 -15.643  1.00  0.650          H  
ATOM   3551  N   LEU A 236     -14.492  -4.346 -19.593  1.00  0.330          N  
ATOM   3552  CA  LEU A 236     -13.512  -3.289 -19.657  1.00  0.330          C  
ATOM   3553  C   LEU A 236     -13.164  -2.935 -21.109  1.00  0.310          C  
ATOM   3554  O   LEU A 236     -12.890  -1.755 -21.378  1.00  0.340          O  
ATOM   3555  CB  LEU A 236     -12.318  -3.610 -18.743  1.00  0.460          C  
ATOM   3556  CG  LEU A 236     -11.239  -2.471 -18.532  1.00  0.460          C  
ATOM   3557  CD1 LEU A 236     -11.905  -1.171 -18.000  1.00  0.460          C  
ATOM   3558  CD2 LEU A 236     -10.225  -2.936 -17.464  1.00  0.460          C  
ATOM   3559  H   LEU A 236     -14.240  -5.283 -19.261  1.00  0.400          H  
ATOM   3560  HA  LEU A 236     -13.991  -2.416 -19.227  1.00  0.400          H  
ATOM   3561 1HB  LEU A 236     -12.710  -3.884 -17.765  1.00  0.550          H  
ATOM   3562 2HB  LEU A 236     -11.817  -4.486 -19.147  1.00  0.550          H  
ATOM   3563  HG  LEU A 236     -10.729  -2.256 -19.477  1.00  0.550          H  
ATOM   3564 1HD1 LEU A 236     -11.141  -0.416 -17.836  1.00  0.550          H  
ATOM   3565 2HD1 LEU A 236     -12.624  -0.786 -18.718  1.00  0.550          H  
ATOM   3566 3HD1 LEU A 236     -12.406  -1.381 -17.055  1.00  0.550          H  
ATOM   3567 1HD2 LEU A 236      -9.487  -2.154 -17.305  1.00  0.550          H  
ATOM   3568 2HD2 LEU A 236     -10.743  -3.129 -16.524  1.00  0.550          H  
ATOM   3569 3HD2 LEU A 236      -9.739  -3.820 -17.767  1.00  0.550          H  
ATOM   3570  N   ASN A 237     -13.167  -3.929 -22.029  1.00  0.310          N  
ATOM   3571  CA  ASN A 237     -12.901  -3.682 -23.439  1.00  0.320          C  
ATOM   3572  C   ASN A 237     -14.013  -2.853 -24.046  1.00  0.330          C  
ATOM   3573  O   ASN A 237     -13.733  -1.929 -24.789  1.00  0.360          O  
ATOM   3574  CB  ASN A 237     -12.742  -4.950 -24.253  1.00  0.440          C  
ATOM   3575  CG  ASN A 237     -11.479  -5.642 -23.996  1.00  0.440          C  
ATOM   3576  OD1 ASN A 237     -10.558  -5.061 -23.450  1.00  0.440          O  
ATOM   3577  ND2 ASN A 237     -11.385  -6.875 -24.396  1.00  0.440          N  
ATOM   3578  H   ASN A 237     -13.354  -4.884 -21.743  1.00  0.370          H  
ATOM   3579  HA  ASN A 237     -11.987  -3.102 -23.519  1.00  0.380          H  
ATOM   3580 1HB  ASN A 237     -13.580  -5.621 -24.053  1.00  0.530          H  
ATOM   3581 2HB  ASN A 237     -12.786  -4.696 -25.315  1.00  0.530          H  
ATOM   3582 1HD2 ASN A 237     -10.538  -7.383 -24.246  1.00  0.530          H  
ATOM   3583 2HD2 ASN A 237     -12.154  -7.307 -24.865  1.00  0.530          H  
ATOM   3584  N   ASP A 238     -15.291  -3.080 -23.703  1.00  0.350          N  
ATOM   3585  CA  ASP A 238     -16.295  -2.177 -24.280  1.00  0.380          C  
ATOM   3586  C   ASP A 238     -15.927  -0.765 -23.868  1.00  0.400          C  
ATOM   3587  O   ASP A 238     -15.962   0.173 -24.673  1.00  0.440          O  
ATOM   3588  CB  ASP A 238     -17.715  -2.454 -23.765  1.00  0.520          C  
ATOM   3589  CG  ASP A 238     -18.421  -3.680 -24.331  1.00  0.520          C  
ATOM   3590  OD1 ASP A 238     -18.013  -4.201 -25.334  1.00  0.520          O  
ATOM   3591  OD2 ASP A 238     -19.405  -4.061 -23.745  1.00  0.520          O  
ATOM   3592  H   ASP A 238     -15.557  -3.892 -23.130  1.00  0.420          H  
ATOM   3593  HA  ASP A 238     -16.274  -2.257 -25.368  1.00  0.460          H  
ATOM   3594 1HB  ASP A 238     -17.667  -2.572 -22.678  1.00  0.620          H  
ATOM   3595 2HB  ASP A 238     -18.335  -1.583 -23.965  1.00  0.620          H  
ATOM   3596  N   GLY A 239     -15.484  -0.647 -22.612  1.00  0.400          N  
ATOM   3597  CA  GLY A 239     -15.070   0.601 -22.032  1.00  0.460          C  
ATOM   3598  C   GLY A 239     -14.016   1.329 -22.853  1.00  0.440          C  
ATOM   3599  O   GLY A 239     -14.264   2.421 -23.392  1.00  0.480          O  
ATOM   3600  H   GLY A 239     -15.510  -1.480 -22.015  1.00  0.480          H  
ATOM   3601 1HA  GLY A 239     -15.905   1.224 -21.853  1.00  0.550          H  
ATOM   3602 2HA  GLY A 239     -14.644   0.359 -21.061  1.00  0.550          H  
ATOM   3603  N   CYS A 240     -12.844   0.727 -22.976  1.00  0.400          N  
ATOM   3604  CA  CYS A 240     -11.813   1.428 -23.708  1.00  0.420          C  
ATOM   3605  C   CYS A 240     -11.857   1.280 -25.219  1.00  0.380          C  
ATOM   3606  O   CYS A 240     -11.305   2.125 -25.908  1.00  0.400          O  
ATOM   3607  CB  CYS A 240     -10.444   1.131 -23.139  1.00  0.580          C  
ATOM   3608  SG  CYS A 240     -10.212   1.941 -21.563  1.00  0.580          S  
ATOM   3609  H   CYS A 240     -12.702  -0.190 -22.529  1.00  0.480          H  
ATOM   3610  HA  CYS A 240     -11.959   2.482 -23.497  1.00  0.500          H  
ATOM   3611 1HB  CYS A 240     -10.355   0.057 -22.971  1.00  0.700          H  
ATOM   3612 2HB  CYS A 240      -9.659   1.444 -23.828  1.00  0.700          H  
ATOM   3613  HG  CYS A 240     -11.393   1.592 -21.064  1.00  0.700          H  
ATOM   3614  N   ALA A 241     -12.512   0.264 -25.773  1.00  0.350          N  
ATOM   3615  CA  ALA A 241     -12.572   0.153 -27.227  1.00  0.340          C  
ATOM   3616  C   ALA A 241     -13.290   1.383 -27.766  1.00  0.370          C  
ATOM   3617  O   ALA A 241     -12.856   1.987 -28.752  1.00  0.390          O  
ATOM   3618  CB  ALA A 241     -13.278  -1.118 -27.658  1.00  0.480          C  
ATOM   3619  H   ALA A 241     -12.963  -0.440 -25.202  1.00  0.420          H  
ATOM   3620  HA  ALA A 241     -11.557   0.146 -27.621  1.00  0.410          H  
ATOM   3621 1HB  ALA A 241     -13.298  -1.165 -28.745  1.00  0.580          H  
ATOM   3622 2HB  ALA A 241     -12.736  -1.980 -27.268  1.00  0.580          H  
ATOM   3623 3HB  ALA A 241     -14.296  -1.118 -27.268  1.00  0.580          H  
ATOM   3624  N   ILE A 242     -14.354   1.806 -27.057  1.00  0.390          N  
ATOM   3625  CA  ILE A 242     -15.083   2.998 -27.440  1.00  0.430          C  
ATOM   3626  C   ILE A 242     -14.198   4.231 -27.242  1.00  0.440          C  
ATOM   3627  O   ILE A 242     -14.218   5.124 -28.084  1.00  0.470          O  
ATOM   3628  CB  ILE A 242     -16.423   3.144 -26.712  1.00  0.590          C  
ATOM   3629  CG1 ILE A 242     -17.369   1.984 -27.175  1.00  0.590          C  
ATOM   3630  CG2 ILE A 242     -17.026   4.525 -27.101  1.00  0.590          C  
ATOM   3631  CD1 ILE A 242     -18.641   1.802 -26.370  1.00  0.590          C  
ATOM   3632  H   ILE A 242     -14.698   1.248 -26.266  1.00  0.470          H  
ATOM   3633  HA  ILE A 242     -15.313   2.925 -28.500  1.00  0.520          H  
ATOM   3634  HB  ILE A 242     -16.282   3.062 -25.629  1.00  0.700          H  
ATOM   3635 1HG1 ILE A 242     -17.640   2.148 -28.196  1.00  0.700          H  
ATOM   3636 2HG1 ILE A 242     -16.805   1.054 -27.111  1.00  0.700          H  
ATOM   3637 1HG2 ILE A 242     -17.976   4.661 -26.633  1.00  0.700          H  
ATOM   3638 2HG2 ILE A 242     -16.372   5.328 -26.781  1.00  0.700          H  
ATOM   3639 3HG2 ILE A 242     -17.151   4.578 -28.188  1.00  0.700          H  
ATOM   3640 1HD1 ILE A 242     -19.201   0.965 -26.764  1.00  0.700          H  
ATOM   3641 2HD1 ILE A 242     -18.381   1.597 -25.332  1.00  0.700          H  
ATOM   3642 3HD1 ILE A 242     -19.258   2.692 -26.420  1.00  0.700          H  
ATOM   3643  N   VAL A 243     -13.462   4.322 -26.128  1.00  0.440          N  
ATOM   3644  CA  VAL A 243     -12.593   5.481 -25.931  1.00  0.470          C  
ATOM   3645  C   VAL A 243     -11.535   5.583 -27.036  1.00  0.460          C  
ATOM   3646  O   VAL A 243     -11.279   6.683 -27.527  1.00  0.490          O  
ATOM   3647  CB  VAL A 243     -11.888   5.449 -24.562  1.00  0.650          C  
ATOM   3648  CG1 VAL A 243     -10.846   6.569 -24.472  1.00  0.650          C  
ATOM   3649  CG2 VAL A 243     -12.906   5.608 -23.489  1.00  0.650          C  
ATOM   3650  H   VAL A 243     -13.525   3.589 -25.414  1.00  0.530          H  
ATOM   3651  HA  VAL A 243     -13.215   6.377 -25.969  1.00  0.560          H  
ATOM   3652  HB  VAL A 243     -11.364   4.506 -24.447  1.00  0.780          H  
ATOM   3653 1HG1 VAL A 243     -10.343   6.545 -23.506  1.00  0.780          H  
ATOM   3654 2HG1 VAL A 243     -10.131   6.458 -25.233  1.00  0.780          H  
ATOM   3655 3HG1 VAL A 243     -11.329   7.511 -24.605  1.00  0.780          H  
ATOM   3656 1HG2 VAL A 243     -12.411   5.585 -22.538  1.00  0.780          H  
ATOM   3657 2HG2 VAL A 243     -13.405   6.558 -23.627  1.00  0.780          H  
ATOM   3658 3HG2 VAL A 243     -13.633   4.803 -23.545  1.00  0.780          H  
ATOM   3659  N   ILE A 244     -10.917   4.452 -27.413  1.00  0.430          N  
ATOM   3660  CA  ILE A 244      -9.888   4.450 -28.452  1.00  0.430          C  
ATOM   3661  C   ILE A 244     -10.528   4.967 -29.736  1.00  0.410          C  
ATOM   3662  O   ILE A 244      -9.957   5.831 -30.412  1.00  0.420          O  
ATOM   3663  CB  ILE A 244      -9.322   3.018 -28.708  1.00  0.600          C  
ATOM   3664  CG1 ILE A 244      -8.508   2.496 -27.474  1.00  0.600          C  
ATOM   3665  CG2 ILE A 244      -8.406   3.070 -29.929  1.00  0.600          C  
ATOM   3666  CD1 ILE A 244      -8.183   0.989 -27.493  1.00  0.600          C  
ATOM   3667  H   ILE A 244     -11.164   3.583 -26.945  1.00  0.520          H  
ATOM   3668  HA  ILE A 244      -9.081   5.115 -28.166  1.00  0.520          H  
ATOM   3669  HB  ILE A 244     -10.148   2.326 -28.888  1.00  0.720          H  
ATOM   3670 1HG1 ILE A 244      -7.570   3.049 -27.413  1.00  0.720          H  
ATOM   3671 2HG1 ILE A 244      -9.078   2.684 -26.585  1.00  0.720          H  
ATOM   3672 1HG2 ILE A 244      -8.010   2.091 -30.149  1.00  0.720          H  
ATOM   3673 2HG2 ILE A 244      -8.955   3.416 -30.781  1.00  0.720          H  
ATOM   3674 3HG2 ILE A 244      -7.582   3.759 -29.738  1.00  0.720          H  
ATOM   3675 1HD1 ILE A 244      -7.637   0.727 -26.587  1.00  0.720          H  
ATOM   3676 2HD1 ILE A 244      -9.112   0.422 -27.523  1.00  0.720          H  
ATOM   3677 3HD1 ILE A 244      -7.580   0.733 -28.355  1.00  0.720          H  
ATOM   3678  N   PHE A 245     -11.722   4.454 -30.052  1.00  0.400          N  
ATOM   3679  CA  PHE A 245     -12.491   4.866 -31.212  1.00  0.430          C  
ATOM   3680  C   PHE A 245     -12.721   6.369 -31.216  1.00  0.440          C  
ATOM   3681  O   PHE A 245     -12.444   7.026 -32.219  1.00  0.460          O  
ATOM   3682  CB  PHE A 245     -13.849   4.172 -31.186  1.00  0.590          C  
ATOM   3683  CG  PHE A 245     -14.770   4.518 -32.256  1.00  0.590          C  
ATOM   3684  CD1 PHE A 245     -14.790   3.779 -33.378  1.00  0.590          C  
ATOM   3685  CD2 PHE A 245     -15.641   5.609 -32.144  1.00  0.590          C  
ATOM   3686  CE1 PHE A 245     -15.645   4.077 -34.372  1.00  0.590          C  
ATOM   3687  CE2 PHE A 245     -16.502   5.922 -33.155  1.00  0.590          C  
ATOM   3688  CZ  PHE A 245     -16.509   5.149 -34.275  1.00  0.590          C  
ATOM   3689  H   PHE A 245     -12.118   3.715 -29.461  1.00  0.480          H  
ATOM   3690  HA  PHE A 245     -11.945   4.597 -32.115  1.00  0.520          H  
ATOM   3691 1HB  PHE A 245     -13.696   3.094 -31.200  1.00  0.710          H  
ATOM   3692 2HB  PHE A 245     -14.344   4.393 -30.278  1.00  0.710          H  
ATOM   3693  HD1 PHE A 245     -14.113   2.924 -33.473  1.00  0.710          H  
ATOM   3694  HD2 PHE A 245     -15.638   6.211 -31.237  1.00  0.710          H  
ATOM   3695  HE1 PHE A 245     -15.637   3.450 -35.248  1.00  0.710          H  
ATOM   3696  HE2 PHE A 245     -17.176   6.772 -33.062  1.00  0.710          H  
ATOM   3697  HZ  PHE A 245     -17.197   5.376 -35.087  1.00  0.710          H  
ATOM   3698  N   ASN A 246     -13.220   6.924 -30.100  1.00  0.440          N  
ATOM   3699  CA  ASN A 246     -13.530   8.349 -30.038  1.00  0.480          C  
ATOM   3700  C   ASN A 246     -12.306   9.224 -30.294  1.00  0.510          C  
ATOM   3701  O   ASN A 246     -12.393  10.243 -30.994  1.00  0.570          O  
ATOM   3702  CB  ASN A 246     -14.130   8.692 -28.688  1.00  0.660          C  
ATOM   3703  CG  ASN A 246     -15.556   8.212 -28.506  1.00  0.660          C  
ATOM   3704  OD1 ASN A 246     -16.280   7.887 -29.456  1.00  0.660          O  
ATOM   3705  ND2 ASN A 246     -15.981   8.190 -27.271  1.00  0.660          N  
ATOM   3706  H   ASN A 246     -13.435   6.324 -29.299  1.00  0.530          H  
ATOM   3707  HA  ASN A 246     -14.261   8.571 -30.814  1.00  0.580          H  
ATOM   3708 1HB  ASN A 246     -13.517   8.234 -27.907  1.00  0.790          H  
ATOM   3709 2HB  ASN A 246     -14.095   9.769 -28.537  1.00  0.790          H  
ATOM   3710 1HD2 ASN A 246     -16.926   7.917 -27.068  1.00  0.790          H  
ATOM   3711 2HD2 ASN A 246     -15.377   8.468 -26.526  1.00  0.790          H  
ATOM   3712  N   VAL A 247     -11.158   8.814 -29.771  1.00  0.500          N  
ATOM   3713  CA  VAL A 247      -9.941   9.572 -29.992  1.00  0.580          C  
ATOM   3714  C   VAL A 247      -9.575   9.520 -31.468  1.00  0.740          C  
ATOM   3715  O   VAL A 247      -9.254  10.550 -32.076  1.00  0.820          O  
ATOM   3716  CB  VAL A 247      -8.814   9.034 -29.118  1.00  0.780          C  
ATOM   3717  CG1 VAL A 247      -7.467   9.722 -29.470  1.00  0.780          C  
ATOM   3718  CG2 VAL A 247      -9.196   9.273 -27.680  1.00  0.780          C  
ATOM   3719  H   VAL A 247     -11.160   7.986 -29.160  1.00  0.600          H  
ATOM   3720  HA  VAL A 247     -10.124  10.610 -29.715  1.00  0.700          H  
ATOM   3721  HB  VAL A 247      -8.701   7.960 -29.297  1.00  0.940          H  
ATOM   3722 1HG1 VAL A 247      -6.674   9.333 -28.846  1.00  0.940          H  
ATOM   3723 2HG1 VAL A 247      -7.213   9.537 -30.509  1.00  0.940          H  
ATOM   3724 3HG1 VAL A 247      -7.552  10.799 -29.306  1.00  0.940          H  
ATOM   3725 1HG2 VAL A 247      -8.446   8.890 -27.081  1.00  0.940          H  
ATOM   3726 2HG2 VAL A 247      -9.306  10.324 -27.508  1.00  0.940          H  
ATOM   3727 3HG2 VAL A 247     -10.126   8.782 -27.444  1.00  0.940          H  
ATOM   3728  N   PHE A 248      -9.655   8.330 -32.057  1.00  0.890          N  
ATOM   3729  CA  PHE A 248      -9.345   8.197 -33.461  1.00  1.190          C  
ATOM   3730  C   PHE A 248     -10.365   8.949 -34.305  1.00  1.330          C  
ATOM   3731  O   PHE A 248     -10.013   9.461 -35.366  1.00  1.510          O  
ATOM   3732  CB  PHE A 248      -9.283   6.736 -33.867  1.00  1.550          C  
ATOM   3733  CG  PHE A 248      -8.107   5.970 -33.300  1.00  1.550          C  
ATOM   3734  CD1 PHE A 248      -6.978   6.580 -32.717  1.00  1.550          C  
ATOM   3735  CD2 PHE A 248      -8.126   4.621 -33.370  1.00  1.550          C  
ATOM   3736  CE1 PHE A 248      -5.944   5.821 -32.238  1.00  1.550          C  
ATOM   3737  CE2 PHE A 248      -7.089   3.859 -32.892  1.00  1.550          C  
ATOM   3738  CZ  PHE A 248      -5.997   4.457 -32.327  1.00  1.550          C  
ATOM   3739  H   PHE A 248      -9.897   7.495 -31.507  1.00  1.070          H  
ATOM   3740  HA  PHE A 248      -8.385   8.659 -33.652  1.00  1.430          H  
ATOM   3741 1HB  PHE A 248     -10.199   6.235 -33.538  1.00  1.860          H  
ATOM   3742 2HB  PHE A 248      -9.243   6.661 -34.952  1.00  1.860          H  
ATOM   3743  HD1 PHE A 248      -6.900   7.650 -32.623  1.00  1.860          H  
ATOM   3744  HD2 PHE A 248      -8.980   4.138 -33.824  1.00  1.860          H  
ATOM   3745  HE1 PHE A 248      -5.080   6.307 -31.790  1.00  1.860          H  
ATOM   3746  HE2 PHE A 248      -7.135   2.772 -32.971  1.00  1.860          H  
ATOM   3747  HZ  PHE A 248      -5.177   3.849 -31.951  1.00  1.860          H  
ATOM   3748  N   MET A 249     -11.607   9.083 -33.833  1.00  1.290          N  
ATOM   3749  CA  MET A 249     -12.598   9.832 -34.590  1.00  1.470          C  
ATOM   3750  C   MET A 249     -12.176  11.281 -34.709  1.00  1.460          C  
ATOM   3751  O   MET A 249     -12.491  11.931 -35.698  1.00  1.580          O  
ATOM   3752  CB  MET A 249     -14.005   9.678 -34.013  1.00  1.990          C  
ATOM   3753  CG  MET A 249     -15.096  10.384 -34.844  1.00  1.990          C  
ATOM   3754  SD  MET A 249     -15.138   9.832 -36.573  1.00  1.990          S  
ATOM   3755  CE  MET A 249     -15.821   8.243 -36.507  1.00  1.990          C  
ATOM   3756  H   MET A 249     -11.872   8.583 -32.980  1.00  1.550          H  
ATOM   3757  HA  MET A 249     -12.625   9.429 -35.595  1.00  1.760          H  
ATOM   3758 1HB  MET A 249     -14.249   8.624 -33.901  1.00  2.380          H  
ATOM   3759 2HB  MET A 249     -14.020  10.115 -33.016  1.00  2.380          H  
ATOM   3760 1HG  MET A 249     -16.063  10.177 -34.396  1.00  2.380          H  
ATOM   3761 2HG  MET A 249     -14.941  11.459 -34.822  1.00  2.380          H  
ATOM   3762 1HE  MET A 249     -15.819   7.862 -37.507  1.00  2.380          H  
ATOM   3763 2HE  MET A 249     -15.227   7.604 -35.872  1.00  2.380          H  
ATOM   3764 3HE  MET A 249     -16.821   8.279 -36.124  1.00  2.380          H  
ATOM   3765  N   LYS A 250     -11.449  11.814 -33.729  1.00  1.330          N  
ATOM   3766  CA  LYS A 250     -10.951  13.163 -33.935  1.00  1.330          C  
ATOM   3767  C   LYS A 250      -9.886  13.106 -35.043  1.00  1.430          C  
ATOM   3768  O   LYS A 250      -9.920  13.899 -35.985  1.00  1.560          O  
ATOM   3769  CB  LYS A 250     -10.356  13.766 -32.663  1.00  1.860          C  
ATOM   3770  CG  LYS A 250     -11.361  14.125 -31.584  1.00  1.860          C  
ATOM   3771  CD  LYS A 250     -10.658  14.792 -30.387  1.00  1.860          C  
ATOM   3772  CE  LYS A 250     -11.633  15.219 -29.295  1.00  1.860          C  
ATOM   3773  NZ  LYS A 250     -12.531  16.329 -29.730  1.00  1.860          N  
ATOM   3774  H   LYS A 250     -11.269  11.276 -32.873  1.00  1.600          H  
ATOM   3775  HA  LYS A 250     -11.766  13.797 -34.281  1.00  1.600          H  
ATOM   3776 1HB  LYS A 250      -9.641  13.067 -32.233  1.00  2.230          H  
ATOM   3777 2HB  LYS A 250      -9.816  14.662 -32.913  1.00  2.230          H  
ATOM   3778 1HG  LYS A 250     -12.111  14.790 -32.004  1.00  2.230          H  
ATOM   3779 2HG  LYS A 250     -11.854  13.208 -31.248  1.00  2.230          H  
ATOM   3780 1HD  LYS A 250      -9.949  14.083 -29.951  1.00  2.230          H  
ATOM   3781 2HD  LYS A 250     -10.104  15.667 -30.727  1.00  2.230          H  
ATOM   3782 1HE  LYS A 250     -12.244  14.365 -29.006  1.00  2.230          H  
ATOM   3783 2HE  LYS A 250     -11.061  15.556 -28.431  1.00  2.230          H  
ATOM   3784 1HZ  LYS A 250     -13.135  16.563 -28.955  1.00  2.230          H  
ATOM   3785 2HZ  LYS A 250     -11.979  17.136 -29.985  1.00  2.230          H  
ATOM   3786 3HZ  LYS A 250     -13.089  16.043 -30.520  1.00  2.230          H  
ATOM   3787  N   MET A 251      -9.002  12.085 -34.981  1.00  1.470          N  
ATOM   3788  CA  MET A 251      -7.903  11.927 -35.956  1.00  1.650          C  
ATOM   3789  C   MET A 251      -8.423  11.796 -37.392  1.00  2.130          C  
ATOM   3790  O   MET A 251      -7.781  12.261 -38.337  1.00  2.360          O  
ATOM   3791  CB  MET A 251      -6.982  10.750 -35.615  1.00  2.240          C  
ATOM   3792  CG  MET A 251      -6.131  10.926 -34.331  1.00  2.240          C  
ATOM   3793  SD  MET A 251      -5.050   9.488 -34.018  1.00  2.240          S  
ATOM   3794  CE  MET A 251      -4.356   9.820 -32.386  1.00  2.240          C  
ATOM   3795  H   MET A 251      -9.060  11.461 -34.168  1.00  1.760          H  
ATOM   3796  HA  MET A 251      -7.299  12.815 -35.922  1.00  1.980          H  
ATOM   3797 1HB  MET A 251      -7.560   9.845 -35.525  1.00  2.690          H  
ATOM   3798 2HB  MET A 251      -6.286  10.600 -36.439  1.00  2.690          H  
ATOM   3799 1HG  MET A 251      -5.515  11.824 -34.412  1.00  2.690          H  
ATOM   3800 2HG  MET A 251      -6.800  11.049 -33.472  1.00  2.690          H  
ATOM   3801 1HE  MET A 251      -3.672   9.017 -32.108  1.00  2.690          H  
ATOM   3802 2HE  MET A 251      -3.819  10.768 -32.400  1.00  2.690          H  
ATOM   3803 3HE  MET A 251      -5.156   9.873 -31.658  1.00  2.690          H  
ATOM   3804  N   VAL A 252      -9.605  11.200 -37.545  1.00  2.430          N  
ATOM   3805  CA  VAL A 252     -10.291  11.027 -38.830  1.00  3.110          C  
ATOM   3806  C   VAL A 252     -10.422  12.325 -39.617  1.00  3.400          C  
ATOM   3807  O   VAL A 252     -10.489  12.285 -40.847  1.00  3.910          O  
ATOM   3808  CB  VAL A 252     -11.712  10.400 -38.643  1.00  4.080          C  
ATOM   3809  CG1 VAL A 252     -12.562  10.477 -39.922  1.00  4.080          C  
ATOM   3810  CG2 VAL A 252     -11.577   8.925 -38.301  1.00  4.080          C  
ATOM   3811  H   VAL A 252     -10.008  10.776 -36.703  1.00  2.920          H  
ATOM   3812  HA  VAL A 252      -9.701  10.330 -39.424  1.00  3.730          H  
ATOM   3813  HB  VAL A 252     -12.232  10.926 -37.862  1.00  4.900          H  
ATOM   3814 1HG1 VAL A 252     -13.521  10.020 -39.722  1.00  4.900          H  
ATOM   3815 2HG1 VAL A 252     -12.731  11.514 -40.217  1.00  4.900          H  
ATOM   3816 3HG1 VAL A 252     -12.063   9.949 -40.731  1.00  4.900          H  
ATOM   3817 1HG2 VAL A 252     -12.568   8.497 -38.166  1.00  4.900          H  
ATOM   3818 2HG2 VAL A 252     -11.069   8.409 -39.113  1.00  4.900          H  
ATOM   3819 3HG2 VAL A 252     -11.012   8.802 -37.406  1.00  4.900          H  
ATOM   3820  N   PHE A 253     -10.543  13.462 -38.933  1.00  3.250          N  
ATOM   3821  CA  PHE A 253     -10.749  14.719 -39.627  1.00  3.760          C  
ATOM   3822  C   PHE A 253      -9.513  15.613 -39.689  1.00  3.870          C  
ATOM   3823  O   PHE A 253      -9.624  16.797 -40.024  1.00  4.320          O  
ATOM   3824  CB  PHE A 253     -11.862  15.471 -38.926  1.00  5.060          C  
ATOM   3825  CG  PHE A 253     -13.122  14.686 -38.891  1.00  5.060          C  
ATOM   3826  CD1 PHE A 253     -13.457  14.022 -37.737  1.00  5.060          C  
ATOM   3827  CD2 PHE A 253     -13.966  14.585 -39.985  1.00  5.060          C  
ATOM   3828  CE1 PHE A 253     -14.592  13.283 -37.655  1.00  5.060          C  
ATOM   3829  CE2 PHE A 253     -15.120  13.834 -39.901  1.00  5.060          C  
ATOM   3830  CZ  PHE A 253     -15.426  13.183 -38.723  1.00  5.060          C  
ATOM   3831  H   PHE A 253     -10.443  13.471 -37.911  1.00  3.900          H  
ATOM   3832  HA  PHE A 253     -11.057  14.497 -40.647  1.00  4.510          H  
ATOM   3833 1HB  PHE A 253     -11.557  15.686 -37.898  1.00  6.070          H  
ATOM   3834 2HB  PHE A 253     -12.052  16.416 -39.428  1.00  6.070          H  
ATOM   3835  HD1 PHE A 253     -12.791  14.088 -36.871  1.00  6.070          H  
ATOM   3836  HD2 PHE A 253     -13.716  15.099 -40.915  1.00  6.070          H  
ATOM   3837  HE1 PHE A 253     -14.825  12.774 -36.731  1.00  6.070          H  
ATOM   3838  HE2 PHE A 253     -15.794  13.751 -40.767  1.00  6.070          H  
ATOM   3839  HZ  PHE A 253     -16.327  12.594 -38.642  1.00  6.070          H  
ATOM   3840  N   PHE A 254      -8.337  15.081 -39.366  1.00  3.770          N  
ATOM   3841  CA  PHE A 254      -7.144  15.909 -39.399  1.00  4.000          C  
ATOM   3842  C   PHE A 254      -6.461  15.725 -40.762  1.00  4.110          C  
ATOM   3843  O   PHE A 254      -6.457  14.616 -41.291  1.00  4.360          O  
ATOM   3844  CB  PHE A 254      -6.230  15.531 -38.228  1.00  5.510          C  
ATOM   3845  CG  PHE A 254      -6.837  15.833 -36.831  1.00  5.510          C  
ATOM   3846  CD1 PHE A 254      -7.927  16.708 -36.637  1.00  5.510          C  
ATOM   3847  CD2 PHE A 254      -6.322  15.211 -35.711  1.00  5.510          C  
ATOM   3848  CE1 PHE A 254      -8.451  16.918 -35.389  1.00  5.510          C  
ATOM   3849  CE2 PHE A 254      -6.873  15.424 -34.460  1.00  5.510          C  
ATOM   3850  CZ  PHE A 254      -7.928  16.276 -34.305  1.00  5.510          C  
ATOM   3851  H   PHE A 254      -8.267  14.095 -39.087  1.00  4.520          H  
ATOM   3852  HA  PHE A 254      -7.443  16.933 -39.284  1.00  4.800          H  
ATOM   3853 1HB  PHE A 254      -6.018  14.456 -38.276  1.00  6.610          H  
ATOM   3854 2HB  PHE A 254      -5.285  16.047 -38.309  1.00  6.610          H  
ATOM   3855  HD1 PHE A 254      -8.388  17.229 -37.463  1.00  6.610          H  
ATOM   3856  HD2 PHE A 254      -5.469  14.528 -35.821  1.00  6.610          H  
ATOM   3857  HE1 PHE A 254      -9.294  17.597 -35.267  1.00  6.610          H  
ATOM   3858  HE2 PHE A 254      -6.461  14.913 -33.587  1.00  6.610          H  
ATOM   3859  HZ  PHE A 254      -8.349  16.444 -33.321  1.00  6.610          H  
ATOM   3860  N   PRO A 255      -5.865  16.783 -41.373  1.00  4.260          N  
ATOM   3861  CA  PRO A 255      -5.186  16.734 -42.672  1.00  4.610          C  
ATOM   3862  C   PRO A 255      -4.228  15.557 -42.834  1.00  4.620          C  
ATOM   3863  O   PRO A 255      -4.188  14.956 -43.914  1.00  5.140          O  
ATOM   3864  CB  PRO A 255      -4.417  18.062 -42.663  1.00  6.920          C  
ATOM   3865  CG  PRO A 255      -5.302  18.993 -41.864  1.00  6.920          C  
ATOM   3866  CD  PRO A 255      -5.873  18.133 -40.750  1.00  6.920          C  
ATOM   3867  HA  PRO A 255      -5.941  16.723 -43.469  1.00  5.530          H  
ATOM   3868 1HB  PRO A 255      -3.420  17.923 -42.221  1.00  8.300          H  
ATOM   3869 2HB  PRO A 255      -4.260  18.405 -43.698  1.00  8.300          H  
ATOM   3870 1HG  PRO A 255      -4.714  19.847 -41.487  1.00  8.300          H  
ATOM   3871 2HG  PRO A 255      -6.087  19.414 -42.512  1.00  8.300          H  
ATOM   3872 1HD  PRO A 255      -5.250  18.162 -39.843  1.00  8.300          H  
ATOM   3873 2HD  PRO A 255      -6.901  18.497 -40.579  1.00  8.300          H  
ATOM   3874  N   GLN A 256      -3.492  15.241 -41.762  1.00  4.450          N  
ATOM   3875  CA  GLN A 256      -2.569  14.115 -41.665  1.00  4.620          C  
ATOM   3876  C   GLN A 256      -2.734  13.502 -40.293  1.00  4.650          C  
ATOM   3877  O   GLN A 256      -2.980  14.212 -39.322  1.00  4.940          O  
ATOM   3878  CB  GLN A 256      -1.106  14.507 -41.928  1.00  6.400          C  
ATOM   3879  CG  GLN A 256      -0.835  14.950 -43.352  1.00  6.400          C  
ATOM   3880  CD  GLN A 256      -0.908  13.744 -44.328  1.00  6.400          C  
ATOM   3881  OE1 GLN A 256       0.047  12.974 -44.488  1.00  6.400          O  
ATOM   3882  NE2 GLN A 256      -2.063  13.574 -44.950  1.00  6.400          N  
ATOM   3883  H   GLN A 256      -3.573  15.821 -40.941  1.00  5.340          H  
ATOM   3884  HA  GLN A 256      -2.862  13.355 -42.387  1.00  5.540          H  
ATOM   3885 1HB  GLN A 256      -0.818  15.316 -41.257  1.00  7.680          H  
ATOM   3886 2HB  GLN A 256      -0.457  13.656 -41.714  1.00  7.680          H  
ATOM   3887 1HG  GLN A 256      -1.562  15.692 -43.658  1.00  7.680          H  
ATOM   3888 2HG  GLN A 256       0.168  15.372 -43.405  1.00  7.680          H  
ATOM   3889 1HE2 GLN A 256      -2.205  12.825 -45.595  1.00  7.680          H  
ATOM   3890 2HE2 GLN A 256      -2.841  14.192 -44.736  1.00  7.680          H  
ATOM   3891  N   LEU A 257      -2.478  12.204 -40.181  1.00  4.760          N  
ATOM   3892  CA  LEU A 257      -2.637  11.506 -38.906  1.00  4.970          C  
ATOM   3893  C   LEU A 257      -1.699  11.969 -37.816  1.00  4.700          C  
ATOM   3894  O   LEU A 257      -2.028  11.824 -36.647  1.00  4.920          O  
ATOM   3895  CB  LEU A 257      -2.455   9.998 -39.093  1.00  6.870          C  
ATOM   3896  CG  LEU A 257      -1.038   9.432 -39.365  1.00  6.870          C  
ATOM   3897  CD1 LEU A 257      -0.334   9.008 -38.040  1.00  6.870          C  
ATOM   3898  CD2 LEU A 257      -1.187   8.274 -40.248  1.00  6.870          C  
ATOM   3899  H   LEU A 257      -2.252  11.690 -41.022  1.00  5.710          H  
ATOM   3900  HA  LEU A 257      -3.656  11.684 -38.557  1.00  5.960          H  
ATOM   3901 1HB  LEU A 257      -2.849   9.501 -38.209  1.00  8.250          H  
ATOM   3902 2HB  LEU A 257      -3.056   9.715 -39.944  1.00  8.250          H  
ATOM   3903  HG  LEU A 257      -0.425  10.183 -39.854  1.00  8.250          H  
ATOM   3904 1HD1 LEU A 257       0.648   8.602 -38.273  1.00  8.250          H  
ATOM   3905 2HD1 LEU A 257      -0.206   9.832 -37.363  1.00  8.250          H  
ATOM   3906 3HD1 LEU A 257      -0.927   8.246 -37.546  1.00  8.250          H  
ATOM   3907 1HD2 LEU A 257      -0.206   7.846 -40.470  1.00  8.250          H  
ATOM   3908 2HD2 LEU A 257      -1.798   7.551 -39.740  1.00  8.250          H  
ATOM   3909 3HD2 LEU A 257      -1.667   8.577 -41.176  1.00  8.250          H  
ATOM   3910  N   THR A 258      -0.533  12.511 -38.173  1.00  4.630          N  
ATOM   3911  CA  THR A 258       0.428  12.947 -37.178  1.00  4.680          C  
ATOM   3912  C   THR A 258       0.078  14.313 -36.604  1.00  3.990          C  
ATOM   3913  O   THR A 258       0.669  14.753 -35.606  1.00  4.210          O  
ATOM   3914  CB  THR A 258       1.845  12.985 -37.777  1.00  6.530          C  
ATOM   3915  OG1 THR A 258       1.866  13.888 -38.895  1.00  6.530          O  
ATOM   3916  CG2 THR A 258       2.246  11.598 -38.241  1.00  6.530          C  
ATOM   3917  H   THR A 258      -0.272  12.608 -39.144  1.00  5.560          H  
ATOM   3918  HA  THR A 258       0.429  12.227 -36.366  1.00  5.620          H  
ATOM   3919  HB  THR A 258       2.546  13.335 -37.020  1.00  7.840          H  
ATOM   3920  HG1 THR A 258       2.782  14.074 -39.138  1.00  7.840          H  
ATOM   3921 1HG2 THR A 258       3.251  11.632 -38.659  1.00  7.840          H  
ATOM   3922 2HG2 THR A 258       2.229  10.916 -37.392  1.00  7.840          H  
ATOM   3923 3HG2 THR A 258       1.558  11.250 -38.997  1.00  7.840          H  
ATOM   3924  N   SER A 259      -0.853  15.019 -37.239  1.00  3.560          N  
ATOM   3925  CA  SER A 259      -1.231  16.313 -36.731  1.00  3.390          C  
ATOM   3926  C   SER A 259      -1.893  16.067 -35.397  1.00  2.620          C  
ATOM   3927  O   SER A 259      -2.670  15.121 -35.262  1.00  2.850          O  
ATOM   3928  CB  SER A 259      -2.169  17.022 -37.679  1.00  4.810          C  
ATOM   3929  OG  SER A 259      -2.570  18.257 -37.155  1.00  4.810          O  
ATOM   3930  H   SER A 259      -1.352  14.629 -38.039  1.00  4.270          H  
ATOM   3931  HA  SER A 259      -0.339  16.922 -36.582  1.00  4.070          H  
ATOM   3932 1HB  SER A 259      -1.680  17.166 -38.641  1.00  5.780          H  
ATOM   3933 2HB  SER A 259      -3.037  16.397 -37.846  1.00  5.780          H  
ATOM   3934  HG  SER A 259      -3.133  18.654 -37.822  1.00  5.780          H  
ATOM   3935  N   THR A 260      -1.562  16.886 -34.400  1.00  2.420          N  
ATOM   3936  CA  THR A 260      -2.109  16.827 -33.035  1.00  2.510          C  
ATOM   3937  C   THR A 260      -1.602  15.638 -32.212  1.00  2.150          C  
ATOM   3938  O   THR A 260      -1.985  15.497 -31.040  1.00  2.030          O  
ATOM   3939  CB  THR A 260      -3.653  16.810 -32.948  1.00  3.480          C  
ATOM   3940  OG1 THR A 260      -4.137  15.497 -33.216  1.00  3.480          O  
ATOM   3941  CG2 THR A 260      -4.311  17.821 -33.899  1.00  3.480          C  
ATOM   3942  H   THR A 260      -0.898  17.617 -34.609  1.00  2.900          H  
ATOM   3943  HA  THR A 260      -1.781  17.727 -32.514  1.00  3.010          H  
ATOM   3944  HB  THR A 260      -3.935  17.075 -31.932  1.00  4.170          H  
ATOM   3945  HG1 THR A 260      -3.778  15.198 -34.058  1.00  4.170          H  
ATOM   3946 1HG2 THR A 260      -5.385  17.789 -33.768  1.00  4.170          H  
ATOM   3947 2HG2 THR A 260      -3.951  18.818 -33.665  1.00  4.170          H  
ATOM   3948 3HG2 THR A 260      -4.081  17.593 -34.928  1.00  4.170          H  
ATOM   3949  N   VAL A 261      -0.767  14.747 -32.781  1.00  2.110          N  
ATOM   3950  CA  VAL A 261      -0.367  13.582 -32.000  1.00  1.960          C  
ATOM   3951  C   VAL A 261       0.645  14.004 -30.953  1.00  1.920          C  
ATOM   3952  O   VAL A 261       1.860  13.933 -31.124  1.00  2.260          O  
ATOM   3953  CB  VAL A 261       0.170  12.476 -32.931  1.00  2.800          C  
ATOM   3954  CG1 VAL A 261       0.636  11.256 -32.158  1.00  2.800          C  
ATOM   3955  CG2 VAL A 261      -0.960  12.055 -33.855  1.00  2.800          C  
ATOM   3956  H   VAL A 261      -0.412  14.880 -33.734  1.00  2.530          H  
ATOM   3957  HA  VAL A 261      -1.247  13.188 -31.494  1.00  2.350          H  
ATOM   3958  HB  VAL A 261       1.011  12.867 -33.508  1.00  3.360          H  
ATOM   3959 1HG1 VAL A 261       0.993  10.506 -32.860  1.00  3.360          H  
ATOM   3960 2HG1 VAL A 261       1.445  11.515 -31.475  1.00  3.360          H  
ATOM   3961 3HG1 VAL A 261      -0.184  10.860 -31.610  1.00  3.360          H  
ATOM   3962 1HG2 VAL A 261      -0.617  11.277 -34.531  1.00  3.360          H  
ATOM   3963 2HG2 VAL A 261      -1.785  11.673 -33.270  1.00  3.360          H  
ATOM   3964 3HG2 VAL A 261      -1.309  12.909 -34.432  1.00  3.360          H  
ATOM   3965  N   GLY A 262       0.043  14.404 -29.856  1.00  1.980          N  
ATOM   3966  CA  GLY A 262       0.576  15.049 -28.680  1.00  1.800          C  
ATOM   3967  C   GLY A 262       0.054  16.490 -28.810  1.00  1.700          C  
ATOM   3968  O   GLY A 262       0.542  17.224 -29.669  1.00  1.970          O  
ATOM   3969  H   GLY A 262      -0.959  14.401 -29.980  1.00  2.380          H  
ATOM   3970 1HA  GLY A 262       0.243  14.553 -27.780  1.00  2.160          H  
ATOM   3971 2HA  GLY A 262       1.666  15.033 -28.701  1.00  2.160          H  
ATOM   3972  N   GLN A 263      -0.943  16.925 -28.006  1.00  1.730          N  
ATOM   3973  CA  GLN A 263      -1.621  16.229 -26.901  1.00  1.680          C  
ATOM   3974  C   GLN A 263      -2.805  15.285 -27.225  1.00  1.480          C  
ATOM   3975  O   GLN A 263      -3.405  14.769 -26.288  1.00  1.400          O  
ATOM   3976  CB  GLN A 263      -2.100  17.257 -25.871  1.00  2.370          C  
ATOM   3977  CG  GLN A 263      -0.974  17.964 -25.149  1.00  2.370          C  
ATOM   3978  CD  GLN A 263      -1.473  18.927 -24.097  1.00  2.370          C  
ATOM   3979  OE1 GLN A 263      -2.667  19.235 -24.022  1.00  2.370          O  
ATOM   3980  NE2 GLN A 263      -0.560  19.407 -23.265  1.00  2.370          N  
ATOM   3981  H   GLN A 263      -1.256  17.872 -28.181  1.00  2.080          H  
ATOM   3982  HA  GLN A 263      -0.878  15.639 -26.377  1.00  2.020          H  
ATOM   3983 1HB  GLN A 263      -2.696  18.018 -26.376  1.00  2.850          H  
ATOM   3984 2HB  GLN A 263      -2.741  16.787 -25.133  1.00  2.850          H  
ATOM   3985 1HG  GLN A 263      -0.356  17.214 -24.657  1.00  2.850          H  
ATOM   3986 2HG  GLN A 263      -0.381  18.520 -25.873  1.00  2.850          H  
ATOM   3987 1HE2 GLN A 263      -0.826  20.048 -22.543  1.00  2.850          H  
ATOM   3988 2HE2 GLN A 263       0.398  19.132 -23.357  1.00  2.850          H  
ATOM   3989  N   ASN A 264      -3.167  15.016 -28.490  1.00  1.470          N  
ATOM   3990  CA  ASN A 264      -4.310  14.106 -28.748  1.00  1.390          C  
ATOM   3991  C   ASN A 264      -4.127  12.726 -28.069  1.00  1.220          C  
ATOM   3992  O   ASN A 264      -5.100  12.105 -27.628  1.00  1.130          O  
ATOM   3993  CB  ASN A 264      -4.552  13.946 -30.241  1.00  1.980          C  
ATOM   3994  CG  ASN A 264      -5.872  13.315 -30.578  1.00  1.980          C  
ATOM   3995  OD1 ASN A 264      -5.966  12.135 -30.902  1.00  1.980          O  
ATOM   3996  ND2 ASN A 264      -6.907  14.111 -30.506  1.00  1.980          N  
ATOM   3997  H   ASN A 264      -2.710  15.455 -29.292  1.00  1.760          H  
ATOM   3998  HA  ASN A 264      -5.204  14.558 -28.316  1.00  1.670          H  
ATOM   3999 1HB  ASN A 264      -4.520  14.925 -30.703  1.00  2.370          H  
ATOM   4000 2HB  ASN A 264      -3.752  13.352 -30.685  1.00  2.370          H  
ATOM   4001 1HD2 ASN A 264      -7.820  13.769 -30.714  1.00  2.370          H  
ATOM   4002 2HD2 ASN A 264      -6.780  15.067 -30.241  1.00  2.370          H  
ATOM   4003  N   VAL A 265      -2.884  12.251 -27.969  1.00  1.250          N  
ATOM   4004  CA  VAL A 265      -2.631  10.983 -27.298  1.00  1.210          C  
ATOM   4005  C   VAL A 265      -2.817  11.135 -25.775  1.00  1.140          C  
ATOM   4006  O   VAL A 265      -3.207  10.185 -25.089  1.00  1.080          O  
ATOM   4007  CB  VAL A 265      -1.243  10.439 -27.683  1.00  1.710          C  
ATOM   4008  CG1 VAL A 265      -1.238  10.182 -29.173  1.00  1.710          C  
ATOM   4009  CG2 VAL A 265      -0.134  11.435 -27.326  1.00  1.710          C  
ATOM   4010  H   VAL A 265      -2.127  12.773 -28.372  1.00  1.500          H  
ATOM   4011  HA  VAL A 265      -3.365  10.260 -27.654  1.00  1.450          H  
ATOM   4012  HB  VAL A 265      -1.070   9.493 -27.172  1.00  2.050          H  
ATOM   4013 1HG1 VAL A 265      -0.270   9.775 -29.467  1.00  2.050          H  
ATOM   4014 2HG1 VAL A 265      -2.023   9.466 -29.419  1.00  2.050          H  
ATOM   4015 3HG1 VAL A 265      -1.423  11.111 -29.700  1.00  2.050          H  
ATOM   4016 1HG2 VAL A 265       0.829  11.022 -27.627  1.00  2.050          H  
ATOM   4017 2HG2 VAL A 265      -0.297  12.354 -27.844  1.00  2.050          H  
ATOM   4018 3HG2 VAL A 265      -0.118  11.617 -26.255  1.00  2.050          H  
ATOM   4019  N   LEU A 266      -2.544  12.338 -25.253  1.00  1.210          N  
ATOM   4020  CA  LEU A 266      -2.762  12.635 -23.847  1.00  1.230          C  
ATOM   4021  C   LEU A 266      -4.258  12.631 -23.611  1.00  1.130          C  
ATOM   4022  O   LEU A 266      -4.722  12.133 -22.589  1.00  1.140          O  
ATOM   4023  CB  LEU A 266      -2.150  13.983 -23.444  1.00  1.710          C  
ATOM   4024  CG  LEU A 266      -2.296  14.413 -21.958  1.00  1.710          C  
ATOM   4025  CD1 LEU A 266      -1.653  13.383 -21.015  1.00  1.710          C  
ATOM   4026  CD2 LEU A 266      -1.661  15.802 -21.792  1.00  1.710          C  
ATOM   4027  H   LEU A 266      -2.212  13.079 -25.856  1.00  1.450          H  
ATOM   4028  HA  LEU A 266      -2.312  11.841 -23.261  1.00  1.480          H  
ATOM   4029 1HB  LEU A 266      -1.097  13.973 -23.699  1.00  2.060          H  
ATOM   4030 2HB  LEU A 266      -2.628  14.750 -24.020  1.00  2.060          H  
ATOM   4031  HG  LEU A 266      -3.342  14.476 -21.711  1.00  2.060          H  
ATOM   4032 1HD1 LEU A 266      -1.774  13.715 -19.984  1.00  2.060          H  
ATOM   4033 2HD1 LEU A 266      -2.131  12.415 -21.126  1.00  2.060          H  
ATOM   4034 3HD1 LEU A 266      -0.592  13.293 -21.242  1.00  2.060          H  
ATOM   4035 1HD2 LEU A 266      -1.773  16.135 -20.761  1.00  2.060          H  
ATOM   4036 2HD2 LEU A 266      -0.602  15.756 -22.045  1.00  2.060          H  
ATOM   4037 3HD2 LEU A 266      -2.162  16.509 -22.454  1.00  2.060          H  
ATOM   4038  N   TYR A 267      -5.016  13.191 -24.564  1.00  1.100          N  
ATOM   4039  CA  TYR A 267      -6.469  13.222 -24.482  1.00  1.030          C  
ATOM   4040  C   TYR A 267      -6.940  11.785 -24.282  1.00  0.850          C  
ATOM   4041  O   TYR A 267      -7.671  11.507 -23.337  1.00  0.810          O  
ATOM   4042  CB  TYR A 267      -7.089  13.904 -25.712  1.00  1.470          C  
ATOM   4043  CG  TYR A 267      -8.593  13.918 -25.752  1.00  1.470          C  
ATOM   4044  CD1 TYR A 267      -9.308  14.804 -24.957  1.00  1.470          C  
ATOM   4045  CD2 TYR A 267      -9.252  13.063 -26.607  1.00  1.470          C  
ATOM   4046  CE1 TYR A 267     -10.685  14.818 -25.008  1.00  1.470          C  
ATOM   4047  CE2 TYR A 267     -10.633  13.067 -26.663  1.00  1.470          C  
ATOM   4048  CZ  TYR A 267     -11.353  13.947 -25.857  1.00  1.470          C  
ATOM   4049  OH  TYR A 267     -12.735  13.962 -25.892  1.00  1.470          O  
ATOM   4050  H   TYR A 267      -4.538  13.631 -25.350  1.00  1.320          H  
ATOM   4051  HA  TYR A 267      -6.759  13.794 -23.604  1.00  1.240          H  
ATOM   4052 1HB  TYR A 267      -6.733  14.933 -25.764  1.00  1.760          H  
ATOM   4053 2HB  TYR A 267      -6.756  13.414 -26.599  1.00  1.760          H  
ATOM   4054  HD1 TYR A 267      -8.783  15.489 -24.286  1.00  1.760          H  
ATOM   4055  HD2 TYR A 267      -8.676  12.389 -27.234  1.00  1.760          H  
ATOM   4056  HE1 TYR A 267     -11.241  15.509 -24.382  1.00  1.760          H  
ATOM   4057  HE2 TYR A 267     -11.155  12.384 -27.338  1.00  1.760          H  
ATOM   4058  HH  TYR A 267     -13.047  13.260 -26.472  1.00  1.760          H  
ATOM   4059  N   PHE A 268      -6.455  10.828 -25.089  1.00  0.800          N  
ATOM   4060  CA  PHE A 268      -6.863   9.440 -24.840  1.00  0.700          C  
ATOM   4061  C   PHE A 268      -6.669   9.038 -23.395  1.00  0.700          C  
ATOM   4062  O   PHE A 268      -7.593   8.501 -22.769  1.00  0.640          O  
ATOM   4063  CB  PHE A 268      -6.058   8.420 -25.669  1.00  1.020          C  
ATOM   4064  CG  PHE A 268      -6.350   6.988 -25.236  1.00  1.020          C  
ATOM   4065  CD1 PHE A 268      -7.475   6.321 -25.649  1.00  1.020          C  
ATOM   4066  CD2 PHE A 268      -5.478   6.324 -24.368  1.00  1.020          C  
ATOM   4067  CE1 PHE A 268      -7.738   5.047 -25.198  1.00  1.020          C  
ATOM   4068  CE2 PHE A 268      -5.740   5.051 -23.929  1.00  1.020          C  
ATOM   4069  CZ  PHE A 268      -6.879   4.413 -24.342  1.00  1.020          C  
ATOM   4070  H   PHE A 268      -5.856  11.089 -25.881  1.00  0.960          H  
ATOM   4071  HA  PHE A 268      -7.922   9.348 -25.050  1.00  0.840          H  
ATOM   4072 1HB  PHE A 268      -6.271   8.521 -26.714  1.00  1.220          H  
ATOM   4073 2HB  PHE A 268      -5.001   8.598 -25.541  1.00  1.220          H  
ATOM   4074  HD1 PHE A 268      -8.173   6.806 -26.324  1.00  1.220          H  
ATOM   4075  HD2 PHE A 268      -4.577   6.832 -24.029  1.00  1.220          H  
ATOM   4076  HE1 PHE A 268      -8.642   4.551 -25.517  1.00  1.220          H  
ATOM   4077  HE2 PHE A 268      -5.047   4.555 -23.248  1.00  1.220          H  
ATOM   4078  HZ  PHE A 268      -7.102   3.404 -23.990  1.00  1.220          H  
ATOM   4079  N   LEU A 269      -5.479   9.282 -22.852  1.00  0.810          N  
ATOM   4080  CA  LEU A 269      -5.250   8.878 -21.477  1.00  0.870          C  
ATOM   4081  C   LEU A 269      -6.180   9.612 -20.508  1.00  0.850          C  
ATOM   4082  O   LEU A 269      -6.720   8.995 -19.589  1.00  0.850          O  
ATOM   4083  CB  LEU A 269      -3.794   9.156 -21.099  1.00  1.190          C  
ATOM   4084  CG  LEU A 269      -2.720   8.292 -21.814  1.00  1.190          C  
ATOM   4085  CD1 LEU A 269      -1.347   8.859 -21.481  1.00  1.190          C  
ATOM   4086  CD2 LEU A 269      -2.824   6.815 -21.370  1.00  1.190          C  
ATOM   4087  H   LEU A 269      -4.740   9.709 -23.425  1.00  0.970          H  
ATOM   4088  HA  LEU A 269      -5.463   7.819 -21.396  1.00  1.040          H  
ATOM   4089 1HB  LEU A 269      -3.581  10.197 -21.334  1.00  1.430          H  
ATOM   4090 2HB  LEU A 269      -3.682   9.020 -20.026  1.00  1.430          H  
ATOM   4091  HG  LEU A 269      -2.860   8.357 -22.895  1.00  1.430          H  
ATOM   4092 1HD1 LEU A 269      -0.580   8.276 -21.991  1.00  1.430          H  
ATOM   4093 2HD1 LEU A 269      -1.292   9.896 -21.815  1.00  1.430          H  
ATOM   4094 3HD1 LEU A 269      -1.181   8.815 -20.406  1.00  1.430          H  
ATOM   4095 1HD2 LEU A 269      -2.056   6.234 -21.880  1.00  1.430          H  
ATOM   4096 2HD2 LEU A 269      -2.674   6.746 -20.292  1.00  1.430          H  
ATOM   4097 3HD2 LEU A 269      -3.793   6.407 -21.622  1.00  1.430          H  
ATOM   4098  N   GLN A 270      -6.406  10.908 -20.726  1.00  0.880          N  
ATOM   4099  CA  GLN A 270      -7.267  11.695 -19.849  1.00  0.910          C  
ATOM   4100  C   GLN A 270      -8.703  11.194 -19.878  1.00  0.800          C  
ATOM   4101  O   GLN A 270      -9.348  11.114 -18.832  1.00  0.830          O  
ATOM   4102  CB  GLN A 270      -7.234  13.168 -20.259  1.00  1.260          C  
ATOM   4103  CG  GLN A 270      -5.911  13.881 -19.984  1.00  1.260          C  
ATOM   4104  CD  GLN A 270      -5.886  15.263 -20.590  1.00  1.260          C  
ATOM   4105  OE1 GLN A 270      -6.682  15.562 -21.488  1.00  1.260          O  
ATOM   4106  NE2 GLN A 270      -4.986  16.112 -20.111  1.00  1.260          N  
ATOM   4107  H   GLN A 270      -5.914  11.364 -21.497  1.00  1.060          H  
ATOM   4108  HA  GLN A 270      -6.896  11.604 -18.830  1.00  1.090          H  
ATOM   4109 1HB  GLN A 270      -7.439  13.236 -21.324  1.00  1.510          H  
ATOM   4110 2HB  GLN A 270      -8.027  13.707 -19.744  1.00  1.510          H  
ATOM   4111 1HG  GLN A 270      -5.781  13.975 -18.909  1.00  1.510          H  
ATOM   4112 2HG  GLN A 270      -5.098  13.298 -20.403  1.00  1.510          H  
ATOM   4113 1HE2 GLN A 270      -4.927  17.041 -20.481  1.00  1.510          H  
ATOM   4114 2HE2 GLN A 270      -4.360  15.826 -19.384  1.00  1.510          H  
ATOM   4115  N   VAL A 271      -9.185  10.819 -21.060  1.00  0.710          N  
ATOM   4116  CA  VAL A 271     -10.541  10.319 -21.235  1.00  0.650          C  
ATOM   4117  C   VAL A 271     -10.702   8.989 -20.516  1.00  0.610          C  
ATOM   4118  O   VAL A 271     -11.703   8.777 -19.801  1.00  0.610          O  
ATOM   4119  CB  VAL A 271     -10.873  10.195 -22.744  1.00  0.930          C  
ATOM   4120  CG1 VAL A 271     -12.165   9.525 -22.946  1.00  0.930          C  
ATOM   4121  CG2 VAL A 271     -10.959  11.553 -23.369  1.00  0.930          C  
ATOM   4122  H   VAL A 271      -8.584  10.951 -21.874  1.00  0.850          H  
ATOM   4123  HA  VAL A 271     -11.227  11.012 -20.784  1.00  0.780          H  
ATOM   4124  HB  VAL A 271     -10.090   9.611 -23.235  1.00  1.120          H  
ATOM   4125 1HG1 VAL A 271     -12.375   9.457 -24.009  1.00  1.120          H  
ATOM   4126 2HG1 VAL A 271     -12.107   8.534 -22.528  1.00  1.120          H  
ATOM   4127 3HG1 VAL A 271     -12.949  10.099 -22.462  1.00  1.120          H  
ATOM   4128 1HG2 VAL A 271     -11.182  11.434 -24.417  1.00  1.120          H  
ATOM   4129 2HG2 VAL A 271     -11.746  12.121 -22.894  1.00  1.120          H  
ATOM   4130 3HG2 VAL A 271     -10.025  12.081 -23.251  1.00  1.120          H  
ATOM   4131  N   ALA A 272      -9.716   8.100 -20.733  1.00  0.610          N  
ATOM   4132  CA  ALA A 272      -9.642   6.771 -20.150  1.00  0.630          C  
ATOM   4133  C   ALA A 272      -9.585   6.808 -18.611  1.00  0.680          C  
ATOM   4134  O   ALA A 272     -10.137   5.932 -17.955  1.00  0.710          O  
ATOM   4135  CB  ALA A 272      -8.432   6.035 -20.716  1.00  0.870          C  
ATOM   4136  H   ALA A 272      -8.960   8.368 -21.374  1.00  0.730          H  
ATOM   4137  HA  ALA A 272     -10.533   6.235 -20.445  1.00  0.760          H  
ATOM   4138 1HB  ALA A 272      -8.400   5.023 -20.316  1.00  1.050          H  
ATOM   4139 2HB  ALA A 272      -8.504   5.996 -21.805  1.00  1.050          H  
ATOM   4140 3HB  ALA A 272      -7.524   6.565 -20.436  1.00  1.050          H  
ATOM   4141  N   VAL A 273      -8.914   7.812 -18.036  1.00  0.720          N  
ATOM   4142  CA  VAL A 273      -8.805   7.956 -16.580  1.00  0.770          C  
ATOM   4143  C   VAL A 273      -9.995   8.701 -15.964  1.00  0.750          C  
ATOM   4144  O   VAL A 273     -10.538   8.270 -14.935  1.00  0.770          O  
ATOM   4145  CB  VAL A 273      -7.481   8.644 -16.198  1.00  1.060          C  
ATOM   4146  CG1 VAL A 273      -7.422   8.920 -14.678  1.00  1.060          C  
ATOM   4147  CG2 VAL A 273      -6.326   7.728 -16.608  1.00  1.060          C  
ATOM   4148  H   VAL A 273      -8.416   8.469 -18.645  1.00  0.860          H  
ATOM   4149  HA  VAL A 273      -8.782   6.954 -16.154  1.00  0.920          H  
ATOM   4150  HB  VAL A 273      -7.401   9.599 -16.726  1.00  1.270          H  
ATOM   4151 1HG1 VAL A 273      -6.472   9.396 -14.439  1.00  1.270          H  
ATOM   4152 2HG1 VAL A 273      -8.234   9.579 -14.374  1.00  1.270          H  
ATOM   4153 3HG1 VAL A 273      -7.500   7.977 -14.134  1.00  1.270          H  
ATOM   4154 1HG2 VAL A 273      -5.379   8.201 -16.358  1.00  1.270          H  
ATOM   4155 2HG2 VAL A 273      -6.412   6.781 -16.079  1.00  1.270          H  
ATOM   4156 3HG2 VAL A 273      -6.365   7.542 -17.674  1.00  1.270          H  
ATOM   4157  N   ALA A 274     -10.360   9.842 -16.548  1.00  0.760          N  
ATOM   4158  CA  ALA A 274     -11.455  10.655 -16.067  1.00  0.780          C  
ATOM   4159  C   ALA A 274     -12.776   9.899 -16.091  1.00  0.700          C  
ATOM   4160  O   ALA A 274     -13.629  10.140 -15.235  1.00  0.720          O  
ATOM   4161  CB  ALA A 274     -11.564  11.911 -16.888  1.00  1.080          C  
ATOM   4162  H   ALA A 274      -9.860  10.174 -17.372  1.00  0.910          H  
ATOM   4163  HA  ALA A 274     -11.242  10.930 -15.035  1.00  0.940          H  
ATOM   4164 1HB  ALA A 274     -12.361  12.528 -16.502  1.00  1.300          H  
ATOM   4165 2HB  ALA A 274     -10.623  12.458 -16.842  1.00  1.300          H  
ATOM   4166 3HB  ALA A 274     -11.760  11.640 -17.911  1.00  1.300          H  
ATOM   4167  N   GLY A 275     -12.986   9.012 -17.077  1.00  0.630          N  
ATOM   4168  CA  GLY A 275     -14.242   8.275 -17.142  1.00  0.580          C  
ATOM   4169  C   GLY A 275     -14.491   7.543 -15.830  1.00  0.570          C  
ATOM   4170  O   GLY A 275     -15.475   7.844 -15.148  1.00  0.590          O  
ATOM   4171  H   GLY A 275     -12.286   8.863 -17.810  1.00  0.760          H  
ATOM   4172 1HA  GLY A 275     -15.077   8.934 -17.355  1.00  0.700          H  
ATOM   4173 2HA  GLY A 275     -14.208   7.582 -17.967  1.00  0.700          H  
ATOM   4174  N   PRO A 276     -13.657   6.560 -15.447  1.00  0.580          N  
ATOM   4175  CA  PRO A 276     -13.730   5.829 -14.199  1.00  0.620          C  
ATOM   4176  C   PRO A 276     -13.833   6.722 -12.965  1.00  0.730          C  
ATOM   4177  O   PRO A 276     -14.563   6.399 -12.027  1.00  0.780          O  
ATOM   4178  CB  PRO A 276     -12.419   5.034 -14.226  1.00  0.930          C  
ATOM   4179  CG  PRO A 276     -12.155   4.824 -15.682  1.00  0.930          C  
ATOM   4180  CD  PRO A 276     -12.570   6.120 -16.316  1.00  0.930          C  
ATOM   4181  HA  PRO A 276     -14.606   5.164 -14.265  1.00  0.740          H  
ATOM   4182 1HB  PRO A 276     -11.620   5.629 -13.755  1.00  1.120          H  
ATOM   4183 2HB  PRO A 276     -12.495   4.110 -13.665  1.00  1.120          H  
ATOM   4184 1HG  PRO A 276     -11.090   4.601 -15.865  1.00  1.120          H  
ATOM   4185 2HG  PRO A 276     -12.725   3.960 -16.047  1.00  1.120          H  
ATOM   4186 1HD  PRO A 276     -11.762   6.777 -16.268  1.00  1.120          H  
ATOM   4187 2HD  PRO A 276     -12.869   5.986 -17.325  1.00  1.120          H  
ATOM   4188  N   LEU A 277     -13.123   7.866 -12.977  1.00  0.800          N  
ATOM   4189  CA  LEU A 277     -13.174   8.791 -11.849  1.00  0.940          C  
ATOM   4190  C   LEU A 277     -14.588   9.337 -11.656  1.00  0.920          C  
ATOM   4191  O   LEU A 277     -15.135   9.322 -10.542  1.00  0.980          O  
ATOM   4192  CB  LEU A 277     -12.181   9.938 -12.078  1.00  1.260          C  
ATOM   4193  CG  LEU A 277     -12.104  11.064 -11.016  1.00  1.260          C  
ATOM   4194  CD1 LEU A 277     -11.679  10.490  -9.660  1.00  1.260          C  
ATOM   4195  CD2 LEU A 277     -11.104  12.126 -11.506  1.00  1.260          C  
ATOM   4196  H   LEU A 277     -12.479   8.081 -13.750  1.00  0.960          H  
ATOM   4197  HA  LEU A 277     -12.891   8.242 -10.955  1.00  1.130          H  
ATOM   4198 1HB  LEU A 277     -11.186   9.511 -12.199  1.00  1.510          H  
ATOM   4199 2HB  LEU A 277     -12.446  10.414 -13.011  1.00  1.510          H  
ATOM   4200  HG  LEU A 277     -13.086  11.526 -10.891  1.00  1.510          H  
ATOM   4201 1HD1 LEU A 277     -11.631  11.305  -8.929  1.00  1.510          H  
ATOM   4202 2HD1 LEU A 277     -12.402   9.753  -9.317  1.00  1.510          H  
ATOM   4203 3HD1 LEU A 277     -10.700  10.023  -9.748  1.00  1.510          H  
ATOM   4204 1HD2 LEU A 277     -11.045  12.935 -10.768  1.00  1.510          H  
ATOM   4205 2HD2 LEU A 277     -10.119  11.675 -11.632  1.00  1.510          H  
ATOM   4206 3HD2 LEU A 277     -11.441  12.529 -12.463  1.00  1.510          H  
ATOM   4207  N   TRP A 278     -15.185   9.807 -12.757  1.00  0.850          N  
ATOM   4208  CA  TRP A 278     -16.539  10.325 -12.719  1.00  0.840          C  
ATOM   4209  C   TRP A 278     -17.488   9.219 -12.309  1.00  0.770          C  
ATOM   4210  O   TRP A 278     -18.355   9.427 -11.466  1.00  0.820          O  
ATOM   4211  CB  TRP A 278     -16.930  10.961 -14.050  1.00  1.180          C  
ATOM   4212  CG  TRP A 278     -18.327  11.538 -14.080  1.00  1.180          C  
ATOM   4213  CD1 TRP A 278     -19.345  11.169 -14.905  1.00  1.180          C  
ATOM   4214  CD2 TRP A 278     -18.871  12.565 -13.210  1.00  1.180          C  
ATOM   4215  NE1 TRP A 278     -20.463  11.882 -14.622  1.00  1.180          N  
ATOM   4216  CE2 TRP A 278     -20.192  12.749 -13.582  1.00  1.180          C  
ATOM   4217  CE3 TRP A 278     -18.349  13.323 -12.151  1.00  1.180          C  
ATOM   4218  CZ2 TRP A 278     -21.014  13.664 -12.935  1.00  1.180          C  
ATOM   4219  CZ3 TRP A 278     -19.164  14.220 -11.506  1.00  1.180          C  
ATOM   4220  CH2 TRP A 278     -20.467  14.394 -11.886  1.00  1.180          C  
ATOM   4221  H   TRP A 278     -14.656   9.821 -13.640  1.00  1.020          H  
ATOM   4222  HA  TRP A 278     -16.576  11.096 -11.958  1.00  1.010          H  
ATOM   4223 1HB  TRP A 278     -16.227  11.759 -14.266  1.00  1.420          H  
ATOM   4224 2HB  TRP A 278     -16.838  10.220 -14.847  1.00  1.420          H  
ATOM   4225  HD1 TRP A 278     -19.282  10.415 -15.672  1.00  1.420          H  
ATOM   4226  HE1 TRP A 278     -21.348  11.764 -15.090  1.00  1.420          H  
ATOM   4227  HE3 TRP A 278     -17.320  13.205 -11.832  1.00  1.420          H  
ATOM   4228  HZ2 TRP A 278     -22.049  13.807 -13.212  1.00  1.420          H  
ATOM   4229  HZ3 TRP A 278     -18.737  14.784 -10.685  1.00  1.420          H  
ATOM   4230  HH2 TRP A 278     -21.088  15.115 -11.350  1.00  1.420          H  
ATOM   4231  N   GLY A 279     -17.294   8.025 -12.858  1.00  0.650          N  
ATOM   4232  CA  GLY A 279     -18.121   6.870 -12.541  1.00  0.600          C  
ATOM   4233  C   GLY A 279     -18.208   6.643 -11.035  1.00  0.660          C  
ATOM   4234  O   GLY A 279     -19.298   6.487 -10.475  1.00  0.710          O  
ATOM   4235  H   GLY A 279     -16.550   7.928 -13.556  1.00  0.780          H  
ATOM   4236 1HA  GLY A 279     -19.111   6.994 -12.970  1.00  0.720          H  
ATOM   4237 2HA  GLY A 279     -17.680   6.001 -13.003  1.00  0.720          H  
ATOM   4238  N   TYR A 280     -17.057   6.618 -10.378  1.00  0.700          N  
ATOM   4239  CA  TYR A 280     -16.996   6.430  -8.941  1.00  0.790          C  
ATOM   4240  C   TYR A 280     -17.827   7.532  -8.245  1.00  0.830          C  
ATOM   4241  O   TYR A 280     -18.628   7.246  -7.346  1.00  0.870          O  
ATOM   4242  CB  TYR A 280     -15.526   6.420  -8.507  1.00  1.070          C  
ATOM   4243  CG  TYR A 280     -15.261   6.114  -7.064  1.00  1.070          C  
ATOM   4244  CD1 TYR A 280     -15.319   4.801  -6.644  1.00  1.070          C  
ATOM   4245  CD2 TYR A 280     -14.920   7.107  -6.173  1.00  1.070          C  
ATOM   4246  CE1 TYR A 280     -15.053   4.469  -5.345  1.00  1.070          C  
ATOM   4247  CE2 TYR A 280     -14.645   6.773  -4.858  1.00  1.070          C  
ATOM   4248  CZ  TYR A 280     -14.711   5.462  -4.450  1.00  1.070          C  
ATOM   4249  OH  TYR A 280     -14.428   5.138  -3.154  1.00  1.070          O  
ATOM   4250  H   TYR A 280     -16.187   6.701 -10.919  1.00  0.840          H  
ATOM   4251  HA  TYR A 280     -17.444   5.468  -8.695  1.00  0.950          H  
ATOM   4252 1HB  TYR A 280     -14.984   5.690  -9.107  1.00  1.280          H  
ATOM   4253 2HB  TYR A 280     -15.084   7.392  -8.730  1.00  1.280          H  
ATOM   4254  HD1 TYR A 280     -15.568   4.029  -7.348  1.00  1.280          H  
ATOM   4255  HD2 TYR A 280     -14.862   8.144  -6.505  1.00  1.280          H  
ATOM   4256  HE1 TYR A 280     -15.100   3.429  -5.028  1.00  1.280          H  
ATOM   4257  HE2 TYR A 280     -14.368   7.545  -4.144  1.00  1.280          H  
ATOM   4258  HH  TYR A 280     -14.437   4.182  -3.065  1.00  1.280          H  
ATOM   4259  N   ALA A 281     -17.629   8.798  -8.660  1.00  0.850          N  
ATOM   4260  CA  ALA A 281     -18.354   9.939  -8.088  1.00  0.920          C  
ATOM   4261  C   ALA A 281     -19.884   9.847  -8.226  1.00  0.880          C  
ATOM   4262  O   ALA A 281     -20.625  10.125  -7.271  1.00  0.920          O  
ATOM   4263  CB  ALA A 281     -17.892  11.203  -8.782  1.00  1.260          C  
ATOM   4264  H   ALA A 281     -16.915   8.969  -9.382  1.00  1.020          H  
ATOM   4265  HA  ALA A 281     -18.116   9.995  -7.034  1.00  1.100          H  
ATOM   4266 1HB  ALA A 281     -18.387  12.028  -8.369  1.00  1.510          H  
ATOM   4267 2HB  ALA A 281     -16.815  11.314  -8.661  1.00  1.510          H  
ATOM   4268 3HB  ALA A 281     -18.130  11.154  -9.829  1.00  1.510          H  
ATOM   4269  N   VAL A 282     -20.358   9.413  -9.382  1.00  0.820          N  
ATOM   4270  CA  VAL A 282     -21.798   9.279  -9.566  1.00  0.820          C  
ATOM   4271  C   VAL A 282     -22.346   8.078  -8.804  1.00  0.790          C  
ATOM   4272  O   VAL A 282     -23.490   8.103  -8.328  1.00  0.820          O  
ATOM   4273  CB  VAL A 282     -22.191   9.229 -11.042  1.00  1.150          C  
ATOM   4274  CG1 VAL A 282     -21.873  10.532 -11.703  1.00  1.150          C  
ATOM   4275  CG2 VAL A 282     -21.433   8.185 -11.722  1.00  1.150          C  
ATOM   4276  H   VAL A 282     -19.688   9.243 -10.139  1.00  0.980          H  
ATOM   4277  HA  VAL A 282     -22.259  10.176  -9.161  1.00  0.980          H  
ATOM   4278  HB  VAL A 282     -23.257   9.036 -11.126  1.00  1.380          H  
ATOM   4279 1HG1 VAL A 282     -22.157  10.481 -12.754  1.00  1.380          H  
ATOM   4280 2HG1 VAL A 282     -22.421  11.335 -11.215  1.00  1.380          H  
ATOM   4281 3HG1 VAL A 282     -20.801  10.722 -11.619  1.00  1.380          H  
ATOM   4282 1HG2 VAL A 282     -21.711   8.174 -12.718  1.00  1.380          H  
ATOM   4283 2HG2 VAL A 282     -20.420   8.403 -11.655  1.00  1.380          H  
ATOM   4284 3HG2 VAL A 282     -21.609   7.220 -11.298  1.00  1.380          H  
ATOM   4285  N   ALA A 283     -21.562   7.005  -8.701  1.00  0.780          N  
ATOM   4286  CA  ALA A 283     -22.023   5.875  -7.934  1.00  0.800          C  
ATOM   4287  C   ALA A 283     -22.262   6.301  -6.506  1.00  0.830          C  
ATOM   4288  O   ALA A 283     -23.276   5.935  -5.919  1.00  0.870          O  
ATOM   4289  CB  ALA A 283     -21.020   4.774  -7.955  1.00  1.110          C  
ATOM   4290  H   ALA A 283     -20.656   6.980  -9.185  1.00  0.940          H  
ATOM   4291  HA  ALA A 283     -22.962   5.531  -8.358  1.00  0.960          H  
ATOM   4292 1HB  ALA A 283     -21.393   3.939  -7.377  1.00  1.330          H  
ATOM   4293 2HB  ALA A 283     -20.853   4.477  -8.937  1.00  1.330          H  
ATOM   4294 3HB  ALA A 283     -20.087   5.131  -7.531  1.00  1.330          H  
ATOM   4295  N   LYS A 284     -21.370   7.132  -5.958  1.00  0.860          N  
ATOM   4296  CA  LYS A 284     -21.564   7.606  -4.603  1.00  0.950          C  
ATOM   4297  C   LYS A 284     -22.859   8.400  -4.456  1.00  0.930          C  
ATOM   4298  O   LYS A 284     -23.646   8.123  -3.551  1.00  1.000          O  
ATOM   4299  CB  LYS A 284     -20.372   8.438  -4.149  1.00  1.290          C  
ATOM   4300  CG  LYS A 284     -19.104   7.623  -3.840  1.00  1.290          C  
ATOM   4301  CD  LYS A 284     -17.975   8.494  -3.231  1.00  1.290          C  
ATOM   4302  CE  LYS A 284     -17.276   9.302  -4.308  1.00  1.290          C  
ATOM   4303  NZ  LYS A 284     -16.060  10.021  -3.813  1.00  1.290          N  
ATOM   4304  H   LYS A 284     -20.519   7.371  -6.480  1.00  1.030          H  
ATOM   4305  HA  LYS A 284     -21.636   6.736  -3.948  1.00  1.140          H  
ATOM   4306 1HB  LYS A 284     -20.129   9.138  -4.938  1.00  1.550          H  
ATOM   4307 2HB  LYS A 284     -20.643   9.010  -3.262  1.00  1.550          H  
ATOM   4308 1HG  LYS A 284     -19.352   6.824  -3.138  1.00  1.550          H  
ATOM   4309 2HG  LYS A 284     -18.740   7.165  -4.761  1.00  1.550          H  
ATOM   4310 1HD  LYS A 284     -18.391   9.177  -2.484  1.00  1.550          H  
ATOM   4311 2HD  LYS A 284     -17.240   7.854  -2.738  1.00  1.550          H  
ATOM   4312 1HE  LYS A 284     -16.991   8.623  -5.094  1.00  1.550          H  
ATOM   4313 2HE  LYS A 284     -17.948  10.018  -4.715  1.00  1.550          H  
ATOM   4314 1HZ  LYS A 284     -15.650  10.502  -4.598  1.00  1.550          H  
ATOM   4315 2HZ  LYS A 284     -16.268  10.719  -3.070  1.00  1.550          H  
ATOM   4316 3HZ  LYS A 284     -15.411   9.343  -3.454  1.00  1.550          H  
ATOM   4317  N   VAL A 285     -23.189   9.302  -5.395  1.00  0.900          N  
ATOM   4318  CA  VAL A 285     -24.429  10.048  -5.140  1.00  0.950          C  
ATOM   4319  C   VAL A 285     -25.638   9.109  -5.189  1.00  0.920          C  
ATOM   4320  O   VAL A 285     -26.622   9.287  -4.450  1.00  0.990          O  
ATOM   4321  CB  VAL A 285     -24.656  11.266  -6.091  1.00  1.310          C  
ATOM   4322  CG1 VAL A 285     -23.443  12.162  -6.066  1.00  1.310          C  
ATOM   4323  CG2 VAL A 285     -25.013  10.872  -7.508  1.00  1.310          C  
ATOM   4324  H   VAL A 285     -22.535   9.510  -6.158  1.00  1.080          H  
ATOM   4325  HA  VAL A 285     -24.364  10.439  -4.149  1.00  1.140          H  
ATOM   4326  HB  VAL A 285     -25.470  11.844  -5.688  1.00  1.570          H  
ATOM   4327 1HG1 VAL A 285     -23.631  13.055  -6.677  1.00  1.570          H  
ATOM   4328 2HG1 VAL A 285     -23.257  12.445  -5.068  1.00  1.570          H  
ATOM   4329 3HG1 VAL A 285     -22.576  11.636  -6.457  1.00  1.570          H  
ATOM   4330 1HG2 VAL A 285     -25.173  11.779  -8.092  1.00  1.570          H  
ATOM   4331 2HG2 VAL A 285     -24.213  10.322  -7.931  1.00  1.570          H  
ATOM   4332 3HG2 VAL A 285     -25.922  10.277  -7.534  1.00  1.570          H  
ATOM   4333  N   THR A 286     -25.552   8.108  -6.068  1.00  0.860          N  
ATOM   4334  CA  THR A 286     -26.603   7.132  -6.250  1.00  0.860          C  
ATOM   4335  C   THR A 286     -26.792   6.331  -4.953  1.00  0.860          C  
ATOM   4336  O   THR A 286     -27.909   6.244  -4.437  1.00  0.940          O  
ATOM   4337  CB  THR A 286     -26.227   6.169  -7.408  1.00  1.200          C  
ATOM   4338  OG1 THR A 286     -26.019   6.923  -8.602  1.00  1.200          O  
ATOM   4339  CG2 THR A 286     -27.364   5.176  -7.666  1.00  1.200          C  
ATOM   4340  H   THR A 286     -24.725   8.064  -6.671  1.00  1.030          H  
ATOM   4341  HA  THR A 286     -27.533   7.648  -6.487  1.00  1.030          H  
ATOM   4342  HB  THR A 286     -25.336   5.624  -7.167  1.00  1.440          H  
ATOM   4343  HG1 THR A 286     -25.143   7.377  -8.553  1.00  1.440          H  
ATOM   4344 1HG2 THR A 286     -27.090   4.516  -8.487  1.00  1.440          H  
ATOM   4345 2HG2 THR A 286     -27.536   4.592  -6.781  1.00  1.440          H  
ATOM   4346 3HG2 THR A 286     -28.269   5.718  -7.927  1.00  1.440          H  
ATOM   4347  N   VAL A 287     -25.686   5.800  -4.400  1.00  0.820          N  
ATOM   4348  CA  VAL A 287     -25.700   4.976  -3.190  1.00  0.870          C  
ATOM   4349  C   VAL A 287     -26.166   5.743  -1.964  1.00  0.960          C  
ATOM   4350  O   VAL A 287     -26.935   5.202  -1.163  1.00  1.020          O  
ATOM   4351  CB  VAL A 287     -24.328   4.316  -2.934  1.00  1.200          C  
ATOM   4352  CG1 VAL A 287     -24.303   3.615  -1.544  1.00  1.200          C  
ATOM   4353  CG2 VAL A 287     -24.065   3.274  -4.048  1.00  1.200          C  
ATOM   4354  H   VAL A 287     -24.797   5.953  -4.883  1.00  0.980          H  
ATOM   4355  HA  VAL A 287     -26.404   4.168  -3.354  1.00  1.040          H  
ATOM   4356  HB  VAL A 287     -23.547   5.084  -2.946  1.00  1.440          H  
ATOM   4357 1HG1 VAL A 287     -23.331   3.158  -1.396  1.00  1.440          H  
ATOM   4358 2HG1 VAL A 287     -24.473   4.334  -0.740  1.00  1.440          H  
ATOM   4359 3HG1 VAL A 287     -25.073   2.844  -1.502  1.00  1.440          H  
ATOM   4360 1HG2 VAL A 287     -23.094   2.807  -3.900  1.00  1.440          H  
ATOM   4361 2HG2 VAL A 287     -24.842   2.508  -4.030  1.00  1.440          H  
ATOM   4362 3HG2 VAL A 287     -24.077   3.769  -5.000  1.00  1.440          H  
ATOM   4363  N   PHE A 288     -25.695   6.977  -1.776  1.00  1.010          N  
ATOM   4364  CA  PHE A 288     -26.158   7.743  -0.627  1.00  1.150          C  
ATOM   4365  C   PHE A 288     -27.661   7.891  -0.641  1.00  1.180          C  
ATOM   4366  O   PHE A 288     -28.325   7.662   0.378  1.00  1.240          O  
ATOM   4367  CB  PHE A 288     -25.597   9.153  -0.640  1.00  1.550          C  
ATOM   4368  CG  PHE A 288     -24.298   9.400   0.055  1.00  1.550          C  
ATOM   4369  CD1 PHE A 288     -23.065   9.353  -0.582  1.00  1.550          C  
ATOM   4370  CD2 PHE A 288     -24.335   9.755   1.382  1.00  1.550          C  
ATOM   4371  CE1 PHE A 288     -21.920   9.644   0.101  1.00  1.550          C  
ATOM   4372  CE2 PHE A 288     -23.193  10.044   2.057  1.00  1.550          C  
ATOM   4373  CZ  PHE A 288     -22.002   9.990   1.420  1.00  1.550          C  
ATOM   4374  H   PHE A 288     -25.017   7.376  -2.435  1.00  1.210          H  
ATOM   4375  HA  PHE A 288     -25.851   7.227   0.285  1.00  1.380          H  
ATOM   4376 1HB  PHE A 288     -25.473   9.415  -1.682  1.00  1.860          H  
ATOM   4377 2HB  PHE A 288     -26.334   9.837  -0.227  1.00  1.860          H  
ATOM   4378  HD1 PHE A 288     -23.008   9.095  -1.617  1.00  1.860          H  
ATOM   4379  HD2 PHE A 288     -25.297   9.804   1.897  1.00  1.860          H  
ATOM   4380  HE1 PHE A 288     -20.951   9.605  -0.401  1.00  1.860          H  
ATOM   4381  HE2 PHE A 288     -23.234  10.317   3.118  1.00  1.860          H  
ATOM   4382  HZ  PHE A 288     -21.120  10.218   1.978  1.00  1.860          H  
ATOM   4383  N   PHE A 289     -28.226   8.235  -1.800  1.00  1.180          N  
ATOM   4384  CA  PHE A 289     -29.664   8.377  -1.862  1.00  1.260          C  
ATOM   4385  C   PHE A 289     -30.339   7.028  -1.601  1.00  1.260          C  
ATOM   4386  O   PHE A 289     -31.263   6.930  -0.791  1.00  1.380          O  
ATOM   4387  CB  PHE A 289     -30.124   8.925  -3.188  1.00  1.730          C  
ATOM   4388  CG  PHE A 289     -31.553   9.289  -3.138  1.00  1.730          C  
ATOM   4389  CD1 PHE A 289     -31.913  10.535  -2.687  1.00  1.730          C  
ATOM   4390  CD2 PHE A 289     -32.539   8.413  -3.466  1.00  1.730          C  
ATOM   4391  CE1 PHE A 289     -33.233  10.886  -2.594  1.00  1.730          C  
ATOM   4392  CE2 PHE A 289     -33.861   8.787  -3.365  1.00  1.730          C  
ATOM   4393  CZ  PHE A 289     -34.197  10.012  -2.936  1.00  1.730          C  
ATOM   4394  H   PHE A 289     -27.648   8.438  -2.627  1.00  1.420          H  
ATOM   4395  HA  PHE A 289     -29.981   9.060  -1.081  1.00  1.510          H  
ATOM   4396 1HB  PHE A 289     -29.544   9.804  -3.443  1.00  2.080          H  
ATOM   4397 2HB  PHE A 289     -29.969   8.182  -3.974  1.00  2.080          H  
ATOM   4398  HD1 PHE A 289     -31.134  11.244  -2.402  1.00  2.080          H  
ATOM   4399  HD2 PHE A 289     -32.271   7.417  -3.802  1.00  2.080          H  
ATOM   4400  HE1 PHE A 289     -33.519  11.855  -2.242  1.00  2.080          H  
ATOM   4401  HE2 PHE A 289     -34.648   8.104  -3.630  1.00  2.080          H  
ATOM   4402  HZ  PHE A 289     -35.245  10.298  -2.860  1.00  2.080          H  
ATOM   4403  N   LEU A 290     -29.863   5.962  -2.263  1.00  1.150          N  
ATOM   4404  CA  LEU A 290     -30.493   4.651  -2.143  1.00  1.170          C  
ATOM   4405  C   LEU A 290     -30.533   4.170  -0.701  1.00  1.220          C  
ATOM   4406  O   LEU A 290     -31.551   3.663  -0.227  1.00  1.310          O  
ATOM   4407  CB  LEU A 290     -29.720   3.592  -2.953  1.00  1.630          C  
ATOM   4408  CG  LEU A 290     -29.737   3.650  -4.510  1.00  1.630          C  
ATOM   4409  CD1 LEU A 290     -28.716   2.638  -5.050  1.00  1.630          C  
ATOM   4410  CD2 LEU A 290     -31.097   3.330  -5.027  1.00  1.630          C  
ATOM   4411  H   LEU A 290     -29.074   6.076  -2.906  1.00  1.380          H  
ATOM   4412  HA  LEU A 290     -31.505   4.730  -2.509  1.00  1.400          H  
ATOM   4413 1HB  LEU A 290     -28.681   3.634  -2.638  1.00  1.960          H  
ATOM   4414 2HB  LEU A 290     -30.110   2.629  -2.667  1.00  1.960          H  
ATOM   4415  HG  LEU A 290     -29.473   4.621  -4.845  1.00  1.960          H  
ATOM   4416 1HD1 LEU A 290     -28.715   2.666  -6.135  1.00  1.960          H  
ATOM   4417 2HD1 LEU A 290     -27.727   2.880  -4.691  1.00  1.960          H  
ATOM   4418 3HD1 LEU A 290     -28.983   1.643  -4.722  1.00  1.960          H  
ATOM   4419 1HD2 LEU A 290     -31.092   3.368  -6.113  1.00  1.960          H  
ATOM   4420 2HD2 LEU A 290     -31.383   2.333  -4.703  1.00  1.960          H  
ATOM   4421 3HD2 LEU A 290     -31.795   4.049  -4.655  1.00  1.960          H  
ATOM   4422  N   SER A 291     -29.479   4.448   0.055  1.00  1.200          N  
ATOM   4423  CA  SER A 291     -29.394   3.997   1.433  1.00  1.290          C  
ATOM   4424  C   SER A 291     -30.506   4.547   2.339  1.00  1.450          C  
ATOM   4425  O   SER A 291     -30.773   3.979   3.402  1.00  1.630          O  
ATOM   4426  CB  SER A 291     -28.089   4.458   2.044  1.00  1.770          C  
ATOM   4427  OG  SER A 291     -28.120   5.837   2.331  1.00  1.770          O  
ATOM   4428  H   SER A 291     -28.652   4.869  -0.377  1.00  1.440          H  
ATOM   4429  HA  SER A 291     -29.446   2.913   1.444  1.00  1.550          H  
ATOM   4430 1HB  SER A 291     -27.938   3.910   2.940  1.00  2.120          H  
ATOM   4431 2HB  SER A 291     -27.258   4.235   1.371  1.00  2.120          H  
ATOM   4432  HG  SER A 291     -28.111   6.335   1.489  1.00  2.120          H  
ATOM   4433  N   HIS A 292     -31.178   5.634   1.930  1.00  1.500          N  
ATOM   4434  CA  HIS A 292     -32.210   6.251   2.756  1.00  1.750          C  
ATOM   4435  C   HIS A 292     -33.650   5.929   2.334  1.00  1.720          C  
ATOM   4436  O   HIS A 292     -34.605   6.454   2.913  1.00  1.820          O  
ATOM   4437  CB  HIS A 292     -32.006   7.771   2.783  1.00  2.350          C  
ATOM   4438  CG  HIS A 292     -30.764   8.215   3.541  1.00  2.350          C  
ATOM   4439  ND1 HIS A 292     -29.494   8.303   2.974  1.00  2.350          N  
ATOM   4440  CD2 HIS A 292     -30.628   8.595   4.832  1.00  2.350          C  
ATOM   4441  CE1 HIS A 292     -28.638   8.726   3.902  1.00  2.350          C  
ATOM   4442  NE2 HIS A 292     -29.309   8.917   5.029  1.00  2.350          N  
ATOM   4443  H   HIS A 292     -30.987   6.038   1.008  1.00  1.800          H  
ATOM   4444  HA  HIS A 292     -32.093   5.899   3.781  1.00  2.100          H  
ATOM   4445 1HB  HIS A 292     -31.922   8.133   1.753  1.00  2.820          H  
ATOM   4446 2HB  HIS A 292     -32.872   8.248   3.234  1.00  2.820          H  
ATOM   4447  HD1 HIS A 292     -29.209   8.100   2.006  1.00  2.820          H  
ATOM   4448  HD2 HIS A 292     -31.341   8.681   5.653  1.00  2.820          H  
ATOM   4449  HE1 HIS A 292     -27.582   8.861   3.661  1.00  2.820          H  
ATOM   4450  N   ILE A 293     -33.810   5.050   1.348  1.00  1.630          N  
ATOM   4451  CA  ILE A 293     -35.124   4.631   0.845  1.00  1.660          C  
ATOM   4452  C   ILE A 293     -35.249   3.101   0.877  1.00  1.460          C  
ATOM   4453  O   ILE A 293     -36.086   2.493   0.187  1.00  1.460          O  
ATOM   4454  CB  ILE A 293     -35.363   5.221  -0.551  1.00  2.310          C  
ATOM   4455  CG1 ILE A 293     -34.231   4.781  -1.434  1.00  2.310          C  
ATOM   4456  CG2 ILE A 293     -35.483   6.761  -0.484  1.00  2.310          C  
ATOM   4457  CD1 ILE A 293     -34.421   5.021  -2.844  1.00  2.310          C  
ATOM   4458  H   ILE A 293     -32.972   4.644   0.907  1.00  1.960          H  
ATOM   4459  HA  ILE A 293     -35.890   5.037   1.505  1.00  1.990          H  
ATOM   4460  HB  ILE A 293     -36.283   4.807  -0.958  1.00  2.770          H  
ATOM   4461 1HG1 ILE A 293     -33.344   5.322  -1.130  1.00  2.770          H  
ATOM   4462 2HG1 ILE A 293     -34.057   3.730  -1.272  1.00  2.770          H  
ATOM   4463 1HG2 ILE A 293     -35.668   7.177  -1.460  1.00  2.770          H  
ATOM   4464 2HG2 ILE A 293     -36.310   7.021   0.172  1.00  2.770          H  
ATOM   4465 3HG2 ILE A 293     -34.560   7.185  -0.086  1.00  2.770          H  
ATOM   4466 1HD1 ILE A 293     -33.572   4.685  -3.391  1.00  2.770          H  
ATOM   4467 2HD1 ILE A 293     -35.283   4.484  -3.147  1.00  2.770          H  
ATOM   4468 3HD1 ILE A 293     -34.549   6.043  -3.009  1.00  2.770          H  
ATOM   4469  N   PHE A 294     -34.421   2.527   1.745  1.00  1.390          N  
ATOM   4470  CA  PHE A 294     -34.209   1.103   1.994  1.00  1.370          C  
ATOM   4471  C   PHE A 294     -35.471   0.260   2.146  1.00  1.380          C  
ATOM   4472  O   PHE A 294     -35.572  -0.825   1.579  1.00  1.580          O  
ATOM   4473  CB  PHE A 294     -33.327   0.974   3.241  1.00  1.930          C  
ATOM   4474  CG  PHE A 294     -33.048  -0.410   3.677  1.00  1.930          C  
ATOM   4475  CD1 PHE A 294     -32.119  -1.152   3.017  1.00  1.930          C  
ATOM   4476  CD2 PHE A 294     -33.690  -0.960   4.758  1.00  1.930          C  
ATOM   4477  CE1 PHE A 294     -31.820  -2.428   3.404  1.00  1.930          C  
ATOM   4478  CE2 PHE A 294     -33.410  -2.238   5.158  1.00  1.930          C  
ATOM   4479  CZ  PHE A 294     -32.466  -2.978   4.476  1.00  1.930          C  
ATOM   4480  H   PHE A 294     -33.820   3.165   2.252  1.00  1.670          H  
ATOM   4481  HA  PHE A 294     -33.647   0.707   1.148  1.00  1.640          H  
ATOM   4482 1HB  PHE A 294     -32.363   1.456   3.036  1.00  2.310          H  
ATOM   4483 2HB  PHE A 294     -33.781   1.507   4.071  1.00  2.310          H  
ATOM   4484  HD1 PHE A 294     -31.623  -0.708   2.177  1.00  2.310          H  
ATOM   4485  HD2 PHE A 294     -34.430  -0.375   5.297  1.00  2.310          H  
ATOM   4486  HE1 PHE A 294     -31.068  -3.004   2.857  1.00  2.310          H  
ATOM   4487  HE2 PHE A 294     -33.934  -2.665   6.014  1.00  2.310          H  
ATOM   4488  HZ  PHE A 294     -32.234  -3.995   4.789  1.00  2.310          H  
ATOM   4489  N   ASN A 295     -36.453   0.752   2.896  1.00  1.370          N  
ATOM   4490  CA  ASN A 295     -37.651  -0.045   3.131  1.00  1.540          C  
ATOM   4491  C   ASN A 295     -38.746   0.155   2.079  1.00  1.520          C  
ATOM   4492  O   ASN A 295     -39.837  -0.399   2.210  1.00  1.730          O  
ATOM   4493  CB  ASN A 295     -38.200   0.247   4.512  1.00  2.090          C  
ATOM   4494  CG  ASN A 295     -37.347  -0.315   5.610  1.00  2.090          C  
ATOM   4495  OD1 ASN A 295     -36.805  -1.420   5.507  1.00  2.090          O  
ATOM   4496  ND2 ASN A 295     -37.208   0.435   6.671  1.00  2.090          N  
ATOM   4497  H   ASN A 295     -36.349   1.661   3.318  1.00  1.640          H  
ATOM   4498  HA  ASN A 295     -37.367  -1.097   3.094  1.00  1.850          H  
ATOM   4499 1HB  ASN A 295     -38.275   1.326   4.643  1.00  2.510          H  
ATOM   4500 2HB  ASN A 295     -39.206  -0.163   4.600  1.00  2.510          H  
ATOM   4501 1HD2 ASN A 295     -36.650   0.116   7.439  1.00  2.510          H  
ATOM   4502 2HD2 ASN A 295     -37.662   1.324   6.724  1.00  2.510          H  
ATOM   4503  N   ASP A 296     -38.477   0.960   1.047  1.00  1.420          N  
ATOM   4504  CA  ASP A 296     -39.459   1.183  -0.011  1.00  1.490          C  
ATOM   4505  C   ASP A 296     -39.197   0.243  -1.184  1.00  1.370          C  
ATOM   4506  O   ASP A 296     -40.051  -0.539  -1.600  1.00  1.250          O  
ATOM   4507  CB  ASP A 296     -39.376   2.624  -0.521  1.00  2.060          C  
ATOM   4508  CG  ASP A 296     -40.446   2.957  -1.527  1.00  2.060          C  
ATOM   4509  OD1 ASP A 296     -41.545   3.259  -1.124  1.00  2.060          O  
ATOM   4510  OD2 ASP A 296     -40.170   2.842  -2.732  1.00  2.060          O  
ATOM   4511  H   ASP A 296     -37.562   1.404   0.966  1.00  1.700          H  
ATOM   4512  HA  ASP A 296     -40.458   0.988   0.378  1.00  1.790          H  
ATOM   4513 1HB  ASP A 296     -39.471   3.303   0.325  1.00  2.470          H  
ATOM   4514 2HB  ASP A 296     -38.398   2.808  -0.968  1.00  2.470          H  
ATOM   4515  N   ALA A 297     -37.980   0.355  -1.712  1.00  1.470          N  
ATOM   4516  CA  ALA A 297     -37.440  -0.352  -2.884  1.00  1.520          C  
ATOM   4517  C   ALA A 297     -38.049  -0.006  -4.263  1.00  1.540          C  
ATOM   4518  O   ALA A 297     -37.522  -0.457  -5.281  1.00  1.640          O  
ATOM   4519  CB  ALA A 297     -37.604  -1.842  -2.714  1.00  2.110          C  
ATOM   4520  H   ALA A 297     -37.350   1.010  -1.239  1.00  1.760          H  
ATOM   4521  HA  ALA A 297     -36.380  -0.133  -2.908  1.00  1.820          H  
ATOM   4522 1HB  ALA A 297     -37.115  -2.341  -3.551  1.00  2.530          H  
ATOM   4523 2HB  ALA A 297     -37.151  -2.130  -1.791  1.00  2.530          H  
ATOM   4524 3HB  ALA A 297     -38.652  -2.119  -2.700  1.00  2.530          H  
ATOM   4525  N   LEU A 298     -39.080   0.839  -4.358  1.00  1.790          N  
ATOM   4526  CA  LEU A 298     -39.604   1.126  -5.697  1.00  1.910          C  
ATOM   4527  C   LEU A 298     -38.914   2.374  -6.161  1.00  1.670          C  
ATOM   4528  O   LEU A 298     -38.597   2.563  -7.349  1.00  1.720          O  
ATOM   4529  CB  LEU A 298     -41.123   1.269  -5.677  1.00  2.630          C  
ATOM   4530  CG  LEU A 298     -41.909   0.004  -5.214  1.00  2.630          C  
ATOM   4531  CD1 LEU A 298     -43.389   0.343  -5.174  1.00  2.630          C  
ATOM   4532  CD2 LEU A 298     -41.634  -1.189  -6.161  1.00  2.630          C  
ATOM   4533  H   LEU A 298     -39.510   1.300  -3.543  1.00  2.150          H  
ATOM   4534  HA  LEU A 298     -39.326   0.331  -6.379  1.00  2.290          H  
ATOM   4535 1HB  LEU A 298     -41.379   2.086  -4.992  1.00  3.150          H  
ATOM   4536 2HB  LEU A 298     -41.465   1.537  -6.675  1.00  3.150          H  
ATOM   4537  HG  LEU A 298     -41.597  -0.262  -4.197  1.00  3.150          H  
ATOM   4538 1HD1 LEU A 298     -43.950  -0.525  -4.828  1.00  3.150          H  
ATOM   4539 2HD1 LEU A 298     -43.548   1.176  -4.486  1.00  3.150          H  
ATOM   4540 3HD1 LEU A 298     -43.730   0.622  -6.170  1.00  3.150          H  
ATOM   4541 1HD2 LEU A 298     -42.197  -2.056  -5.815  1.00  3.150          H  
ATOM   4542 2HD2 LEU A 298     -41.946  -0.935  -7.174  1.00  3.150          H  
ATOM   4543 3HD2 LEU A 298     -40.578  -1.443  -6.160  1.00  3.150          H  
ATOM   4544  N   VAL A 299     -38.649   3.227  -5.186  1.00  1.580          N  
ATOM   4545  CA  VAL A 299     -37.915   4.429  -5.445  1.00  1.560          C  
ATOM   4546  C   VAL A 299     -36.507   3.946  -5.824  1.00  1.450          C  
ATOM   4547  O   VAL A 299     -35.914   4.449  -6.765  1.00  1.450          O  
ATOM   4548  CB  VAL A 299     -37.938   5.395  -4.240  1.00  2.190          C  
ATOM   4549  CG1 VAL A 299     -37.032   6.585  -4.504  1.00  2.190          C  
ATOM   4550  CG2 VAL A 299     -39.360   5.874  -3.998  1.00  2.190          C  
ATOM   4551  H   VAL A 299     -39.018   3.029  -4.246  1.00  1.900          H  
ATOM   4552  HA  VAL A 299     -38.356   4.944  -6.300  1.00  1.870          H  
ATOM   4553  HB  VAL A 299     -37.578   4.872  -3.354  1.00  2.630          H  
ATOM   4554 1HG1 VAL A 299     -37.047   7.255  -3.647  1.00  2.630          H  
ATOM   4555 2HG1 VAL A 299     -36.046   6.252  -4.676  1.00  2.630          H  
ATOM   4556 3HG1 VAL A 299     -37.381   7.120  -5.389  1.00  2.630          H  
ATOM   4557 1HG2 VAL A 299     -39.383   6.547  -3.141  1.00  2.630          H  
ATOM   4558 2HG2 VAL A 299     -39.721   6.398  -4.881  1.00  2.630          H  
ATOM   4559 3HG2 VAL A 299     -40.009   5.023  -3.799  1.00  2.630          H  
ATOM   4560  N   GLU A 300     -35.979   2.922  -5.123  1.00  1.490          N  
ATOM   4561  CA  GLU A 300     -34.619   2.447  -5.400  1.00  1.510          C  
ATOM   4562  C   GLU A 300     -34.475   2.026  -6.853  1.00  1.400          C  
ATOM   4563  O   GLU A 300     -33.469   2.366  -7.490  1.00  1.400          O  
ATOM   4564  CB  GLU A 300     -34.217   1.262  -4.504  1.00  2.110          C  
ATOM   4565  CG  GLU A 300     -33.972   1.573  -3.035  1.00  2.110          C  
ATOM   4566  CD  GLU A 300     -33.626   0.366  -2.155  1.00  2.110          C  
ATOM   4567  OE1 GLU A 300     -33.877  -0.741  -2.518  1.00  2.110          O  
ATOM   4568  OE2 GLU A 300     -33.022   0.554  -1.159  1.00  2.110          O  
ATOM   4569  H   GLU A 300     -36.531   2.509  -4.391  1.00  1.790          H  
ATOM   4570  HA  GLU A 300     -33.935   3.265  -5.227  1.00  1.810          H  
ATOM   4571 1HB  GLU A 300     -34.962   0.493  -4.584  1.00  2.530          H  
ATOM   4572 2HB  GLU A 300     -33.292   0.860  -4.874  1.00  2.530          H  
ATOM   4573 1HG  GLU A 300     -33.153   2.285  -2.961  1.00  2.530          H  
ATOM   4574 2HG  GLU A 300     -34.871   2.040  -2.638  1.00  2.530          H  
ATOM   4575  N   ILE A 301     -35.499   1.381  -7.417  1.00  1.390          N  
ATOM   4576  CA  ILE A 301     -35.430   1.013  -8.824  1.00  1.330          C  
ATOM   4577  C   ILE A 301     -35.275   2.251  -9.689  1.00  1.230          C  
ATOM   4578  O   ILE A 301     -34.380   2.310 -10.540  1.00  1.220          O  
ATOM   4579  CB  ILE A 301     -36.713   0.287  -9.285  1.00  1.890          C  
ATOM   4580  CG1 ILE A 301     -36.814  -1.103  -8.613  1.00  1.890          C  
ATOM   4581  CG2 ILE A 301     -36.710   0.198 -10.817  1.00  1.890          C  
ATOM   4582  CD1 ILE A 301     -38.159  -1.782  -8.731  1.00  1.890          C  
ATOM   4583  H   ILE A 301     -36.275   1.064  -6.828  1.00  1.670          H  
ATOM   4584  HA  ILE A 301     -34.568   0.374  -8.982  1.00  1.600          H  
ATOM   4585  HB  ILE A 301     -37.587   0.847  -8.961  1.00  2.260          H  
ATOM   4586 1HG1 ILE A 301     -36.070  -1.752  -9.051  1.00  2.260          H  
ATOM   4587 2HG1 ILE A 301     -36.604  -0.992  -7.555  1.00  2.260          H  
ATOM   4588 1HG2 ILE A 301     -37.608  -0.301 -11.154  1.00  2.260          H  
ATOM   4589 2HG2 ILE A 301     -36.685   1.179 -11.280  1.00  2.260          H  
ATOM   4590 3HG2 ILE A 301     -35.834  -0.351 -11.128  1.00  2.260          H  
ATOM   4591 1HD1 ILE A 301     -38.117  -2.743  -8.217  1.00  2.260          H  
ATOM   4592 2HD1 ILE A 301     -38.921  -1.158  -8.266  1.00  2.260          H  
ATOM   4593 3HD1 ILE A 301     -38.417  -1.946  -9.770  1.00  2.260          H  
ATOM   4594  N   THR A 302     -36.123   3.253  -9.454  1.00  1.200          N  
ATOM   4595  CA  THR A 302     -36.066   4.478 -10.248  1.00  1.140          C  
ATOM   4596  C   THR A 302     -34.721   5.184 -10.127  1.00  1.000          C  
ATOM   4597  O   THR A 302     -34.170   5.654 -11.130  1.00  0.910          O  
ATOM   4598  CB  THR A 302     -37.186   5.471  -9.852  1.00  1.620          C  
ATOM   4599  OG1 THR A 302     -38.469   4.879 -10.112  1.00  1.620          O  
ATOM   4600  CG2 THR A 302     -37.054   6.775 -10.673  1.00  1.620          C  
ATOM   4601  H   THR A 302     -36.845   3.128  -8.733  1.00  1.440          H  
ATOM   4602  HA  THR A 302     -36.210   4.209 -11.293  1.00  1.370          H  
ATOM   4603  HB  THR A 302     -37.111   5.704  -8.788  1.00  1.940          H  
ATOM   4604  HG1 THR A 302     -38.620   4.158  -9.488  1.00  1.940          H  
ATOM   4605 1HG2 THR A 302     -37.850   7.462 -10.389  1.00  1.940          H  
ATOM   4606 2HG2 THR A 302     -36.096   7.254 -10.477  1.00  1.940          H  
ATOM   4607 3HG2 THR A 302     -37.132   6.548 -11.734  1.00  1.940          H  
ATOM   4608  N   ILE A 303     -34.207   5.279  -8.905  1.00  1.060          N  
ATOM   4609  CA  ILE A 303     -32.977   5.999  -8.625  1.00  0.960          C  
ATOM   4610  C   ILE A 303     -31.777   5.375  -9.308  1.00  0.900          C  
ATOM   4611  O   ILE A 303     -30.965   6.091  -9.905  1.00  0.830          O  
ATOM   4612  CB  ILE A 303     -32.719   6.012  -7.103  1.00  1.380          C  
ATOM   4613  CG1 ILE A 303     -33.859   6.763  -6.365  1.00  1.380          C  
ATOM   4614  CG2 ILE A 303     -31.307   6.588  -6.765  1.00  1.380          C  
ATOM   4615  CD1 ILE A 303     -34.056   8.166  -6.621  1.00  1.380          C  
ATOM   4616  H   ILE A 303     -34.740   4.859  -8.137  1.00  1.270          H  
ATOM   4617  HA  ILE A 303     -33.076   7.012  -9.001  1.00  1.150          H  
ATOM   4618  HB  ILE A 303     -32.774   4.992  -6.747  1.00  1.660          H  
ATOM   4619 1HG1 ILE A 303     -34.754   6.342  -6.652  1.00  1.660          H  
ATOM   4620 2HG1 ILE A 303     -33.722   6.603  -5.318  1.00  1.660          H  
ATOM   4621 1HG2 ILE A 303     -31.145   6.561  -5.693  1.00  1.660          H  
ATOM   4622 2HG2 ILE A 303     -30.532   5.999  -7.242  1.00  1.660          H  
ATOM   4623 3HG2 ILE A 303     -31.239   7.600  -7.119  1.00  1.660          H  
ATOM   4624 1HD1 ILE A 303     -34.911   8.517  -6.049  1.00  1.660          H  
ATOM   4625 2HD1 ILE A 303     -33.187   8.697  -6.311  1.00  1.660          H  
ATOM   4626 3HD1 ILE A 303     -34.255   8.338  -7.672  1.00  1.660          H  
ATOM   4627  N   THR A 304     -31.628   4.052  -9.209  1.00  0.970          N  
ATOM   4628  CA  THR A 304     -30.465   3.447  -9.834  1.00  0.960          C  
ATOM   4629  C   THR A 304     -30.544   3.583 -11.341  1.00  0.950          C  
ATOM   4630  O   THR A 304     -29.541   3.924 -11.975  1.00  0.940          O  
ATOM   4631  CB  THR A 304     -30.268   1.962  -9.485  1.00  1.350          C  
ATOM   4632  OG1 THR A 304     -30.111   1.806  -8.079  1.00  1.350          O  
ATOM   4633  CG2 THR A 304     -28.962   1.462 -10.166  1.00  1.350          C  
ATOM   4634  H   THR A 304     -32.316   3.496  -8.693  1.00  1.160          H  
ATOM   4635  HA  THR A 304     -29.580   3.982  -9.496  1.00  1.150          H  
ATOM   4636  HB  THR A 304     -31.122   1.387  -9.822  1.00  1.620          H  
ATOM   4637  HG1 THR A 304     -30.958   1.977  -7.652  1.00  1.620          H  
ATOM   4638 1HG2 THR A 304     -28.789   0.427  -9.915  1.00  1.620          H  
ATOM   4639 2HG2 THR A 304     -29.032   1.553 -11.248  1.00  1.620          H  
ATOM   4640 3HG2 THR A 304     -28.124   2.060  -9.809  1.00  1.620          H  
ATOM   4641  N   LEU A 305     -31.713   3.299 -11.932  1.00  0.970          N  
ATOM   4642  CA  LEU A 305     -31.800   3.363 -13.381  1.00  0.980          C  
ATOM   4643  C   LEU A 305     -31.572   4.773 -13.889  1.00  0.890          C  
ATOM   4644  O   LEU A 305     -30.880   4.993 -14.896  1.00  0.910          O  
ATOM   4645  CB  LEU A 305     -33.187   2.933 -13.859  1.00  1.370          C  
ATOM   4646  CG  LEU A 305     -33.601   1.482 -13.643  1.00  1.370          C  
ATOM   4647  CD1 LEU A 305     -35.026   1.333 -14.126  1.00  1.370          C  
ATOM   4648  CD2 LEU A 305     -32.662   0.561 -14.325  1.00  1.370          C  
ATOM   4649  H   LEU A 305     -32.524   3.010 -11.375  1.00  1.160          H  
ATOM   4650  HA  LEU A 305     -31.024   2.736 -13.807  1.00  1.180          H  
ATOM   4651 1HB  LEU A 305     -33.919   3.552 -13.330  1.00  1.640          H  
ATOM   4652 2HB  LEU A 305     -33.269   3.149 -14.921  1.00  1.640          H  
ATOM   4653  HG  LEU A 305     -33.604   1.257 -12.595  1.00  1.640          H  
ATOM   4654 1HD1 LEU A 305     -35.355   0.326 -13.968  1.00  1.640          H  
ATOM   4655 2HD1 LEU A 305     -35.672   2.017 -13.572  1.00  1.640          H  
ATOM   4656 3HD1 LEU A 305     -35.077   1.564 -15.185  1.00  1.640          H  
ATOM   4657 1HD2 LEU A 305     -32.981  -0.463 -14.169  1.00  1.640          H  
ATOM   4658 2HD2 LEU A 305     -32.652   0.793 -15.369  1.00  1.640          H  
ATOM   4659 3HD2 LEU A 305     -31.671   0.674 -13.924  1.00  1.640          H  
ATOM   4660  N   ALA A 306     -32.124   5.757 -13.194  1.00  0.830          N  
ATOM   4661  CA  ALA A 306     -31.926   7.103 -13.639  1.00  0.770          C  
ATOM   4662  C   ALA A 306     -30.435   7.443 -13.588  1.00  0.750          C  
ATOM   4663  O   ALA A 306     -29.886   7.985 -14.557  1.00  0.760          O  
ATOM   4664  CB  ALA A 306     -32.766   8.030 -12.771  1.00  1.100          C  
ATOM   4665  H   ALA A 306     -32.714   5.581 -12.376  1.00  1.000          H  
ATOM   4666  HA  ALA A 306     -32.256   7.186 -14.674  1.00  0.920          H  
ATOM   4667 1HB  ALA A 306     -32.665   9.030 -13.085  1.00  1.320          H  
ATOM   4668 2HB  ALA A 306     -33.812   7.741 -12.846  1.00  1.320          H  
ATOM   4669 3HB  ALA A 306     -32.448   7.947 -11.730  1.00  1.320          H  
ATOM   4670  N   ALA A 307     -29.747   7.064 -12.495  1.00  0.780          N  
ATOM   4671  CA  ALA A 307     -28.338   7.391 -12.331  1.00  0.810          C  
ATOM   4672  C   ALA A 307     -27.485   6.822 -13.450  1.00  0.840          C  
ATOM   4673  O   ALA A 307     -26.567   7.499 -13.945  1.00  0.840          O  
ATOM   4674  CB  ALA A 307     -27.855   6.869 -11.008  1.00  1.120          C  
ATOM   4675  H   ALA A 307     -30.228   6.599 -11.717  1.00  0.940          H  
ATOM   4676  HA  ALA A 307     -28.240   8.479 -12.347  1.00  0.970          H  
ATOM   4677 1HB  ALA A 307     -26.825   7.154 -10.889  1.00  1.350          H  
ATOM   4678 2HB  ALA A 307     -28.451   7.297 -10.205  1.00  1.350          H  
ATOM   4679 3HB  ALA A 307     -27.946   5.784 -10.985  1.00  1.350          H  
ATOM   4680  N   THR A 308     -27.805   5.597 -13.875  1.00  0.920          N  
ATOM   4681  CA  THR A 308     -27.109   4.947 -14.967  1.00  1.000          C  
ATOM   4682  C   THR A 308     -27.198   5.751 -16.247  1.00  0.890          C  
ATOM   4683  O   THR A 308     -26.171   6.116 -16.845  1.00  0.870          O  
ATOM   4684  CB  THR A 308     -27.710   3.557 -15.231  1.00  1.370          C  
ATOM   4685  OG1 THR A 308     -29.116   3.667 -15.310  1.00  1.370          O  
ATOM   4686  CG2 THR A 308     -27.323   2.539 -14.203  1.00  1.370          C  
ATOM   4687  H   THR A 308     -28.543   5.075 -13.380  1.00  1.100          H  
ATOM   4688  HA  THR A 308     -26.061   4.841 -14.699  1.00  1.200          H  
ATOM   4689  HB  THR A 308     -27.388   3.228 -16.151  1.00  1.640          H  
ATOM   4690  HG1 THR A 308     -29.397   4.411 -15.871  1.00  1.640          H  
ATOM   4691 1HG2 THR A 308     -27.766   1.579 -14.450  1.00  1.640          H  
ATOM   4692 2HG2 THR A 308     -26.254   2.441 -14.202  1.00  1.640          H  
ATOM   4693 3HG2 THR A 308     -27.667   2.855 -13.227  1.00  1.640          H  
ATOM   4694  N   TYR A 309     -28.425   6.045 -16.664  1.00  0.870          N  
ATOM   4695  CA  TYR A 309     -28.611   6.760 -17.922  1.00  0.870          C  
ATOM   4696  C   TYR A 309     -27.935   8.133 -17.924  1.00  0.800          C  
ATOM   4697  O   TYR A 309     -27.256   8.486 -18.900  1.00  0.830          O  
ATOM   4698  CB  TYR A 309     -30.099   6.863 -18.267  1.00  1.220          C  
ATOM   4699  CG  TYR A 309     -30.697   5.537 -18.790  1.00  1.220          C  
ATOM   4700  CD1 TYR A 309     -31.537   4.791 -17.990  1.00  1.220          C  
ATOM   4701  CD2 TYR A 309     -30.398   5.080 -20.074  1.00  1.220          C  
ATOM   4702  CE1 TYR A 309     -32.086   3.606 -18.447  1.00  1.220          C  
ATOM   4703  CE2 TYR A 309     -30.948   3.890 -20.535  1.00  1.220          C  
ATOM   4704  CZ  TYR A 309     -31.787   3.158 -19.724  1.00  1.220          C  
ATOM   4705  OH  TYR A 309     -32.339   1.981 -20.180  1.00  1.220          O  
ATOM   4706  H   TYR A 309     -29.223   5.714 -16.096  1.00  1.040          H  
ATOM   4707  HA  TYR A 309     -28.150   6.187 -18.709  1.00  1.040          H  
ATOM   4708 1HB  TYR A 309     -30.657   7.161 -17.371  1.00  1.460          H  
ATOM   4709 2HB  TYR A 309     -30.248   7.633 -19.021  1.00  1.460          H  
ATOM   4710  HD1 TYR A 309     -31.783   5.137 -17.001  1.00  1.460          H  
ATOM   4711  HD2 TYR A 309     -29.731   5.658 -20.722  1.00  1.460          H  
ATOM   4712  HE1 TYR A 309     -32.754   3.033 -17.802  1.00  1.460          H  
ATOM   4713  HE2 TYR A 309     -30.715   3.531 -21.541  1.00  1.460          H  
ATOM   4714  HH  TYR A 309     -32.868   1.594 -19.478  1.00  1.460          H  
ATOM   4715  N   LEU A 310     -28.059   8.882 -16.821  1.00  0.770          N  
ATOM   4716  CA  LEU A 310     -27.439  10.203 -16.759  1.00  0.820          C  
ATOM   4717  C   LEU A 310     -25.931  10.141 -16.814  1.00  0.740          C  
ATOM   4718  O   LEU A 310     -25.312  10.947 -17.505  1.00  0.780          O  
ATOM   4719  CB  LEU A 310     -27.855  10.974 -15.511  1.00  1.130          C  
ATOM   4720  CG  LEU A 310     -27.212  12.402 -15.321  1.00  1.130          C  
ATOM   4721  CD1 LEU A 310     -27.563  13.308 -16.468  1.00  1.130          C  
ATOM   4722  CD2 LEU A 310     -27.693  13.054 -14.033  1.00  1.130          C  
ATOM   4723  H   LEU A 310     -28.623   8.533 -16.036  1.00  0.920          H  
ATOM   4724  HA  LEU A 310     -27.786  10.753 -17.624  1.00  0.980          H  
ATOM   4725 1HB  LEU A 310     -28.894  11.103 -15.585  1.00  1.350          H  
ATOM   4726 2HB  LEU A 310     -27.635  10.365 -14.628  1.00  1.350          H  
ATOM   4727  HG  LEU A 310     -26.151  12.283 -15.283  1.00  1.350          H  
ATOM   4728 1HD1 LEU A 310     -27.095  14.274 -16.311  1.00  1.350          H  
ATOM   4729 2HD1 LEU A 310     -27.212  12.901 -17.412  1.00  1.350          H  
ATOM   4730 3HD1 LEU A 310     -28.628  13.432 -16.492  1.00  1.350          H  
ATOM   4731 1HD2 LEU A 310     -27.225  14.027 -13.907  1.00  1.350          H  
ATOM   4732 2HD2 LEU A 310     -28.755  13.193 -14.075  1.00  1.350          H  
ATOM   4733 3HD2 LEU A 310     -27.439  12.421 -13.185  1.00  1.350          H  
ATOM   4734  N   THR A 311     -25.328   9.200 -16.093  1.00  0.700          N  
ATOM   4735  CA  THR A 311     -23.880   9.079 -16.060  1.00  0.700          C  
ATOM   4736  C   THR A 311     -23.294   8.934 -17.445  1.00  0.630          C  
ATOM   4737  O   THR A 311     -22.292   9.588 -17.780  1.00  0.620          O  
ATOM   4738  CB  THR A 311     -23.472   7.870 -15.215  1.00  0.980          C  
ATOM   4739  OG1 THR A 311     -23.904   8.095 -13.879  1.00  0.980          O  
ATOM   4740  CG2 THR A 311     -21.955   7.649 -15.282  1.00  0.980          C  
ATOM   4741  H   THR A 311     -25.888   8.577 -15.508  1.00  0.840          H  
ATOM   4742  HA  THR A 311     -23.471   9.979 -15.605  1.00  0.840          H  
ATOM   4743  HB  THR A 311     -23.975   6.977 -15.589  1.00  1.180          H  
ATOM   4744  HG1 THR A 311     -24.882   8.013 -13.839  1.00  1.180          H  
ATOM   4745 1HG2 THR A 311     -21.684   6.788 -14.673  1.00  1.180          H  
ATOM   4746 2HG2 THR A 311     -21.648   7.461 -16.303  1.00  1.180          H  
ATOM   4747 3HG2 THR A 311     -21.441   8.535 -14.918  1.00  1.180          H  
ATOM   4748  N   TYR A 312     -23.904   8.070 -18.254  1.00  0.600          N  
ATOM   4749  CA  TYR A 312     -23.398   7.850 -19.592  1.00  0.580          C  
ATOM   4750  C   TYR A 312     -23.391   9.196 -20.321  1.00  0.590          C  
ATOM   4751  O   TYR A 312     -22.373   9.616 -20.895  1.00  0.570          O  
ATOM   4752  CB  TYR A 312     -24.273   6.871 -20.364  1.00  0.820          C  
ATOM   4753  CG  TYR A 312     -23.641   6.387 -21.644  1.00  0.820          C  
ATOM   4754  CD1 TYR A 312     -22.924   5.185 -21.621  1.00  0.820          C  
ATOM   4755  CD2 TYR A 312     -23.730   7.099 -22.813  1.00  0.820          C  
ATOM   4756  CE1 TYR A 312     -22.351   4.707 -22.731  1.00  0.820          C  
ATOM   4757  CE2 TYR A 312     -23.124   6.604 -23.944  1.00  0.820          C  
ATOM   4758  CZ  TYR A 312     -22.440   5.411 -23.905  1.00  0.820          C  
ATOM   4759  OH  TYR A 312     -21.902   4.900 -25.056  1.00  0.820          O  
ATOM   4760  H   TYR A 312     -24.705   7.536 -17.896  1.00  0.720          H  
ATOM   4761  HA  TYR A 312     -22.380   7.482 -19.539  1.00  0.700          H  
ATOM   4762 1HB  TYR A 312     -24.526   6.027 -19.753  1.00  0.980          H  
ATOM   4763 2HB  TYR A 312     -25.213   7.361 -20.620  1.00  0.980          H  
ATOM   4764  HD1 TYR A 312     -22.838   4.609 -20.731  1.00  0.980          H  
ATOM   4765  HD2 TYR A 312     -24.282   8.040 -22.851  1.00  0.980          H  
ATOM   4766  HE1 TYR A 312     -21.835   3.764 -22.687  1.00  0.980          H  
ATOM   4767  HE2 TYR A 312     -23.195   7.140 -24.879  1.00  0.980          H  
ATOM   4768  HH  TYR A 312     -22.468   5.196 -25.804  1.00  0.980          H  
ATOM   4769  N   TYR A 313     -24.540   9.896 -20.281  1.00  0.690          N  
ATOM   4770  CA  TYR A 313     -24.632  11.166 -20.982  1.00  0.830          C  
ATOM   4771  C   TYR A 313     -23.675  12.209 -20.457  1.00  0.820          C  
ATOM   4772  O   TYR A 313     -23.007  12.860 -21.250  1.00  0.840          O  
ATOM   4773  CB  TYR A 313     -26.018  11.787 -20.880  1.00  1.110          C  
ATOM   4774  CG  TYR A 313     -27.077  11.161 -21.705  1.00  1.110          C  
ATOM   4775  CD1 TYR A 313     -28.071  10.459 -21.086  1.00  1.110          C  
ATOM   4776  CD2 TYR A 313     -27.071  11.298 -23.081  1.00  1.110          C  
ATOM   4777  CE1 TYR A 313     -29.077   9.884 -21.810  1.00  1.110          C  
ATOM   4778  CE2 TYR A 313     -28.077  10.722 -23.821  1.00  1.110          C  
ATOM   4779  CZ  TYR A 313     -29.080  10.018 -23.186  1.00  1.110          C  
ATOM   4780  OH  TYR A 313     -30.084   9.447 -23.914  1.00  1.110          O  
ATOM   4781  H   TYR A 313     -25.352   9.517 -19.780  1.00  0.830          H  
ATOM   4782  HA  TYR A 313     -24.394  10.990 -22.032  1.00  1.000          H  
ATOM   4783 1HB  TYR A 313     -26.341  11.774 -19.836  1.00  1.330          H  
ATOM   4784 2HB  TYR A 313     -25.936  12.825 -21.178  1.00  1.330          H  
ATOM   4785  HD1 TYR A 313     -28.066  10.366 -20.013  1.00  1.330          H  
ATOM   4786  HD2 TYR A 313     -26.277  11.859 -23.580  1.00  1.330          H  
ATOM   4787  HE1 TYR A 313     -29.867   9.328 -21.304  1.00  1.330          H  
ATOM   4788  HE2 TYR A 313     -28.082  10.821 -24.901  1.00  1.330          H  
ATOM   4789  HH  TYR A 313     -29.910   9.571 -24.849  1.00  1.330          H  
ATOM   4790  N   ILE A 314     -23.529  12.348 -19.137  1.00  0.870          N  
ATOM   4791  CA  ILE A 314     -22.665  13.416 -18.655  1.00  0.970          C  
ATOM   4792  C   ILE A 314     -21.255  13.267 -19.120  1.00  0.820          C  
ATOM   4793  O   ILE A 314     -20.638  14.246 -19.557  1.00  0.930          O  
ATOM   4794  CB  ILE A 314     -22.657  13.605 -17.132  1.00  1.320          C  
ATOM   4795  CG1 ILE A 314     -23.997  14.172 -16.678  1.00  1.320          C  
ATOM   4796  CG2 ILE A 314     -21.517  14.490 -16.734  1.00  1.320          C  
ATOM   4797  CD1 ILE A 314     -24.179  14.201 -15.166  1.00  1.320          C  
ATOM   4798  H   ILE A 314     -24.070  11.764 -18.501  1.00  1.040          H  
ATOM   4799  HA  ILE A 314     -23.052  14.344 -19.040  1.00  1.160          H  
ATOM   4800  HB  ILE A 314     -22.550  12.632 -16.657  1.00  1.580          H  
ATOM   4801 1HG1 ILE A 314     -24.109  15.184 -17.065  1.00  1.580          H  
ATOM   4802 2HG1 ILE A 314     -24.776  13.554 -17.109  1.00  1.580          H  
ATOM   4803 1HG2 ILE A 314     -21.496  14.627 -15.673  1.00  1.580          H  
ATOM   4804 2HG2 ILE A 314     -20.550  14.086 -17.020  1.00  1.580          H  
ATOM   4805 3HG2 ILE A 314     -21.674  15.426 -17.224  1.00  1.580          H  
ATOM   4806 1HD1 ILE A 314     -25.154  14.602 -14.926  1.00  1.580          H  
ATOM   4807 2HD1 ILE A 314     -24.087  13.190 -14.765  1.00  1.580          H  
ATOM   4808 3HD1 ILE A 314     -23.440  14.835 -14.709  1.00  1.580          H  
ATOM   4809  N   GLY A 315     -20.710  12.069 -19.020  1.00  0.670          N  
ATOM   4810  CA  GLY A 315     -19.345  11.929 -19.452  1.00  0.660          C  
ATOM   4811  C   GLY A 315     -19.205  12.405 -20.898  1.00  0.690          C  
ATOM   4812  O   GLY A 315     -18.438  13.313 -21.213  1.00  1.000          O  
ATOM   4813  H   GLY A 315     -21.251  11.276 -18.655  1.00  0.800          H  
ATOM   4814 1HA  GLY A 315     -18.721  12.522 -18.800  1.00  0.790          H  
ATOM   4815 2HA  GLY A 315     -19.006  10.910 -19.347  1.00  0.790          H  
ATOM   4816  N   ASP A 316     -19.995  11.851 -21.810  1.00  0.670          N  
ATOM   4817  CA  ASP A 316     -19.794  12.280 -23.190  1.00  0.860          C  
ATOM   4818  C   ASP A 316     -20.182  13.728 -23.536  1.00  0.980          C  
ATOM   4819  O   ASP A 316     -19.460  14.388 -24.291  1.00  1.170          O  
ATOM   4820  CB  ASP A 316     -20.530  11.349 -24.147  1.00  1.130          C  
ATOM   4821  CG  ASP A 316     -19.872   9.962 -24.300  1.00  1.130          C  
ATOM   4822  OD1 ASP A 316     -18.731   9.740 -23.856  1.00  1.130          O  
ATOM   4823  OD2 ASP A 316     -20.495   9.136 -24.923  1.00  1.130          O  
ATOM   4824  H   ASP A 316     -20.671  11.127 -21.550  1.00  0.800          H  
ATOM   4825  HA  ASP A 316     -18.732  12.179 -23.398  1.00  1.030          H  
ATOM   4826 1HB  ASP A 316     -21.556  11.207 -23.783  1.00  1.350          H  
ATOM   4827 2HB  ASP A 316     -20.598  11.818 -25.129  1.00  1.350          H  
ATOM   4828  N   ILE A 317     -21.274  14.269 -22.990  1.00  1.010          N  
ATOM   4829  CA  ILE A 317     -21.711  15.604 -23.412  1.00  1.310          C  
ATOM   4830  C   ILE A 317     -20.738  16.703 -22.974  1.00  1.180          C  
ATOM   4831  O   ILE A 317     -20.608  17.722 -23.647  1.00  1.720          O  
ATOM   4832  CB  ILE A 317     -23.149  15.932 -22.916  1.00  1.710          C  
ATOM   4833  CG1 ILE A 317     -23.131  16.063 -21.367  1.00  1.710          C  
ATOM   4834  CG2 ILE A 317     -24.191  14.905 -23.448  1.00  1.710          C  
ATOM   4835  CD1 ILE A 317     -24.420  16.420 -20.675  1.00  1.710          C  
ATOM   4836  H   ILE A 317     -21.828  13.730 -22.323  1.00  1.210          H  
ATOM   4837  HA  ILE A 317     -21.742  15.610 -24.501  1.00  1.570          H  
ATOM   4838  HB  ILE A 317     -23.419  16.871 -23.304  1.00  2.060          H  
ATOM   4839 1HG1 ILE A 317     -22.734  15.181 -20.977  1.00  2.060          H  
ATOM   4840 2HG1 ILE A 317     -22.479  16.858 -21.120  1.00  2.060          H  
ATOM   4841 1HG2 ILE A 317     -25.190  15.182 -23.124  1.00  2.060          H  
ATOM   4842 2HG2 ILE A 317     -24.158  14.903 -24.535  1.00  2.060          H  
ATOM   4843 3HG2 ILE A 317     -23.970  13.916 -23.099  1.00  2.060          H  
ATOM   4844 1HD1 ILE A 317     -24.242  16.512 -19.602  1.00  2.060          H  
ATOM   4845 2HD1 ILE A 317     -24.813  17.350 -21.044  1.00  2.060          H  
ATOM   4846 3HD1 ILE A 317     -25.120  15.641 -20.849  1.00  2.060          H  
ATOM   4847  N   TRP A 318     -20.032  16.492 -21.856  1.00  1.120          N  
ATOM   4848  CA  TRP A 318     -19.062  17.474 -21.384  1.00  1.360          C  
ATOM   4849  C   TRP A 318     -17.681  17.330 -22.021  1.00  1.430          C  
ATOM   4850  O   TRP A 318     -16.809  18.164 -21.759  1.00  1.990          O  
ATOM   4851  CB  TRP A 318     -18.871  17.374 -19.866  1.00  1.810          C  
ATOM   4852  CG  TRP A 318     -20.024  17.828 -19.003  1.00  1.810          C  
ATOM   4853  CD1 TRP A 318     -21.151  18.509 -19.365  1.00  1.810          C  
ATOM   4854  CD2 TRP A 318     -20.127  17.614 -17.584  1.00  1.810          C  
ATOM   4855  NE1 TRP A 318     -21.948  18.714 -18.269  1.00  1.810          N  
ATOM   4856  CE2 TRP A 318     -21.340  18.177 -17.170  1.00  1.810          C  
ATOM   4857  CE3 TRP A 318     -19.299  16.987 -16.638  1.00  1.810          C  
ATOM   4858  CZ2 TRP A 318     -21.753  18.132 -15.842  1.00  1.810          C  
ATOM   4859  CZ3 TRP A 318     -19.714  16.930 -15.320  1.00  1.810          C  
ATOM   4860  CH2 TRP A 318     -20.911  17.486 -14.930  1.00  1.810          C  
ATOM   4861  H   TRP A 318     -20.207  15.654 -21.287  1.00  1.340          H  
ATOM   4862  HA  TRP A 318     -19.436  18.464 -21.625  1.00  1.630          H  
ATOM   4863 1HB  TRP A 318     -18.669  16.322 -19.617  1.00  2.170          H  
ATOM   4864 2HB  TRP A 318     -17.989  17.940 -19.581  1.00  2.170          H  
ATOM   4865  HD1 TRP A 318     -21.392  18.838 -20.374  1.00  2.170          H  
ATOM   4866  HE1 TRP A 318     -22.841  19.192 -18.277  1.00  2.170          H  
ATOM   4867  HE3 TRP A 318     -18.353  16.539 -16.945  1.00  2.170          H  
ATOM   4868  HZ2 TRP A 318     -22.692  18.573 -15.512  1.00  2.170          H  
ATOM   4869  HZ3 TRP A 318     -19.069  16.423 -14.604  1.00  2.170          H  
ATOM   4870  HH2 TRP A 318     -21.204  17.414 -13.890  1.00  2.170          H  
ATOM   4871  N   LEU A 319     -17.480  16.290 -22.844  1.00  1.540          N  
ATOM   4872  CA  LEU A 319     -16.185  15.959 -23.437  1.00  1.920          C  
ATOM   4873  C   LEU A 319     -15.194  15.689 -22.302  1.00  1.450          C  
ATOM   4874  O   LEU A 319     -15.581  15.692 -21.142  1.00  2.140          O  
ATOM   4875  CB  LEU A 319     -15.685  17.118 -24.316  1.00  2.540          C  
ATOM   4876  CG  LEU A 319     -16.637  17.568 -25.456  1.00  2.540          C  
ATOM   4877  CD1 LEU A 319     -16.024  18.764 -26.150  1.00  2.540          C  
ATOM   4878  CD2 LEU A 319     -16.906  16.423 -26.430  1.00  2.540          C  
ATOM   4879  H   LEU A 319     -18.266  15.679 -23.084  1.00  1.850          H  
ATOM   4880  HA  LEU A 319     -16.285  15.047 -24.023  1.00  2.300          H  
ATOM   4881 1HB  LEU A 319     -15.459  17.982 -23.698  1.00  3.040          H  
ATOM   4882 2HB  LEU A 319     -14.756  16.808 -24.790  1.00  3.040          H  
ATOM   4883  HG  LEU A 319     -17.590  17.889 -25.023  1.00  3.040          H  
ATOM   4884 1HD1 LEU A 319     -16.696  19.112 -26.935  1.00  3.040          H  
ATOM   4885 2HD1 LEU A 319     -15.872  19.566 -25.426  1.00  3.040          H  
ATOM   4886 3HD1 LEU A 319     -15.069  18.485 -26.588  1.00  3.040          H  
ATOM   4887 1HD2 LEU A 319     -17.580  16.771 -27.210  1.00  3.040          H  
ATOM   4888 2HD2 LEU A 319     -15.971  16.090 -26.874  1.00  3.040          H  
ATOM   4889 3HD2 LEU A 319     -17.378  15.588 -25.907  1.00  3.040          H  
ATOM   4890  N   GLU A 320     -13.920  15.380 -22.622  1.00  1.370          N  
ATOM   4891  CA  GLU A 320     -12.842  15.123 -21.618  1.00  1.490          C  
ATOM   4892  C   GLU A 320     -12.950  13.806 -20.815  1.00  1.260          C  
ATOM   4893  O   GLU A 320     -11.949  13.146 -20.596  1.00  1.600          O  
ATOM   4894  CB  GLU A 320     -12.700  16.276 -20.601  1.00  2.040          C  
ATOM   4895  CG  GLU A 320     -12.206  17.604 -21.174  1.00  2.040          C  
ATOM   4896  CD  GLU A 320     -12.084  18.660 -20.091  1.00  2.040          C  
ATOM   4897  OE1 GLU A 320     -12.491  18.374 -18.992  1.00  2.040          O  
ATOM   4898  OE2 GLU A 320     -11.584  19.730 -20.360  1.00  2.040          O  
ATOM   4899  H   GLU A 320     -13.667  15.341 -23.597  1.00  1.640          H  
ATOM   4900  HA  GLU A 320     -11.901  15.074 -22.160  1.00  1.790          H  
ATOM   4901 1HB  GLU A 320     -13.626  16.451 -20.066  1.00  2.450          H  
ATOM   4902 2HB  GLU A 320     -11.970  15.974 -19.854  1.00  2.450          H  
ATOM   4903 1HG  GLU A 320     -11.235  17.454 -21.648  1.00  2.450          H  
ATOM   4904 2HG  GLU A 320     -12.908  17.950 -21.936  1.00  2.450          H  
ATOM   4905  N   VAL A 321     -14.132  13.516 -20.292  1.00  0.950          N  
ATOM   4906  CA  VAL A 321     -14.408  12.345 -19.467  1.00  0.920          C  
ATOM   4907  C   VAL A 321     -15.298  11.302 -20.169  1.00  0.740          C  
ATOM   4908  O   VAL A 321     -16.426  11.586 -20.516  1.00  0.750          O  
ATOM   4909  CB  VAL A 321     -15.066  12.873 -18.134  1.00  1.300          C  
ATOM   4910  CG1 VAL A 321     -16.113  13.958 -18.419  1.00  1.300          C  
ATOM   4911  CG2 VAL A 321     -15.747  11.755 -17.408  1.00  1.300          C  
ATOM   4912  H   VAL A 321     -14.871  14.176 -20.495  1.00  1.140          H  
ATOM   4913  HA  VAL A 321     -13.474  11.866 -19.226  1.00  1.100          H  
ATOM   4914  HB  VAL A 321     -14.299  13.301 -17.507  1.00  1.560          H  
ATOM   4915 1HG1 VAL A 321     -16.557  14.294 -17.481  1.00  1.560          H  
ATOM   4916 2HG1 VAL A 321     -15.653  14.811 -18.898  1.00  1.560          H  
ATOM   4917 3HG1 VAL A 321     -16.880  13.582 -19.059  1.00  1.560          H  
ATOM   4918 1HG2 VAL A 321     -16.162  12.154 -16.505  1.00  1.560          H  
ATOM   4919 2HG2 VAL A 321     -16.546  11.306 -17.995  1.00  1.560          H  
ATOM   4920 3HG2 VAL A 321     -15.030  11.032 -17.170  1.00  1.560          H  
ATOM   4921  N   SER A 322     -14.819  10.063 -20.335  1.00  0.640          N  
ATOM   4922  CA  SER A 322     -15.634   9.048 -21.039  1.00  0.550          C  
ATOM   4923  C   SER A 322     -16.980   8.681 -20.404  1.00  0.480          C  
ATOM   4924  O   SER A 322     -17.019   8.266 -19.240  1.00  0.450          O  
ATOM   4925  CB  SER A 322     -14.830   7.769 -21.185  1.00  0.810          C  
ATOM   4926  OG  SER A 322     -15.591   6.697 -21.687  1.00  0.810          O  
ATOM   4927  H   SER A 322     -13.856   9.846 -20.048  1.00  0.770          H  
ATOM   4928  HA  SER A 322     -15.845   9.440 -22.041  1.00  0.660          H  
ATOM   4929 1HB  SER A 322     -14.049   7.950 -21.845  1.00  0.970          H  
ATOM   4930 2HB  SER A 322     -14.391   7.507 -20.245  1.00  0.970          H  
ATOM   4931  HG  SER A 322     -14.931   6.033 -21.939  1.00  0.970          H  
ATOM   4932  N   GLY A 323     -18.084   8.765 -21.190  1.00  0.520          N  
ATOM   4933  CA  GLY A 323     -19.426   8.389 -20.731  1.00  0.510          C  
ATOM   4934  C   GLY A 323     -19.498   6.901 -20.477  1.00  0.450          C  
ATOM   4935  O   GLY A 323     -20.133   6.439 -19.526  1.00  0.450          O  
ATOM   4936  H   GLY A 323     -18.013   9.124 -22.158  1.00  0.620          H  
ATOM   4937 1HA  GLY A 323     -19.693   8.919 -19.824  1.00  0.610          H  
ATOM   4938 2HA  GLY A 323     -20.151   8.666 -21.493  1.00  0.610          H  
ATOM   4939  N   VAL A 324     -18.831   6.151 -21.338  1.00  0.440          N  
ATOM   4940  CA  VAL A 324     -18.854   4.710 -21.263  1.00  0.430          C  
ATOM   4941  C   VAL A 324     -18.162   4.208 -20.023  1.00  0.410          C  
ATOM   4942  O   VAL A 324     -18.694   3.346 -19.324  1.00  0.490          O  
ATOM   4943  CB  VAL A 324     -18.145   4.106 -22.479  1.00  0.610          C  
ATOM   4944  CG1 VAL A 324     -18.023   2.638 -22.300  1.00  0.610          C  
ATOM   4945  CG2 VAL A 324     -18.898   4.412 -23.725  1.00  0.610          C  
ATOM   4946  H   VAL A 324     -18.338   6.621 -22.086  1.00  0.530          H  
ATOM   4947  HA  VAL A 324     -19.890   4.377 -21.240  1.00  0.520          H  
ATOM   4948  HB  VAL A 324     -17.138   4.519 -22.551  1.00  0.730          H  
ATOM   4949 1HG1 VAL A 324     -17.503   2.207 -23.160  1.00  0.730          H  
ATOM   4950 2HG1 VAL A 324     -17.483   2.431 -21.412  1.00  0.730          H  
ATOM   4951 3HG1 VAL A 324     -18.972   2.202 -22.210  1.00  0.730          H  
ATOM   4952 1HG2 VAL A 324     -18.374   3.982 -24.541  1.00  0.730          H  
ATOM   4953 2HG2 VAL A 324     -19.868   3.986 -23.675  1.00  0.730          H  
ATOM   4954 3HG2 VAL A 324     -18.983   5.488 -23.873  1.00  0.730          H  
ATOM   4955  N   LEU A 325     -16.956   4.704 -19.774  1.00  0.420          N  
ATOM   4956  CA  LEU A 325     -16.219   4.244 -18.619  1.00  0.420          C  
ATOM   4957  C   LEU A 325     -16.817   4.750 -17.332  1.00  0.430          C  
ATOM   4958  O   LEU A 325     -16.720   4.075 -16.302  1.00  0.450          O  
ATOM   4959  CB  LEU A 325     -14.767   4.606 -18.735  1.00  0.590          C  
ATOM   4960  CG  LEU A 325     -13.948   3.879 -19.807  1.00  0.590          C  
ATOM   4961  CD1 LEU A 325     -12.624   4.557 -19.931  1.00  0.590          C  
ATOM   4962  CD2 LEU A 325     -13.714   2.423 -19.385  1.00  0.590          C  
ATOM   4963  H   LEU A 325     -16.570   5.418 -20.391  1.00  0.500          H  
ATOM   4964  HA  LEU A 325     -16.292   3.166 -18.596  1.00  0.500          H  
ATOM   4965 1HB  LEU A 325     -14.700   5.652 -18.918  1.00  0.710          H  
ATOM   4966 2HB  LEU A 325     -14.322   4.380 -17.785  1.00  0.710          H  
ATOM   4967  HG  LEU A 325     -14.465   3.918 -20.768  1.00  0.710          H  
ATOM   4968 1HD1 LEU A 325     -12.030   4.063 -20.683  1.00  0.710          H  
ATOM   4969 2HD1 LEU A 325     -12.776   5.594 -20.213  1.00  0.710          H  
ATOM   4970 3HD1 LEU A 325     -12.098   4.518 -18.982  1.00  0.710          H  
ATOM   4971 1HD2 LEU A 325     -13.107   1.928 -20.130  1.00  0.710          H  
ATOM   4972 2HD2 LEU A 325     -13.186   2.406 -18.431  1.00  0.710          H  
ATOM   4973 3HD2 LEU A 325     -14.650   1.895 -19.278  1.00  0.710          H  
ATOM   4974  N   ALA A 326     -17.419   5.948 -17.351  1.00  0.440          N  
ATOM   4975  CA  ALA A 326     -18.059   6.423 -16.145  1.00  0.470          C  
ATOM   4976  C   ALA A 326     -19.144   5.424 -15.779  1.00  0.480          C  
ATOM   4977  O   ALA A 326     -19.315   5.095 -14.606  1.00  0.520          O  
ATOM   4978  CB  ALA A 326     -18.602   7.821 -16.337  1.00  0.650          C  
ATOM   4979  H   ALA A 326     -17.433   6.540 -18.185  1.00  0.530          H  
ATOM   4980  HA  ALA A 326     -17.331   6.426 -15.348  1.00  0.560          H  
ATOM   4981 1HB  ALA A 326     -19.063   8.149 -15.416  1.00  0.780          H  
ATOM   4982 2HB  ALA A 326     -17.776   8.489 -16.598  1.00  0.780          H  
ATOM   4983 3HB  ALA A 326     -19.336   7.825 -17.145  1.00  0.780          H  
ATOM   4984  N   VAL A 327     -19.854   4.909 -16.780  1.00  0.460          N  
ATOM   4985  CA  VAL A 327     -20.835   3.875 -16.544  1.00  0.480          C  
ATOM   4986  C   VAL A 327     -20.237   2.569 -16.088  1.00  0.470          C  
ATOM   4987  O   VAL A 327     -20.759   1.953 -15.158  1.00  0.490          O  
ATOM   4988  CB  VAL A 327     -21.688   3.642 -17.744  1.00  0.660          C  
ATOM   4989  CG1 VAL A 327     -22.518   2.424 -17.540  1.00  0.660          C  
ATOM   4990  CG2 VAL A 327     -22.548   4.826 -17.881  1.00  0.660          C  
ATOM   4991  H   VAL A 327     -19.733   5.290 -17.728  1.00  0.550          H  
ATOM   4992  HA  VAL A 327     -21.494   4.229 -15.754  1.00  0.580          H  
ATOM   4993  HB  VAL A 327     -21.078   3.503 -18.632  1.00  0.800          H  
ATOM   4994 1HG1 VAL A 327     -23.133   2.299 -18.418  1.00  0.800          H  
ATOM   4995 2HG1 VAL A 327     -21.916   1.530 -17.414  1.00  0.800          H  
ATOM   4996 3HG1 VAL A 327     -23.121   2.566 -16.651  1.00  0.800          H  
ATOM   4997 1HG2 VAL A 327     -23.175   4.686 -18.701  1.00  0.800          H  
ATOM   4998 2HG2 VAL A 327     -23.148   4.953 -16.984  1.00  0.800          H  
ATOM   4999 3HG2 VAL A 327     -21.942   5.705 -18.024  1.00  0.800          H  
ATOM   5000  N   VAL A 328     -19.144   2.123 -16.713  1.00  0.440          N  
ATOM   5001  CA  VAL A 328     -18.564   0.864 -16.275  1.00  0.440          C  
ATOM   5002  C   VAL A 328     -18.357   0.929 -14.773  1.00  0.460          C  
ATOM   5003  O   VAL A 328     -18.783   0.036 -14.032  1.00  0.500          O  
ATOM   5004  CB  VAL A 328     -17.201   0.598 -16.982  1.00  0.620          C  
ATOM   5005  CG1 VAL A 328     -16.466  -0.572 -16.328  1.00  0.620          C  
ATOM   5006  CG2 VAL A 328     -17.444   0.271 -18.468  1.00  0.620          C  
ATOM   5007  H   VAL A 328     -18.774   2.645 -17.511  1.00  0.530          H  
ATOM   5008  HA  VAL A 328     -19.251   0.064 -16.520  1.00  0.530          H  
ATOM   5009  HB  VAL A 328     -16.572   1.481 -16.893  1.00  0.740          H  
ATOM   5010 1HG1 VAL A 328     -15.521  -0.741 -16.844  1.00  0.740          H  
ATOM   5011 2HG1 VAL A 328     -16.265  -0.357 -15.284  1.00  0.740          H  
ATOM   5012 3HG1 VAL A 328     -17.072  -1.442 -16.392  1.00  0.740          H  
ATOM   5013 1HG2 VAL A 328     -16.491   0.092 -18.964  1.00  0.740          H  
ATOM   5014 2HG2 VAL A 328     -18.060  -0.612 -18.553  1.00  0.740          H  
ATOM   5015 3HG2 VAL A 328     -17.945   1.092 -18.950  1.00  0.740          H  
ATOM   5016  N   VAL A 329     -17.746   2.006 -14.311  1.00  0.470          N  
ATOM   5017  CA  VAL A 329     -17.541   2.127 -12.895  1.00  0.520          C  
ATOM   5018  C   VAL A 329     -18.852   2.327 -12.133  1.00  0.520          C  
ATOM   5019  O   VAL A 329     -19.042   1.672 -11.117  1.00  0.530          O  
ATOM   5020  CB  VAL A 329     -16.473   3.165 -12.588  1.00  0.710          C  
ATOM   5021  CG1 VAL A 329     -16.372   3.425 -11.105  1.00  0.710          C  
ATOM   5022  CG2 VAL A 329     -15.168   2.623 -13.080  1.00  0.710          C  
ATOM   5023  H   VAL A 329     -17.433   2.730 -14.968  1.00  0.560          H  
ATOM   5024  HA  VAL A 329     -17.122   1.185 -12.549  1.00  0.620          H  
ATOM   5025  HB  VAL A 329     -16.701   4.082 -13.093  1.00  0.850          H  
ATOM   5026 1HG1 VAL A 329     -15.588   4.154 -10.923  1.00  0.850          H  
ATOM   5027 2HG1 VAL A 329     -17.316   3.804 -10.720  1.00  0.850          H  
ATOM   5028 3HG1 VAL A 329     -16.118   2.500 -10.613  1.00  0.850          H  
ATOM   5029 1HG2 VAL A 329     -14.398   3.329 -12.862  1.00  0.850          H  
ATOM   5030 2HG2 VAL A 329     -14.949   1.689 -12.568  1.00  0.850          H  
ATOM   5031 3HG2 VAL A 329     -15.222   2.445 -14.155  1.00  0.850          H  
ATOM   5032  N   LEU A 330     -19.790   3.181 -12.586  1.00  0.540          N  
ATOM   5033  CA  LEU A 330     -21.019   3.321 -11.798  1.00  0.570          C  
ATOM   5034  C   LEU A 330     -21.638   1.975 -11.522  1.00  0.540          C  
ATOM   5035  O   LEU A 330     -22.015   1.673 -10.389  1.00  0.560          O  
ATOM   5036  CB  LEU A 330     -22.114   4.175 -12.490  1.00  0.790          C  
ATOM   5037  CG  LEU A 330     -23.501   4.451 -11.619  1.00  0.790          C  
ATOM   5038  CD1 LEU A 330     -24.171   5.701 -12.088  1.00  0.790          C  
ATOM   5039  CD2 LEU A 330     -24.537   3.333 -11.797  1.00  0.790          C  
ATOM   5040  H   LEU A 330     -19.644   3.737 -13.429  1.00  0.650          H  
ATOM   5041  HA  LEU A 330     -20.750   3.789 -10.875  1.00  0.680          H  
ATOM   5042 1HB  LEU A 330     -21.675   5.139 -12.740  1.00  0.940          H  
ATOM   5043 2HB  LEU A 330     -22.391   3.685 -13.420  1.00  0.940          H  
ATOM   5044  HG  LEU A 330     -23.249   4.565 -10.571  1.00  0.940          H  
ATOM   5045 1HD1 LEU A 330     -25.064   5.861 -11.502  1.00  0.940          H  
ATOM   5046 2HD1 LEU A 330     -23.539   6.527 -11.971  1.00  0.940          H  
ATOM   5047 3HD1 LEU A 330     -24.437   5.604 -13.134  1.00  0.940          H  
ATOM   5048 1HD2 LEU A 330     -25.436   3.586 -11.233  1.00  0.940          H  
ATOM   5049 2HD2 LEU A 330     -24.772   3.272 -12.840  1.00  0.940          H  
ATOM   5050 3HD2 LEU A 330     -24.192   2.380 -11.459  1.00  0.940          H  
ATOM   5051  N   GLY A 331     -21.782   1.155 -12.557  1.00  0.530          N  
ATOM   5052  CA  GLY A 331     -22.428  -0.134 -12.408  1.00  0.520          C  
ATOM   5053  C   GLY A 331     -21.737  -0.964 -11.344  1.00  0.510          C  
ATOM   5054  O   GLY A 331     -22.383  -1.456 -10.409  1.00  0.520          O  
ATOM   5055  H   GLY A 331     -21.424   1.448 -13.471  1.00  0.640          H  
ATOM   5056 1HA  GLY A 331     -23.471   0.014 -12.140  1.00  0.620          H  
ATOM   5057 2HA  GLY A 331     -22.415  -0.657 -13.357  1.00  0.620          H  
ATOM   5058  N   LEU A 332     -20.416  -1.106 -11.472  1.00  0.520          N  
ATOM   5059  CA  LEU A 332     -19.628  -1.915 -10.555  1.00  0.550          C  
ATOM   5060  C   LEU A 332     -19.667  -1.394  -9.108  1.00  0.620          C  
ATOM   5061  O   LEU A 332     -19.820  -2.170  -8.158  1.00  0.700          O  
ATOM   5062  CB  LEU A 332     -18.168  -1.861 -11.038  1.00  0.760          C  
ATOM   5063  CG  LEU A 332     -17.829  -2.540 -12.395  1.00  0.760          C  
ATOM   5064  CD1 LEU A 332     -16.432  -2.110 -12.805  1.00  0.760          C  
ATOM   5065  CD2 LEU A 332     -17.914  -4.040 -12.274  1.00  0.760          C  
ATOM   5066  H   LEU A 332     -19.942  -0.639 -12.253  1.00  0.620          H  
ATOM   5067  HA  LEU A 332     -20.019  -2.928 -10.574  1.00  0.660          H  
ATOM   5068 1HB  LEU A 332     -17.891  -0.809 -11.129  1.00  0.910          H  
ATOM   5069 2HB  LEU A 332     -17.537  -2.309 -10.273  1.00  0.910          H  
ATOM   5070  HG  LEU A 332     -18.522  -2.216 -13.155  1.00  0.910          H  
ATOM   5071 1HD1 LEU A 332     -16.183  -2.556 -13.762  1.00  0.910          H  
ATOM   5072 2HD1 LEU A 332     -16.402  -1.030 -12.902  1.00  0.910          H  
ATOM   5073 3HD1 LEU A 332     -15.725  -2.416 -12.056  1.00  0.910          H  
ATOM   5074 1HD2 LEU A 332     -17.667  -4.498 -13.216  1.00  0.910          H  
ATOM   5075 2HD2 LEU A 332     -17.222  -4.385 -11.514  1.00  0.910          H  
ATOM   5076 3HD2 LEU A 332     -18.925  -4.317 -12.007  1.00  0.910          H  
ATOM   5077  N   ILE A 333     -19.564  -0.078  -8.945  1.00  0.630          N  
ATOM   5078  CA  ILE A 333     -19.528   0.548  -7.630  1.00  0.710          C  
ATOM   5079  C   ILE A 333     -20.880   0.541  -6.947  1.00  0.710          C  
ATOM   5080  O   ILE A 333     -20.929   0.322  -5.743  1.00  0.800          O  
ATOM   5081  CB  ILE A 333     -18.931   1.958  -7.694  1.00  0.960          C  
ATOM   5082  CG1 ILE A 333     -17.477   1.898  -8.215  1.00  0.960          C  
ATOM   5083  CG2 ILE A 333     -18.977   2.646  -6.295  1.00  0.960          C  
ATOM   5084  CD1 ILE A 333     -16.443   1.111  -7.409  1.00  0.960          C  
ATOM   5085  H   ILE A 333     -19.454   0.510  -9.775  1.00  0.760          H  
ATOM   5086  HA  ILE A 333     -18.880  -0.046  -7.000  1.00  0.850          H  
ATOM   5087  HB  ILE A 333     -19.487   2.533  -8.421  1.00  1.150          H  
ATOM   5088 1HG1 ILE A 333     -17.510   1.445  -9.192  1.00  1.150          H  
ATOM   5089 2HG1 ILE A 333     -17.140   2.914  -8.319  1.00  1.150          H  
ATOM   5090 1HG2 ILE A 333     -18.548   3.648  -6.370  1.00  1.150          H  
ATOM   5091 2HG2 ILE A 333     -20.000   2.726  -5.939  1.00  1.150          H  
ATOM   5092 3HG2 ILE A 333     -18.409   2.065  -5.572  1.00  1.150          H  
ATOM   5093 1HD1 ILE A 333     -15.485   1.168  -7.926  1.00  1.150          H  
ATOM   5094 2HD1 ILE A 333     -16.332   1.532  -6.414  1.00  1.150          H  
ATOM   5095 3HD1 ILE A 333     -16.729   0.069  -7.328  1.00  1.150          H  
ATOM   5096  N   VAL A 334     -21.963   0.840  -7.661  1.00  0.670          N  
ATOM   5097  CA  VAL A 334     -23.266   0.795  -7.020  1.00  0.690          C  
ATOM   5098  C   VAL A 334     -23.568  -0.648  -6.604  1.00  0.740          C  
ATOM   5099  O   VAL A 334     -24.018  -0.892  -5.488  1.00  0.890          O  
ATOM   5100  CB  VAL A 334     -24.386   1.342  -7.946  1.00  0.960          C  
ATOM   5101  CG1 VAL A 334     -25.785   1.107  -7.324  1.00  0.960          C  
ATOM   5102  CG2 VAL A 334     -24.172   2.836  -8.169  1.00  0.960          C  
ATOM   5103  H   VAL A 334     -21.881   1.067  -8.654  1.00  0.800          H  
ATOM   5104  HA  VAL A 334     -23.231   1.411  -6.125  1.00  0.830          H  
ATOM   5105  HB  VAL A 334     -24.344   0.819  -8.906  1.00  1.150          H  
ATOM   5106 1HG1 VAL A 334     -26.547   1.498  -7.992  1.00  1.150          H  
ATOM   5107 2HG1 VAL A 334     -25.962   0.044  -7.172  1.00  1.150          H  
ATOM   5108 3HG1 VAL A 334     -25.849   1.621  -6.365  1.00  1.150          H  
ATOM   5109 1HG2 VAL A 334     -24.941   3.224  -8.826  1.00  1.150          H  
ATOM   5110 2HG2 VAL A 334     -24.209   3.364  -7.227  1.00  1.150          H  
ATOM   5111 3HG2 VAL A 334     -23.206   2.984  -8.624  1.00  1.150          H  
ATOM   5112  N   ASN A 335     -23.324  -1.624  -7.493  1.00  0.660          N  
ATOM   5113  CA  ASN A 335     -23.575  -3.030  -7.178  1.00  0.750          C  
ATOM   5114  C   ASN A 335     -22.740  -3.481  -5.950  1.00  0.790          C  
ATOM   5115  O   ASN A 335     -23.206  -4.241  -5.093  1.00  0.950          O  
ATOM   5116  CB  ASN A 335     -23.285  -3.863  -8.410  1.00  1.010          C  
ATOM   5117  CG  ASN A 335     -23.772  -5.276  -8.346  1.00  1.010          C  
ATOM   5118  OD1 ASN A 335     -24.987  -5.540  -8.278  1.00  1.010          O  
ATOM   5119  ND2 ASN A 335     -22.855  -6.204  -8.353  1.00  1.010          N  
ATOM   5120  H   ASN A 335     -22.977  -1.399  -8.429  1.00  0.790          H  
ATOM   5121  HA  ASN A 335     -24.627  -3.144  -6.927  1.00  0.900          H  
ATOM   5122 1HB  ASN A 335     -23.745  -3.388  -9.277  1.00  1.220          H  
ATOM   5123 2HB  ASN A 335     -22.215  -3.865  -8.593  1.00  1.220          H  
ATOM   5124 1HD2 ASN A 335     -23.104  -7.170  -8.316  1.00  1.220          H  
ATOM   5125 2HD2 ASN A 335     -21.894  -5.945  -8.414  1.00  1.220          H  
ATOM   5126  N   ALA A 336     -21.529  -2.937  -5.814  1.00  0.800          N  
ATOM   5127  CA  ALA A 336     -20.627  -3.238  -4.706  1.00  0.910          C  
ATOM   5128  C   ALA A 336     -21.206  -2.900  -3.333  1.00  0.900          C  
ATOM   5129  O   ALA A 336     -20.741  -3.432  -2.323  1.00  1.440          O  
ATOM   5130  CB  ALA A 336     -19.333  -2.450  -4.836  1.00  1.230          C  
ATOM   5131  H   ALA A 336     -21.164  -2.356  -6.574  1.00  0.960          H  
ATOM   5132  HA  ALA A 336     -20.410  -4.304  -4.745  1.00  1.090          H  
ATOM   5133 1HB  ALA A 336     -18.663  -2.720  -4.022  1.00  1.480          H  
ATOM   5134 2HB  ALA A 336     -18.866  -2.653  -5.766  1.00  1.480          H  
ATOM   5135 3HB  ALA A 336     -19.550  -1.396  -4.777  1.00  1.480          H  
ATOM   5136  N   GLU A 337     -22.160  -1.968  -3.282  1.00  1.150          N  
ATOM   5137  CA  GLU A 337     -22.717  -1.469  -2.040  1.00  1.420          C  
ATOM   5138  C   GLU A 337     -24.069  -2.067  -1.666  1.00  1.350          C  
ATOM   5139  O   GLU A 337     -24.767  -1.522  -0.791  1.00  1.570          O  
ATOM   5140  CB  GLU A 337     -22.807   0.056  -2.090  1.00  1.880          C  
ATOM   5141  CG  GLU A 337     -21.447   0.747  -2.233  1.00  1.880          C  
ATOM   5142  CD  GLU A 337     -20.518   0.453  -1.091  1.00  1.880          C  
ATOM   5143  OE1 GLU A 337     -20.978   0.360   0.018  1.00  1.880          O  
ATOM   5144  OE2 GLU A 337     -19.346   0.294  -1.334  1.00  1.880          O  
ATOM   5145  H   GLU A 337     -22.574  -1.612  -4.148  1.00  1.380          H  
ATOM   5146  HA  GLU A 337     -22.020  -1.728  -1.242  1.00  1.700          H  
ATOM   5147 1HB  GLU A 337     -23.419   0.350  -2.944  1.00  2.260          H  
ATOM   5148 2HB  GLU A 337     -23.291   0.432  -1.187  1.00  2.260          H  
ATOM   5149 1HG  GLU A 337     -20.979   0.414  -3.157  1.00  2.260          H  
ATOM   5150 2HG  GLU A 337     -21.587   1.820  -2.302  1.00  2.260          H  
ATOM   5151  N   LYS A 338     -24.460  -3.183  -2.296  1.00  1.580          N  
ATOM   5152  CA  LYS A 338     -25.766  -3.776  -1.998  1.00  1.930          C  
ATOM   5153  C   LYS A 338     -25.895  -4.436  -0.626  1.00  1.770          C  
ATOM   5154  O   LYS A 338     -26.075  -5.649  -0.520  1.00  2.020          O  
ATOM   5155  CB  LYS A 338     -26.113  -4.864  -3.004  1.00  2.560          C  
ATOM   5156  CG  LYS A 338     -26.405  -4.431  -4.418  1.00  2.560          C  
ATOM   5157  CD  LYS A 338     -26.841  -5.635  -5.254  1.00  2.560          C  
ATOM   5158  CE  LYS A 338     -25.683  -6.646  -5.472  1.00  2.560          C  
ATOM   5159  NZ  LYS A 338     -26.035  -7.718  -6.462  1.00  2.560          N  
ATOM   5160  H   LYS A 338     -23.857  -3.590  -3.022  1.00  1.900          H  
ATOM   5161  HA  LYS A 338     -26.498  -2.980  -2.062  1.00  2.320          H  
ATOM   5162 1HB  LYS A 338     -25.269  -5.537  -3.040  1.00  3.070          H  
ATOM   5163 2HB  LYS A 338     -26.968  -5.436  -2.648  1.00  3.070          H  
ATOM   5164 1HG  LYS A 338     -27.211  -3.707  -4.415  1.00  3.070          H  
ATOM   5165 2HG  LYS A 338     -25.550  -3.965  -4.853  1.00  3.070          H  
ATOM   5166 1HD  LYS A 338     -27.652  -6.141  -4.737  1.00  3.070          H  
ATOM   5167 2HD  LYS A 338     -27.204  -5.300  -6.226  1.00  3.070          H  
ATOM   5168 1HE  LYS A 338     -24.820  -6.105  -5.818  1.00  3.070          H  
ATOM   5169 2HE  LYS A 338     -25.437  -7.139  -4.538  1.00  3.070          H  
ATOM   5170 1HZ  LYS A 338     -25.256  -8.339  -6.576  1.00  3.070          H  
ATOM   5171 2HZ  LYS A 338     -26.842  -8.249  -6.101  1.00  3.070          H  
ATOM   5172 3HZ  LYS A 338     -26.276  -7.308  -7.360  1.00  3.070          H  
ATOM   5173  N   THR A 339     -25.816  -3.614   0.418  1.00  1.690          N  
ATOM   5174  CA  THR A 339     -25.989  -4.005   1.803  1.00  1.750          C  
ATOM   5175  C   THR A 339     -26.951  -2.970   2.337  1.00  1.530          C  
ATOM   5176  O   THR A 339     -27.634  -3.160   3.343  1.00  1.620          O  
ATOM   5177  CB  THR A 339     -24.670  -3.956   2.604  1.00  2.430          C  
ATOM   5178  OG1 THR A 339     -24.208  -2.599   2.706  1.00  2.430          O  
ATOM   5179  CG2 THR A 339     -23.611  -4.768   1.872  1.00  2.430          C  
ATOM   5180  H   THR A 339     -25.638  -2.638   0.228  1.00  2.030          H  
ATOM   5181  HA  THR A 339     -26.441  -4.993   1.871  1.00  2.100          H  
ATOM   5182  HB  THR A 339     -24.826  -4.366   3.599  1.00  2.910          H  
ATOM   5183  HG1 THR A 339     -24.738  -2.118   3.357  1.00  2.910          H  
ATOM   5184 1HG2 THR A 339     -22.679  -4.735   2.432  1.00  2.910          H  
ATOM   5185 2HG2 THR A 339     -23.947  -5.800   1.781  1.00  2.910          H  
ATOM   5186 3HG2 THR A 339     -23.443  -4.355   0.879  1.00  2.910          H  
ATOM   5187  N   SER A 340     -26.996  -1.859   1.594  1.00  1.400          N  
ATOM   5188  CA  SER A 340     -27.779  -0.662   1.915  1.00  1.630          C  
ATOM   5189  C   SER A 340     -29.101  -0.577   1.152  1.00  1.310          C  
ATOM   5190  O   SER A 340     -29.777   0.447   1.210  1.00  1.520          O  
ATOM   5191  CB  SER A 340     -26.965   0.594   1.630  1.00  2.190          C  
ATOM   5192  OG  SER A 340     -25.836   0.687   2.460  1.00  2.190          O  
ATOM   5193  H   SER A 340     -26.371  -1.828   0.781  1.00  1.680          H  
ATOM   5194  HA  SER A 340     -28.009  -0.685   2.980  1.00  1.960          H  
ATOM   5195 1HB  SER A 340     -26.645   0.584   0.587  1.00  2.630          H  
ATOM   5196 2HB  SER A 340     -27.582   1.468   1.769  1.00  2.630          H  
ATOM   5197  HG  SER A 340     -25.384   1.529   2.217  1.00  2.630          H  
ATOM   5198  N   ILE A 341     -29.433  -1.629   0.397  1.00  1.000          N  
ATOM   5199  CA  ILE A 341     -30.649  -1.686  -0.428  1.00  0.890          C  
ATOM   5200  C   ILE A 341     -31.506  -2.917  -0.167  1.00  0.830          C  
ATOM   5201  O   ILE A 341     -31.058  -3.876   0.468  1.00  0.860          O  
ATOM   5202  CB  ILE A 341     -30.298  -1.611  -1.930  1.00  1.290          C  
ATOM   5203  CG1 ILE A 341     -29.334  -2.762  -2.370  1.00  1.290          C  
ATOM   5204  CG2 ILE A 341     -29.707  -0.260  -2.243  1.00  1.290          C  
ATOM   5205  CD1 ILE A 341     -29.979  -4.080  -2.830  1.00  1.290          C  
ATOM   5206  H   ILE A 341     -28.822  -2.431   0.441  1.00  1.200          H  
ATOM   5207  HA  ILE A 341     -31.260  -0.812  -0.196  1.00  1.070          H  
ATOM   5208  HB  ILE A 341     -31.210  -1.725  -2.497  1.00  1.550          H  
ATOM   5209 1HG1 ILE A 341     -28.726  -2.383  -3.183  1.00  1.550          H  
ATOM   5210 2HG1 ILE A 341     -28.695  -3.000  -1.539  1.00  1.550          H  
ATOM   5211 1HG2 ILE A 341     -29.510  -0.189  -3.306  1.00  1.550          H  
ATOM   5212 2HG2 ILE A 341     -30.432   0.499  -1.950  1.00  1.550          H  
ATOM   5213 3HG2 ILE A 341     -28.784  -0.114  -1.691  1.00  1.550          H  
ATOM   5214 1HD1 ILE A 341     -29.207  -4.781  -3.108  1.00  1.550          H  
ATOM   5215 2HD1 ILE A 341     -30.563  -4.526  -2.050  1.00  1.550          H  
ATOM   5216 3HD1 ILE A 341     -30.614  -3.899  -3.682  1.00  1.550          H  
ATOM   5217  N   SER A 342     -32.727  -2.910  -0.697  1.00  0.840          N  
ATOM   5218  CA  SER A 342     -33.616  -4.053  -0.577  1.00  0.880          C  
ATOM   5219  C   SER A 342     -33.370  -5.121  -1.654  1.00  0.830          C  
ATOM   5220  O   SER A 342     -33.118  -4.774  -2.809  1.00  0.760          O  
ATOM   5221  CB  SER A 342     -35.043  -3.603  -0.679  1.00  1.220          C  
ATOM   5222  OG  SER A 342     -35.920  -4.708  -0.756  1.00  1.220          O  
ATOM   5223  H   SER A 342     -33.067  -2.073  -1.204  1.00  1.010          H  
ATOM   5224  HA  SER A 342     -33.470  -4.448   0.418  1.00  1.060          H  
ATOM   5225 1HB  SER A 342     -35.295  -2.987   0.186  1.00  1.460          H  
ATOM   5226 2HB  SER A 342     -35.133  -2.987  -1.561  1.00  1.460          H  
ATOM   5227  HG  SER A 342     -36.804  -4.357  -0.575  1.00  1.460          H  
ATOM   5228  N   PRO A 343     -33.528  -6.426  -1.352  1.00  0.940          N  
ATOM   5229  CA  PRO A 343     -33.466  -7.530  -2.305  1.00  0.980          C  
ATOM   5230  C   PRO A 343     -34.467  -7.346  -3.453  1.00  0.980          C  
ATOM   5231  O   PRO A 343     -34.326  -7.950  -4.517  1.00  1.000          O  
ATOM   5232  CB  PRO A 343     -33.845  -8.741  -1.444  1.00  1.470          C  
ATOM   5233  CG  PRO A 343     -33.436  -8.359  -0.038  1.00  1.470          C  
ATOM   5234  CD  PRO A 343     -33.677  -6.864   0.058  1.00  1.470          C  
ATOM   5235  HA  PRO A 343     -32.438  -7.621  -2.687  1.00  1.180          H  
ATOM   5236 1HB  PRO A 343     -34.923  -8.947  -1.538  1.00  1.760          H  
ATOM   5237 2HB  PRO A 343     -33.317  -9.638  -1.811  1.00  1.760          H  
ATOM   5238 1HG  PRO A 343     -34.025  -8.931   0.696  1.00  1.760          H  
ATOM   5239 2HG  PRO A 343     -32.378  -8.626   0.128  1.00  1.760          H  
ATOM   5240 1HD  PRO A 343     -34.684  -6.643   0.448  1.00  1.760          H  
ATOM   5241 2HD  PRO A 343     -32.871  -6.454   0.689  1.00  1.760          H  
ATOM   5242  N   GLU A 344     -35.502  -6.531  -3.227  1.00  1.000          N  
ATOM   5243  CA  GLU A 344     -36.504  -6.275  -4.243  1.00  1.060          C  
ATOM   5244  C   GLU A 344     -35.899  -5.462  -5.389  1.00  1.010          C  
ATOM   5245  O   GLU A 344     -36.188  -5.733  -6.563  1.00  1.200          O  
ATOM   5246  CB  GLU A 344     -37.686  -5.528  -3.620  1.00  1.460          C  
ATOM   5247  CG  GLU A 344     -38.851  -5.198  -4.565  1.00  1.460          C  
ATOM   5248  CD  GLU A 344     -39.569  -6.415  -5.093  1.00  1.460          C  
ATOM   5249  OE1 GLU A 344     -39.451  -7.460  -4.497  1.00  1.460          O  
ATOM   5250  OE2 GLU A 344     -40.245  -6.292  -6.087  1.00  1.460          O  
ATOM   5251  H   GLU A 344     -35.606  -6.061  -2.330  1.00  1.200          H  
ATOM   5252  HA  GLU A 344     -36.854  -7.230  -4.641  1.00  1.270          H  
ATOM   5253 1HB  GLU A 344     -38.089  -6.125  -2.803  1.00  1.750          H  
ATOM   5254 2HB  GLU A 344     -37.332  -4.612  -3.188  1.00  1.750          H  
ATOM   5255 1HG  GLU A 344     -39.565  -4.573  -4.027  1.00  1.750          H  
ATOM   5256 2HG  GLU A 344     -38.471  -4.615  -5.403  1.00  1.750          H  
ATOM   5257  N   VAL A 345     -35.058  -4.463  -5.065  1.00  0.820          N  
ATOM   5258  CA  VAL A 345     -34.478  -3.664  -6.130  1.00  0.750          C  
ATOM   5259  C   VAL A 345     -33.378  -4.475  -6.762  1.00  0.680          C  
ATOM   5260  O   VAL A 345     -33.186  -4.424  -7.976  1.00  0.660          O  
ATOM   5261  CB  VAL A 345     -33.975  -2.258  -5.688  1.00  1.080          C  
ATOM   5262  CG1 VAL A 345     -32.765  -2.288  -4.806  1.00  1.080          C  
ATOM   5263  CG2 VAL A 345     -33.576  -1.516  -6.897  1.00  1.080          C  
ATOM   5264  H   VAL A 345     -34.775  -4.306  -4.099  1.00  0.980          H  
ATOM   5265  HA  VAL A 345     -35.247  -3.489  -6.882  1.00  0.900          H  
ATOM   5266  HB  VAL A 345     -34.781  -1.749  -5.161  1.00  1.290          H  
ATOM   5267 1HG1 VAL A 345     -32.477  -1.277  -4.565  1.00  1.290          H  
ATOM   5268 2HG1 VAL A 345     -32.996  -2.792  -3.910  1.00  1.290          H  
ATOM   5269 3HG1 VAL A 345     -31.933  -2.769  -5.303  1.00  1.290          H  
ATOM   5270 1HG2 VAL A 345     -33.234  -0.530  -6.645  1.00  1.290          H  
ATOM   5271 2HG2 VAL A 345     -32.784  -2.051  -7.345  1.00  1.290          H  
ATOM   5272 3HG2 VAL A 345     -34.377  -1.450  -7.561  1.00  1.290          H  
ATOM   5273  N   GLU A 346     -32.644  -5.238  -5.950  1.00  0.680          N  
ATOM   5274  CA  GLU A 346     -31.567  -6.028  -6.510  1.00  0.670          C  
ATOM   5275  C   GLU A 346     -32.060  -6.918  -7.639  1.00  0.690          C  
ATOM   5276  O   GLU A 346     -31.491  -6.909  -8.741  1.00  0.700          O  
ATOM   5277  CB  GLU A 346     -30.941  -6.919  -5.447  1.00  0.940          C  
ATOM   5278  CG  GLU A 346     -29.813  -7.774  -5.966  1.00  0.940          C  
ATOM   5279  CD  GLU A 346     -29.188  -8.623  -4.923  1.00  0.940          C  
ATOM   5280  OE1 GLU A 346     -29.709  -8.701  -3.846  1.00  0.940          O  
ATOM   5281  OE2 GLU A 346     -28.141  -9.169  -5.196  1.00  0.940          O  
ATOM   5282  H   GLU A 346     -32.833  -5.234  -4.940  1.00  0.820          H  
ATOM   5283  HA  GLU A 346     -30.811  -5.350  -6.906  1.00  0.800          H  
ATOM   5284 1HB  GLU A 346     -30.574  -6.314  -4.627  1.00  1.130          H  
ATOM   5285 2HB  GLU A 346     -31.698  -7.587  -5.047  1.00  1.130          H  
ATOM   5286 1HG  GLU A 346     -30.207  -8.440  -6.733  1.00  1.130          H  
ATOM   5287 2HG  GLU A 346     -29.072  -7.141  -6.436  1.00  1.130          H  
ATOM   5288  N   VAL A 347     -33.136  -7.664  -7.378  1.00  0.720          N  
ATOM   5289  CA  VAL A 347     -33.666  -8.569  -8.375  1.00  0.760          C  
ATOM   5290  C   VAL A 347     -34.223  -7.832  -9.574  1.00  0.690          C  
ATOM   5291  O   VAL A 347     -33.970  -8.241 -10.715  1.00  0.690          O  
ATOM   5292  CB  VAL A 347     -34.737  -9.492  -7.768  1.00  1.050          C  
ATOM   5293  CG1 VAL A 347     -35.433 -10.315  -8.878  1.00  1.050          C  
ATOM   5294  CG2 VAL A 347     -34.060 -10.428  -6.767  1.00  1.050          C  
ATOM   5295  H   VAL A 347     -33.563  -7.621  -6.444  1.00  0.860          H  
ATOM   5296  HA  VAL A 347     -32.847  -9.199  -8.720  1.00  0.910          H  
ATOM   5297  HB  VAL A 347     -35.493  -8.887  -7.257  1.00  1.260          H  
ATOM   5298 1HG1 VAL A 347     -36.180 -10.966  -8.429  1.00  1.260          H  
ATOM   5299 2HG1 VAL A 347     -35.924  -9.656  -9.589  1.00  1.260          H  
ATOM   5300 3HG1 VAL A 347     -34.691 -10.920  -9.400  1.00  1.260          H  
ATOM   5301 1HG2 VAL A 347     -34.805 -11.084  -6.320  1.00  1.260          H  
ATOM   5302 2HG2 VAL A 347     -33.310 -11.025  -7.280  1.00  1.260          H  
ATOM   5303 3HG2 VAL A 347     -33.579  -9.843  -5.986  1.00  1.260          H  
ATOM   5304  N   PHE A 348     -35.013  -6.777  -9.341  1.00  0.660          N  
ATOM   5305  CA  PHE A 348     -35.581  -6.059 -10.460  1.00  0.650          C  
ATOM   5306  C   PHE A 348     -34.528  -5.528 -11.399  1.00  0.590          C  
ATOM   5307  O   PHE A 348     -34.618  -5.743 -12.607  1.00  0.620          O  
ATOM   5308  CB  PHE A 348     -36.397  -4.855 -10.025  1.00  0.910          C  
ATOM   5309  CG  PHE A 348     -36.919  -4.097 -11.223  1.00  0.910          C  
ATOM   5310  CD1 PHE A 348     -38.103  -4.473 -11.821  1.00  0.910          C  
ATOM   5311  CD2 PHE A 348     -36.207  -3.045 -11.784  1.00  0.910          C  
ATOM   5312  CE1 PHE A 348     -38.571  -3.810 -12.928  1.00  0.910          C  
ATOM   5313  CE2 PHE A 348     -36.673  -2.398 -12.890  1.00  0.910          C  
ATOM   5314  CZ  PHE A 348     -37.854  -2.772 -13.460  1.00  0.910          C  
ATOM   5315  H   PHE A 348     -35.227  -6.472  -8.384  1.00  0.790          H  
ATOM   5316  HA  PHE A 348     -36.222  -6.743 -11.013  1.00  0.780          H  
ATOM   5317 1HB  PHE A 348     -37.238  -5.175  -9.408  1.00  1.100          H  
ATOM   5318 2HB  PHE A 348     -35.779  -4.190  -9.423  1.00  1.100          H  
ATOM   5319  HD1 PHE A 348     -38.672  -5.305 -11.405  1.00  1.100          H  
ATOM   5320  HD2 PHE A 348     -35.265  -2.732 -11.339  1.00  1.100          H  
ATOM   5321  HE1 PHE A 348     -39.512  -4.116 -13.386  1.00  1.100          H  
ATOM   5322  HE2 PHE A 348     -36.106  -1.586 -13.315  1.00  1.100          H  
ATOM   5323  HZ  PHE A 348     -38.223  -2.248 -14.339  1.00  1.100          H  
ATOM   5324  N   LEU A 349     -33.543  -4.799 -10.860  1.00  0.550          N  
ATOM   5325  CA  LEU A 349     -32.554  -4.155 -11.708  1.00  0.520          C  
ATOM   5326  C   LEU A 349     -31.742  -5.150 -12.474  1.00  0.520          C  
ATOM   5327  O   LEU A 349     -31.464  -4.947 -13.657  1.00  0.520          O  
ATOM   5328  CB  LEU A 349     -31.590  -3.326 -10.878  1.00  0.740          C  
ATOM   5329  CG  LEU A 349     -32.126  -2.083 -10.212  1.00  0.740          C  
ATOM   5330  CD1 LEU A 349     -31.040  -1.582  -9.308  1.00  0.740          C  
ATOM   5331  CD2 LEU A 349     -32.510  -1.015 -11.231  1.00  0.740          C  
ATOM   5332  H   LEU A 349     -33.491  -4.692  -9.841  1.00  0.660          H  
ATOM   5333  HA  LEU A 349     -33.071  -3.526 -12.421  1.00  0.620          H  
ATOM   5334 1HB  LEU A 349     -31.212  -3.971 -10.079  1.00  0.890          H  
ATOM   5335 2HB  LEU A 349     -30.752  -3.034 -11.506  1.00  0.890          H  
ATOM   5336  HG  LEU A 349     -32.998  -2.334  -9.622  1.00  0.890          H  
ATOM   5337 1HD1 LEU A 349     -31.375  -0.694  -8.783  1.00  0.890          H  
ATOM   5338 2HD1 LEU A 349     -30.786  -2.355  -8.583  1.00  0.890          H  
ATOM   5339 3HD1 LEU A 349     -30.172  -1.352  -9.901  1.00  0.890          H  
ATOM   5340 1HD2 LEU A 349     -32.872  -0.130 -10.707  1.00  0.890          H  
ATOM   5341 2HD2 LEU A 349     -31.636  -0.751 -11.825  1.00  0.890          H  
ATOM   5342 3HD2 LEU A 349     -33.294  -1.377 -11.884  1.00  0.890          H  
ATOM   5343  N   HIS A 350     -31.391  -6.257 -11.832  1.00  0.550          N  
ATOM   5344  CA  HIS A 350     -30.604  -7.262 -12.492  1.00  0.600          C  
ATOM   5345  C   HIS A 350     -31.384  -7.752 -13.718  1.00  0.630          C  
ATOM   5346  O   HIS A 350     -30.876  -7.697 -14.844  1.00  0.630          O  
ATOM   5347  CB  HIS A 350     -30.326  -8.401 -11.505  1.00  0.820          C  
ATOM   5348  CG  HIS A 350     -29.372  -9.429 -11.970  1.00  0.820          C  
ATOM   5349  ND1 HIS A 350     -27.999  -9.256 -11.889  1.00  0.820          N  
ATOM   5350  CD2 HIS A 350     -29.563 -10.637 -12.524  1.00  0.820          C  
ATOM   5351  CE1 HIS A 350     -27.400 -10.322 -12.376  1.00  0.820          C  
ATOM   5352  NE2 HIS A 350     -28.322 -11.168 -12.763  1.00  0.820          N  
ATOM   5353  H   HIS A 350     -31.617  -6.392 -10.842  1.00  0.660          H  
ATOM   5354  HA  HIS A 350     -29.657  -6.846 -12.828  1.00  0.720          H  
ATOM   5355 1HB  HIS A 350     -29.939  -7.979 -10.578  1.00  0.980          H  
ATOM   5356 2HB  HIS A 350     -31.268  -8.896 -11.257  1.00  0.980          H  
ATOM   5357  HD2 HIS A 350     -30.525 -11.104 -12.747  1.00  0.980          H  
ATOM   5358  HE1 HIS A 350     -26.321 -10.475 -12.445  1.00  0.980          H  
ATOM   5359  HE2 HIS A 350     -28.154 -12.072 -13.184  1.00  0.980          H  
ATOM   5360  N   ARG A 351     -32.650  -8.163 -13.508  1.00  0.700          N  
ATOM   5361  CA  ARG A 351     -33.483  -8.675 -14.597  1.00  0.760          C  
ATOM   5362  C   ARG A 351     -33.766  -7.632 -15.672  1.00  0.700          C  
ATOM   5363  O   ARG A 351     -33.738  -7.937 -16.867  1.00  0.720          O  
ATOM   5364  CB  ARG A 351     -34.806  -9.164 -14.048  1.00  1.040          C  
ATOM   5365  CG  ARG A 351     -34.722 -10.420 -13.235  1.00  1.040          C  
ATOM   5366  CD  ARG A 351     -36.029 -10.781 -12.685  1.00  1.040          C  
ATOM   5367  NE  ARG A 351     -35.970 -12.019 -11.938  1.00  1.040          N  
ATOM   5368  CZ  ARG A 351     -36.983 -12.539 -11.220  1.00  1.040          C  
ATOM   5369  NH1 ARG A 351     -38.144 -11.917 -11.156  1.00  1.040          N  
ATOM   5370  NH2 ARG A 351     -36.808 -13.682 -10.577  1.00  1.040          N  
ATOM   5371  H   ARG A 351     -33.037  -8.137 -12.557  1.00  0.840          H  
ATOM   5372  HA  ARG A 351     -32.960  -9.514 -15.056  1.00  0.910          H  
ATOM   5373 1HB  ARG A 351     -35.235  -8.390 -13.408  1.00  1.250          H  
ATOM   5374 2HB  ARG A 351     -35.498  -9.343 -14.867  1.00  1.250          H  
ATOM   5375 1HG  ARG A 351     -34.356 -11.231 -13.856  1.00  1.250          H  
ATOM   5376 2HG  ARG A 351     -34.035 -10.265 -12.405  1.00  1.250          H  
ATOM   5377 1HD  ARG A 351     -36.352  -9.985 -12.013  1.00  1.250          H  
ATOM   5378 2HD  ARG A 351     -36.751 -10.891 -13.491  1.00  1.250          H  
ATOM   5379  HE  ARG A 351     -35.097 -12.530 -11.956  1.00  1.250          H  
ATOM   5380 1HH1 ARG A 351     -38.280 -11.045 -11.644  1.00  1.250          H  
ATOM   5381 2HH1 ARG A 351     -38.901 -12.311 -10.615  1.00  1.250          H  
ATOM   5382 1HH2 ARG A 351     -35.918 -14.159 -10.626  1.00  1.250          H  
ATOM   5383 2HH2 ARG A 351     -37.561 -14.081 -10.036  1.00  1.250          H  
ATOM   5384  N   PHE A 352     -34.022  -6.395 -15.248  1.00  0.650          N  
ATOM   5385  CA  PHE A 352     -34.327  -5.292 -16.134  1.00  0.610          C  
ATOM   5386  C   PHE A 352     -33.217  -5.111 -17.134  1.00  0.520          C  
ATOM   5387  O   PHE A 352     -33.445  -5.075 -18.353  1.00  0.520          O  
ATOM   5388  CB  PHE A 352     -34.471  -4.014 -15.319  1.00  0.870          C  
ATOM   5389  CG  PHE A 352     -34.724  -2.782 -16.088  1.00  0.870          C  
ATOM   5390  CD1 PHE A 352     -36.001  -2.452 -16.473  1.00  0.870          C  
ATOM   5391  CD2 PHE A 352     -33.688  -1.940 -16.430  1.00  0.870          C  
ATOM   5392  CE1 PHE A 352     -36.246  -1.298 -17.167  1.00  0.870          C  
ATOM   5393  CE2 PHE A 352     -33.929  -0.794 -17.128  1.00  0.870          C  
ATOM   5394  CZ  PHE A 352     -35.209  -0.465 -17.491  1.00  0.870          C  
ATOM   5395  H   PHE A 352     -34.042  -6.211 -14.245  1.00  0.780          H  
ATOM   5396  HA  PHE A 352     -35.253  -5.499 -16.659  1.00  0.730          H  
ATOM   5397 1HB  PHE A 352     -35.277  -4.148 -14.611  1.00  1.040          H  
ATOM   5398 2HB  PHE A 352     -33.570  -3.862 -14.740  1.00  1.040          H  
ATOM   5399  HD1 PHE A 352     -36.823  -3.119 -16.211  1.00  1.040          H  
ATOM   5400  HD2 PHE A 352     -32.666  -2.189 -16.135  1.00  1.040          H  
ATOM   5401  HE1 PHE A 352     -37.265  -1.044 -17.463  1.00  1.040          H  
ATOM   5402  HE2 PHE A 352     -33.099  -0.139 -17.394  1.00  1.040          H  
ATOM   5403  HZ  PHE A 352     -35.399   0.453 -18.046  1.00  1.040          H  
ATOM   5404  N   TRP A 353     -31.993  -5.017 -16.617  1.00  0.480          N  
ATOM   5405  CA  TRP A 353     -30.878  -4.800 -17.488  1.00  0.420          C  
ATOM   5406  C   TRP A 353     -30.604  -5.993 -18.385  1.00  0.410          C  
ATOM   5407  O   TRP A 353     -30.276  -5.795 -19.553  1.00  0.370          O  
ATOM   5408  CB  TRP A 353     -29.625  -4.435 -16.704  1.00  0.610          C  
ATOM   5409  CG  TRP A 353     -29.645  -3.060 -16.115  1.00  0.610          C  
ATOM   5410  CD1 TRP A 353     -29.555  -2.716 -14.791  1.00  0.610          C  
ATOM   5411  CD2 TRP A 353     -29.800  -1.817 -16.839  1.00  0.610          C  
ATOM   5412  NE1 TRP A 353     -29.618  -1.357 -14.657  1.00  0.610          N  
ATOM   5413  CE2 TRP A 353     -29.773  -0.795 -15.899  1.00  0.610          C  
ATOM   5414  CE3 TRP A 353     -29.960  -1.494 -18.198  1.00  0.610          C  
ATOM   5415  CZ2 TRP A 353     -29.893   0.516 -16.263  1.00  0.610          C  
ATOM   5416  CZ3 TRP A 353     -30.099  -0.179 -18.542  1.00  0.610          C  
ATOM   5417  CH2 TRP A 353     -30.058   0.799 -17.590  1.00  0.610          C  
ATOM   5418  H   TRP A 353     -31.853  -5.065 -15.601  1.00  0.580          H  
ATOM   5419  HA  TRP A 353     -31.132  -3.968 -18.130  1.00  0.500          H  
ATOM   5420 1HB  TRP A 353     -29.479  -5.160 -15.897  1.00  0.730          H  
ATOM   5421 2HB  TRP A 353     -28.793  -4.492 -17.344  1.00  0.730          H  
ATOM   5422  HD1 TRP A 353     -29.436  -3.416 -13.966  1.00  0.730          H  
ATOM   5423  HE1 TRP A 353     -29.562  -0.843 -13.785  1.00  0.730          H  
ATOM   5424  HE3 TRP A 353     -29.980  -2.263 -18.965  1.00  0.730          H  
ATOM   5425  HZ2 TRP A 353     -29.870   1.320 -15.535  1.00  0.730          H  
ATOM   5426  HZ3 TRP A 353     -30.233   0.069 -19.595  1.00  0.730          H  
ATOM   5427  HH2 TRP A 353     -30.150   1.830 -17.883  1.00  0.730          H  
ATOM   5428  N   GLU A 354     -30.748  -7.224 -17.879  1.00  0.480          N  
ATOM   5429  CA  GLU A 354     -30.492  -8.402 -18.705  1.00  0.520          C  
ATOM   5430  C   GLU A 354     -31.424  -8.474 -19.903  1.00  0.530          C  
ATOM   5431  O   GLU A 354     -31.001  -8.834 -21.010  1.00  0.510          O  
ATOM   5432  CB  GLU A 354     -30.653  -9.652 -17.868  1.00  0.710          C  
ATOM   5433  CG  GLU A 354     -29.563  -9.891 -16.868  1.00  0.710          C  
ATOM   5434  CD  GLU A 354     -29.923 -10.973 -15.939  1.00  0.710          C  
ATOM   5435  OE1 GLU A 354     -31.079 -11.089 -15.617  1.00  0.710          O  
ATOM   5436  OE2 GLU A 354     -29.064 -11.688 -15.540  1.00  0.710          O  
ATOM   5437  H   GLU A 354     -30.989  -7.352 -16.888  1.00  0.580          H  
ATOM   5438  HA  GLU A 354     -29.472  -8.365 -19.070  1.00  0.620          H  
ATOM   5439 1HB  GLU A 354     -31.595  -9.591 -17.324  1.00  0.850          H  
ATOM   5440 2HB  GLU A 354     -30.700 -10.511 -18.517  1.00  0.850          H  
ATOM   5441 1HG  GLU A 354     -28.658 -10.169 -17.408  1.00  0.850          H  
ATOM   5442 2HG  GLU A 354     -29.351  -8.975 -16.321  1.00  0.850          H  
ATOM   5443  N   MET A 355     -32.698  -8.138 -19.688  1.00  0.580          N  
ATOM   5444  CA  MET A 355     -33.660  -8.152 -20.773  1.00  0.640          C  
ATOM   5445  C   MET A 355     -33.319  -7.091 -21.800  1.00  0.550          C  
ATOM   5446  O   MET A 355     -33.296  -7.364 -23.010  1.00  0.550          O  
ATOM   5447  CB  MET A 355     -35.053  -7.924 -20.212  1.00  0.870          C  
ATOM   5448  CG  MET A 355     -35.596  -9.101 -19.426  1.00  0.870          C  
ATOM   5449  SD  MET A 355     -37.311  -8.889 -18.925  1.00  0.870          S  
ATOM   5450  CE  MET A 355     -37.119  -7.731 -17.564  1.00  0.870          C  
ATOM   5451  H   MET A 355     -32.999  -7.912 -18.731  1.00  0.700          H  
ATOM   5452  HA  MET A 355     -33.620  -9.122 -21.262  1.00  0.770          H  
ATOM   5453 1HB  MET A 355     -35.014  -7.063 -19.546  1.00  1.050          H  
ATOM   5454 2HB  MET A 355     -35.745  -7.690 -21.019  1.00  1.050          H  
ATOM   5455 1HG  MET A 355     -35.524  -9.999 -20.033  1.00  1.050          H  
ATOM   5456 2HG  MET A 355     -34.993  -9.256 -18.537  1.00  1.050          H  
ATOM   5457 1HE  MET A 355     -38.095  -7.508 -17.136  1.00  1.050          H  
ATOM   5458 2HE  MET A 355     -36.480  -8.170 -16.803  1.00  1.050          H  
ATOM   5459 3HE  MET A 355     -36.671  -6.814 -17.928  1.00  1.050          H  
ATOM   5460  N   LEU A 356     -33.004  -5.882 -21.331  1.00  0.490          N  
ATOM   5461  CA  LEU A 356     -32.689  -4.845 -22.278  1.00  0.460          C  
ATOM   5462  C   LEU A 356     -31.406  -5.127 -23.028  1.00  0.430          C  
ATOM   5463  O   LEU A 356     -31.324  -4.805 -24.209  1.00  0.430          O  
ATOM   5464  CB  LEU A 356     -32.562  -3.487 -21.604  1.00  0.660          C  
ATOM   5465  CG  LEU A 356     -33.787  -2.835 -21.037  1.00  0.660          C  
ATOM   5466  CD1 LEU A 356     -33.330  -1.615 -20.315  1.00  0.660          C  
ATOM   5467  CD2 LEU A 356     -34.766  -2.458 -22.147  1.00  0.660          C  
ATOM   5468  H   LEU A 356     -33.024  -5.679 -20.324  1.00  0.590          H  
ATOM   5469  HA  LEU A 356     -33.487  -4.808 -23.009  1.00  0.550          H  
ATOM   5470 1HB  LEU A 356     -31.821  -3.571 -20.803  1.00  0.790          H  
ATOM   5471 2HB  LEU A 356     -32.212  -2.799 -22.333  1.00  0.790          H  
ATOM   5472  HG  LEU A 356     -34.279  -3.500 -20.323  1.00  0.790          H  
ATOM   5473 1HD1 LEU A 356     -34.190  -1.126 -19.908  1.00  0.790          H  
ATOM   5474 2HD1 LEU A 356     -32.647  -1.899 -19.518  1.00  0.790          H  
ATOM   5475 3HD1 LEU A 356     -32.826  -0.941 -21.003  1.00  0.790          H  
ATOM   5476 1HD2 LEU A 356     -35.629  -1.959 -21.704  1.00  0.790          H  
ATOM   5477 2HD2 LEU A 356     -34.279  -1.782 -22.852  1.00  0.790          H  
ATOM   5478 3HD2 LEU A 356     -35.107  -3.342 -22.674  1.00  0.790          H  
ATOM   5479  N   ALA A 357     -30.384  -5.674 -22.356  1.00  0.420          N  
ATOM   5480  CA  ALA A 357     -29.113  -5.954 -23.007  1.00  0.410          C  
ATOM   5481  C   ALA A 357     -29.290  -6.958 -24.125  1.00  0.420          C  
ATOM   5482  O   ALA A 357     -28.707  -6.785 -25.202  1.00  0.410          O  
ATOM   5483  CB  ALA A 357     -28.112  -6.436 -21.988  1.00  0.580          C  
ATOM   5484  H   ALA A 357     -30.480  -5.877 -21.359  1.00  0.500          H  
ATOM   5485  HA  ALA A 357     -28.746  -5.042 -23.458  1.00  0.490          H  
ATOM   5486 1HB  ALA A 357     -27.153  -6.628 -22.454  1.00  0.690          H  
ATOM   5487 2HB  ALA A 357     -28.003  -5.671 -21.232  1.00  0.690          H  
ATOM   5488 3HB  ALA A 357     -28.478  -7.353 -21.525  1.00  0.690          H  
ATOM   5489  N   TYR A 358     -30.119  -7.987 -23.912  1.00  0.450          N  
ATOM   5490  CA  TYR A 358     -30.353  -8.932 -24.987  1.00  0.470          C  
ATOM   5491  C   TYR A 358     -30.907  -8.171 -26.170  1.00  0.440          C  
ATOM   5492  O   TYR A 358     -30.421  -8.327 -27.295  1.00  0.470          O  
ATOM   5493  CB  TYR A 358     -31.313 -10.049 -24.592  1.00  0.650          C  
ATOM   5494  CG  TYR A 358     -31.598 -11.052 -25.733  1.00  0.650          C  
ATOM   5495  CD1 TYR A 358     -30.647 -12.030 -26.070  1.00  0.650          C  
ATOM   5496  CD2 TYR A 358     -32.803 -11.008 -26.422  1.00  0.650          C  
ATOM   5497  CE1 TYR A 358     -30.914 -12.939 -27.065  1.00  0.650          C  
ATOM   5498  CE2 TYR A 358     -33.056 -11.926 -27.421  1.00  0.650          C  
ATOM   5499  CZ  TYR A 358     -32.125 -12.890 -27.741  1.00  0.650          C  
ATOM   5500  OH  TYR A 358     -32.397 -13.815 -28.734  1.00  0.650          O  
ATOM   5501  H   TYR A 358     -30.538  -8.143 -22.988  1.00  0.540          H  
ATOM   5502  HA  TYR A 358     -29.401  -9.378 -25.275  1.00  0.560          H  
ATOM   5503 1HB  TYR A 358     -30.907 -10.590 -23.752  1.00  0.780          H  
ATOM   5504 2HB  TYR A 358     -32.258  -9.614 -24.271  1.00  0.780          H  
ATOM   5505  HD1 TYR A 358     -29.693 -12.073 -25.536  1.00  0.780          H  
ATOM   5506  HD2 TYR A 358     -33.549 -10.248 -26.176  1.00  0.780          H  
ATOM   5507  HE1 TYR A 358     -30.177 -13.690 -27.320  1.00  0.780          H  
ATOM   5508  HE2 TYR A 358     -33.992 -11.888 -27.959  1.00  0.780          H  
ATOM   5509  HH  TYR A 358     -31.631 -14.382 -28.867  1.00  0.780          H  
ATOM   5510  N   LEU A 359     -31.935  -7.347 -25.912  1.00  0.420          N  
ATOM   5511  CA  LEU A 359     -32.574  -6.590 -26.970  1.00  0.440          C  
ATOM   5512  C   LEU A 359     -31.626  -5.581 -27.635  1.00  0.410          C  
ATOM   5513  O   LEU A 359     -31.678  -5.393 -28.850  1.00  0.450          O  
ATOM   5514  CB  LEU A 359     -33.824  -5.882 -26.432  1.00  0.610          C  
ATOM   5515  CG  LEU A 359     -35.018  -6.814 -26.023  1.00  0.610          C  
ATOM   5516  CD1 LEU A 359     -36.078  -5.960 -25.319  1.00  0.610          C  
ATOM   5517  CD2 LEU A 359     -35.621  -7.532 -27.279  1.00  0.610          C  
ATOM   5518  H   LEU A 359     -32.289  -7.267 -24.952  1.00  0.500          H  
ATOM   5519  HA  LEU A 359     -32.884  -7.301 -27.711  1.00  0.530          H  
ATOM   5520 1HB  LEU A 359     -33.539  -5.303 -25.555  1.00  0.730          H  
ATOM   5521 2HB  LEU A 359     -34.183  -5.195 -27.195  1.00  0.730          H  
ATOM   5522  HG  LEU A 359     -34.666  -7.566 -25.314  1.00  0.730          H  
ATOM   5523 1HD1 LEU A 359     -36.908  -6.593 -25.007  1.00  0.730          H  
ATOM   5524 2HD1 LEU A 359     -35.634  -5.488 -24.441  1.00  0.730          H  
ATOM   5525 3HD1 LEU A 359     -36.442  -5.194 -26.000  1.00  0.730          H  
ATOM   5526 1HD2 LEU A 359     -36.450  -8.164 -26.965  1.00  0.730          H  
ATOM   5527 2HD2 LEU A 359     -35.984  -6.786 -27.990  1.00  0.730          H  
ATOM   5528 3HD2 LEU A 359     -34.878  -8.155 -27.766  1.00  0.730          H  
ATOM   5529  N   ALA A 360     -30.746  -4.925 -26.870  1.00  0.380          N  
ATOM   5530  CA  ALA A 360     -29.815  -3.980 -27.476  1.00  0.380          C  
ATOM   5531  C   ALA A 360     -28.940  -4.710 -28.494  1.00  0.350          C  
ATOM   5532  O   ALA A 360     -28.724  -4.205 -29.606  1.00  0.350          O  
ATOM   5533  CB  ALA A 360     -28.976  -3.305 -26.411  1.00  0.530          C  
ATOM   5534  H   ALA A 360     -30.764  -5.060 -25.862  1.00  0.460          H  
ATOM   5535  HA  ALA A 360     -30.388  -3.222 -28.006  1.00  0.460          H  
ATOM   5536 1HB  ALA A 360     -28.294  -2.595 -26.874  1.00  0.640          H  
ATOM   5537 2HB  ALA A 360     -29.634  -2.786 -25.720  1.00  0.640          H  
ATOM   5538 3HB  ALA A 360     -28.421  -4.054 -25.876  1.00  0.640          H  
ATOM   5539  N   ASN A 361     -28.501  -5.938 -28.166  1.00  0.350          N  
ATOM   5540  CA  ASN A 361     -27.734  -6.691 -29.144  1.00  0.350          C  
ATOM   5541  C   ASN A 361     -28.620  -7.103 -30.309  1.00  0.370          C  
ATOM   5542  O   ASN A 361     -28.225  -6.953 -31.463  1.00  0.400          O  
ATOM   5543  CB  ASN A 361     -27.076  -7.926 -28.553  1.00  0.490          C  
ATOM   5544  CG  ASN A 361     -25.891  -7.678 -27.764  1.00  0.490          C  
ATOM   5545  OD1 ASN A 361     -25.214  -6.683 -27.941  1.00  0.490          O  
ATOM   5546  ND2 ASN A 361     -25.586  -8.565 -26.877  1.00  0.490          N  
ATOM   5547  H   ASN A 361     -28.667  -6.303 -27.219  1.00  0.420          H  
ATOM   5548  HA  ASN A 361     -26.955  -6.043 -29.543  1.00  0.420          H  
ATOM   5549 1HB  ASN A 361     -27.804  -8.474 -27.949  1.00  0.590          H  
ATOM   5550 2HB  ASN A 361     -26.767  -8.557 -29.353  1.00  0.590          H  
ATOM   5551 1HD2 ASN A 361     -24.771  -8.427 -26.316  1.00  0.590          H  
ATOM   5552 2HD2 ASN A 361     -26.164  -9.371 -26.756  1.00  0.590          H  
ATOM   5553  N   THR A 362     -29.866  -7.524 -30.062  1.00  0.380          N  
ATOM   5554  CA  THR A 362     -30.684  -7.932 -31.198  1.00  0.430          C  
ATOM   5555  C   THR A 362     -30.898  -6.771 -32.149  1.00  0.400          C  
ATOM   5556  O   THR A 362     -30.833  -6.957 -33.364  1.00  0.430          O  
ATOM   5557  CB  THR A 362     -32.073  -8.457 -30.772  1.00  0.580          C  
ATOM   5558  OG1 THR A 362     -32.699  -7.478 -29.991  1.00  0.580          O  
ATOM   5559  CG2 THR A 362     -32.036  -9.699 -30.002  1.00  0.580          C  
ATOM   5560  H   THR A 362     -30.208  -7.636 -29.101  1.00  0.460          H  
ATOM   5561  HA  THR A 362     -30.163  -8.708 -31.744  1.00  0.520          H  
ATOM   5562  HB  THR A 362     -32.660  -8.636 -31.662  1.00  0.700          H  
ATOM   5563  HG1 THR A 362     -32.880  -6.691 -30.512  1.00  0.700          H  
ATOM   5564 1HG2 THR A 362     -33.055  -9.983 -29.749  1.00  0.700          H  
ATOM   5565 2HG2 THR A 362     -31.600 -10.459 -30.594  1.00  0.700          H  
ATOM   5566 3HG2 THR A 362     -31.465  -9.562 -29.099  1.00  0.700          H  
ATOM   5567  N   LEU A 363     -31.085  -5.560 -31.618  1.00  0.380          N  
ATOM   5568  CA  LEU A 363     -31.288  -4.415 -32.486  1.00  0.410          C  
ATOM   5569  C   LEU A 363     -30.054  -4.141 -33.329  1.00  0.380          C  
ATOM   5570  O   LEU A 363     -30.160  -3.986 -34.541  1.00  0.430          O  
ATOM   5571  CB  LEU A 363     -31.627  -3.166 -31.643  1.00  0.560          C  
ATOM   5572  CG  LEU A 363     -33.028  -3.127 -30.953  1.00  0.560          C  
ATOM   5573  CD1 LEU A 363     -33.053  -1.997 -29.966  1.00  0.560          C  
ATOM   5574  CD2 LEU A 363     -34.132  -2.898 -31.995  1.00  0.560          C  
ATOM   5575  H   LEU A 363     -31.140  -5.465 -30.599  1.00  0.460          H  
ATOM   5576  HA  LEU A 363     -32.110  -4.641 -33.153  1.00  0.490          H  
ATOM   5577 1HB  LEU A 363     -30.882  -3.089 -30.847  1.00  0.670          H  
ATOM   5578 2HB  LEU A 363     -31.534  -2.284 -32.268  1.00  0.670          H  
ATOM   5579  HG  LEU A 363     -33.204  -4.062 -30.427  1.00  0.670          H  
ATOM   5580 1HD1 LEU A 363     -34.022  -1.961 -29.474  1.00  0.670          H  
ATOM   5581 2HD1 LEU A 363     -32.275  -2.145 -29.218  1.00  0.670          H  
ATOM   5582 3HD1 LEU A 363     -32.883  -1.080 -30.484  1.00  0.670          H  
ATOM   5583 1HD2 LEU A 363     -35.097  -2.864 -31.498  1.00  0.670          H  
ATOM   5584 2HD2 LEU A 363     -33.962  -1.964 -32.513  1.00  0.670          H  
ATOM   5585 3HD2 LEU A 363     -34.135  -3.689 -32.697  1.00  0.670          H  
ATOM   5586  N   ILE A 364     -28.870  -4.166 -32.725  1.00  0.380          N  
ATOM   5587  CA  ILE A 364     -27.660  -3.874 -33.487  1.00  0.430          C  
ATOM   5588  C   ILE A 364     -27.346  -4.958 -34.519  1.00  0.450          C  
ATOM   5589  O   ILE A 364     -27.040  -4.646 -35.677  1.00  0.510          O  
ATOM   5590  CB  ILE A 364     -26.482  -3.624 -32.534  1.00  0.580          C  
ATOM   5591  CG1 ILE A 364     -26.785  -2.309 -31.753  1.00  0.580          C  
ATOM   5592  CG2 ILE A 364     -25.137  -3.507 -33.351  1.00  0.580          C  
ATOM   5593  CD1 ILE A 364     -25.922  -2.077 -30.562  1.00  0.580          C  
ATOM   5594  H   ILE A 364     -28.821  -4.323 -31.710  1.00  0.460          H  
ATOM   5595  HA  ILE A 364     -27.831  -2.949 -34.032  1.00  0.520          H  
ATOM   5596  HB  ILE A 364     -26.416  -4.439 -31.809  1.00  0.700          H  
ATOM   5597 1HG1 ILE A 364     -26.650  -1.471 -32.433  1.00  0.700          H  
ATOM   5598 2HG1 ILE A 364     -27.825  -2.321 -31.419  1.00  0.700          H  
ATOM   5599 1HG2 ILE A 364     -24.304  -3.317 -32.685  1.00  0.700          H  
ATOM   5600 2HG2 ILE A 364     -24.948  -4.433 -33.884  1.00  0.700          H  
ATOM   5601 3HG2 ILE A 364     -25.208  -2.689 -34.071  1.00  0.700          H  
ATOM   5602 1HD1 ILE A 364     -26.194  -1.138 -30.094  1.00  0.700          H  
ATOM   5603 2HD1 ILE A 364     -26.064  -2.892 -29.846  1.00  0.700          H  
ATOM   5604 3HD1 ILE A 364     -24.892  -2.036 -30.859  1.00  0.700          H  
ATOM   5605  N   PHE A 365     -27.399  -6.226 -34.106  1.00  0.430          N  
ATOM   5606  CA  PHE A 365     -27.106  -7.336 -35.003  1.00  0.480          C  
ATOM   5607  C   PHE A 365     -28.084  -7.401 -36.176  1.00  0.510          C  
ATOM   5608  O   PHE A 365     -27.666  -7.652 -37.315  1.00  0.580          O  
ATOM   5609  CB  PHE A 365     -27.126  -8.654 -34.222  1.00  0.650          C  
ATOM   5610  CG  PHE A 365     -25.838  -9.000 -33.452  1.00  0.650          C  
ATOM   5611  CD1 PHE A 365     -25.488  -8.408 -32.230  1.00  0.650          C  
ATOM   5612  CD2 PHE A 365     -25.004  -9.980 -33.945  1.00  0.650          C  
ATOM   5613  CE1 PHE A 365     -24.351  -8.790 -31.558  1.00  0.650          C  
ATOM   5614  CE2 PHE A 365     -23.876 -10.352 -33.272  1.00  0.650          C  
ATOM   5615  CZ  PHE A 365     -23.548  -9.755 -32.077  1.00  0.650          C  
ATOM   5616  H   PHE A 365     -27.665  -6.420 -33.138  1.00  0.520          H  
ATOM   5617  HA  PHE A 365     -26.106  -7.192 -35.407  1.00  0.580          H  
ATOM   5618 1HB  PHE A 365     -27.945  -8.617 -33.503  1.00  0.780          H  
ATOM   5619 2HB  PHE A 365     -27.346  -9.475 -34.907  1.00  0.780          H  
ATOM   5620  HD1 PHE A 365     -26.104  -7.646 -31.806  1.00  0.780          H  
ATOM   5621  HD2 PHE A 365     -25.258 -10.465 -34.882  1.00  0.780          H  
ATOM   5622  HE1 PHE A 365     -24.097  -8.326 -30.614  1.00  0.780          H  
ATOM   5623  HE2 PHE A 365     -23.242 -11.127 -33.684  1.00  0.780          H  
ATOM   5624  HZ  PHE A 365     -22.651 -10.059 -31.548  1.00  0.780          H  
ATOM   5625  N   MET A 366     -29.385  -7.201 -35.915  1.00  0.450          N  
ATOM   5626  CA  MET A 366     -30.380  -7.228 -36.975  1.00  0.460          C  
ATOM   5627  C   MET A 366     -30.246  -6.061 -37.928  1.00  0.500          C  
ATOM   5628  O   MET A 366     -30.413  -6.241 -39.136  1.00  0.550          O  
ATOM   5629  CB  MET A 366     -31.769  -7.330 -36.395  1.00  0.640          C  
ATOM   5630  CG  MET A 366     -32.061  -8.678 -35.777  1.00  0.640          C  
ATOM   5631  SD  MET A 366     -33.690  -8.802 -35.081  1.00  0.640          S  
ATOM   5632  CE  MET A 366     -33.628 -10.502 -34.522  1.00  0.640          C  
ATOM   5633  H   MET A 366     -29.706  -7.037 -34.958  1.00  0.540          H  
ATOM   5634  HA  MET A 366     -30.210  -8.120 -37.560  1.00  0.550          H  
ATOM   5635 1HB  MET A 366     -31.870  -6.585 -35.613  1.00  0.770          H  
ATOM   5636 2HB  MET A 366     -32.501  -7.114 -37.146  1.00  0.770          H  
ATOM   5637 1HG  MET A 366     -31.958  -9.448 -36.532  1.00  0.770          H  
ATOM   5638 2HG  MET A 366     -31.334  -8.878 -34.990  1.00  0.770          H  
ATOM   5639 1HE  MET A 366     -34.574 -10.779 -34.075  1.00  0.770          H  
ATOM   5640 2HE  MET A 366     -33.439 -11.143 -35.374  1.00  0.770          H  
ATOM   5641 3HE  MET A 366     -32.828 -10.622 -33.792  1.00  0.770          H  
ATOM   5642  N   MET A 367     -29.967  -4.861 -37.411  1.00  0.520          N  
ATOM   5643  CA  MET A 367     -29.791  -3.713 -38.278  1.00  0.620          C  
ATOM   5644  C   MET A 367     -28.642  -3.940 -39.232  1.00  0.710          C  
ATOM   5645  O   MET A 367     -28.783  -3.694 -40.431  1.00  0.790          O  
ATOM   5646  CB  MET A 367     -29.589  -2.471 -37.437  1.00  0.830          C  
ATOM   5647  CG  MET A 367     -30.859  -2.070 -36.748  1.00  0.830          C  
ATOM   5648  SD  MET A 367     -30.735  -0.706 -35.641  1.00  0.830          S  
ATOM   5649  CE  MET A 367     -32.375  -0.851 -34.925  1.00  0.830          C  
ATOM   5650  H   MET A 367     -29.888  -4.730 -36.396  1.00  0.620          H  
ATOM   5651  HA  MET A 367     -30.696  -3.587 -38.870  1.00  0.740          H  
ATOM   5652 1HB  MET A 367     -28.854  -2.689 -36.659  1.00  0.990          H  
ATOM   5653 2HB  MET A 367     -29.192  -1.669 -38.038  1.00  0.990          H  
ATOM   5654 1HG  MET A 367     -31.543  -1.811 -37.491  1.00  0.990          H  
ATOM   5655 2HG  MET A 367     -31.284  -2.901 -36.235  1.00  0.990          H  
ATOM   5656 1HE  MET A 367     -32.511  -0.103 -34.169  1.00  0.990          H  
ATOM   5657 2HE  MET A 367     -33.124  -0.724 -35.701  1.00  0.990          H  
ATOM   5658 3HE  MET A 367     -32.479  -1.837 -34.476  1.00  0.990          H  
ATOM   5659  N   VAL A 368     -27.520  -4.451 -38.723  1.00  0.720          N  
ATOM   5660  CA  VAL A 368     -26.394  -4.717 -39.591  1.00  0.810          C  
ATOM   5661  C   VAL A 368     -26.721  -5.810 -40.590  1.00  0.760          C  
ATOM   5662  O   VAL A 368     -26.388  -5.677 -41.766  1.00  0.830          O  
ATOM   5663  CB  VAL A 368     -25.132  -5.061 -38.816  1.00  1.100          C  
ATOM   5664  CG1 VAL A 368     -24.035  -5.520 -39.802  1.00  1.100          C  
ATOM   5665  CG2 VAL A 368     -24.698  -3.822 -38.063  1.00  1.100          C  
ATOM   5666  H   VAL A 368     -27.447  -4.631 -37.714  1.00  0.860          H  
ATOM   5667  HA  VAL A 368     -26.181  -3.804 -40.142  1.00  0.970          H  
ATOM   5668  HB  VAL A 368     -25.328  -5.876 -38.109  1.00  1.320          H  
ATOM   5669 1HG1 VAL A 368     -23.146  -5.744 -39.270  1.00  1.320          H  
ATOM   5670 2HG1 VAL A 368     -24.345  -6.412 -40.342  1.00  1.320          H  
ATOM   5671 3HG1 VAL A 368     -23.837  -4.730 -40.513  1.00  1.320          H  
ATOM   5672 1HG2 VAL A 368     -23.810  -4.033 -37.528  1.00  1.320          H  
ATOM   5673 2HG2 VAL A 368     -24.512  -3.016 -38.767  1.00  1.320          H  
ATOM   5674 3HG2 VAL A 368     -25.479  -3.516 -37.368  1.00  1.320          H  
ATOM   5675  N   GLY A 369     -27.376  -6.897 -40.148  1.00  0.690          N  
ATOM   5676  CA  GLY A 369     -27.725  -7.977 -41.061  1.00  0.720          C  
ATOM   5677  C   GLY A 369     -28.499  -7.432 -42.256  1.00  0.740          C  
ATOM   5678  O   GLY A 369     -28.254  -7.839 -43.393  1.00  0.870          O  
ATOM   5679  H   GLY A 369     -27.608  -6.998 -39.157  1.00  0.830          H  
ATOM   5680 1HA  GLY A 369     -26.822  -8.485 -41.394  1.00  0.860          H  
ATOM   5681 2HA  GLY A 369     -28.335  -8.699 -40.530  1.00  0.860          H  
ATOM   5682  N   VAL A 370     -29.389  -6.466 -42.021  1.00  0.700          N  
ATOM   5683  CA  VAL A 370     -30.089  -5.845 -43.132  1.00  0.830          C  
ATOM   5684  C   VAL A 370     -29.097  -5.044 -43.994  1.00  0.920          C  
ATOM   5685  O   VAL A 370     -29.058  -5.209 -45.212  1.00  1.000          O  
ATOM   5686  CB  VAL A 370     -31.251  -4.935 -42.635  1.00  1.110          C  
ATOM   5687  CG1 VAL A 370     -31.854  -4.125 -43.817  1.00  1.110          C  
ATOM   5688  CG2 VAL A 370     -32.357  -5.811 -41.979  1.00  1.110          C  
ATOM   5689  H   VAL A 370     -29.603  -6.219 -41.047  1.00  0.840          H  
ATOM   5690  HA  VAL A 370     -30.510  -6.621 -43.753  1.00  1.000          H  
ATOM   5691  HB  VAL A 370     -30.861  -4.225 -41.901  1.00  1.330          H  
ATOM   5692 1HG1 VAL A 370     -32.658  -3.485 -43.453  1.00  1.330          H  
ATOM   5693 2HG1 VAL A 370     -31.086  -3.502 -44.262  1.00  1.330          H  
ATOM   5694 3HG1 VAL A 370     -32.246  -4.809 -44.572  1.00  1.330          H  
ATOM   5695 1HG2 VAL A 370     -33.166  -5.176 -41.617  1.00  1.330          H  
ATOM   5696 2HG2 VAL A 370     -32.754  -6.509 -42.705  1.00  1.330          H  
ATOM   5697 3HG2 VAL A 370     -31.941  -6.367 -41.143  1.00  1.330          H  
ATOM   5698  N   VAL A 371     -28.254  -4.222 -43.372  1.00  0.980          N  
ATOM   5699  CA  VAL A 371     -27.353  -3.366 -44.137  1.00  1.190          C  
ATOM   5700  C   VAL A 371     -26.357  -4.095 -45.026  1.00  1.200          C  
ATOM   5701  O   VAL A 371     -26.212  -3.766 -46.206  1.00  1.310          O  
ATOM   5702  CB  VAL A 371     -26.588  -2.427 -43.173  1.00  1.580          C  
ATOM   5703  CG1 VAL A 371     -25.505  -1.636 -43.879  1.00  1.580          C  
ATOM   5704  CG2 VAL A 371     -27.561  -1.501 -42.568  1.00  1.580          C  
ATOM   5705  H   VAL A 371     -28.307  -4.143 -42.351  1.00  1.180          H  
ATOM   5706  HA  VAL A 371     -27.960  -2.766 -44.782  1.00  1.430          H  
ATOM   5707  HB  VAL A 371     -26.110  -3.023 -42.401  1.00  1.900          H  
ATOM   5708 1HG1 VAL A 371     -25.016  -0.986 -43.160  1.00  1.900          H  
ATOM   5709 2HG1 VAL A 371     -24.762  -2.294 -44.328  1.00  1.900          H  
ATOM   5710 3HG1 VAL A 371     -25.958  -1.035 -44.639  1.00  1.900          H  
ATOM   5711 1HG2 VAL A 371     -27.061  -0.838 -41.863  1.00  1.900          H  
ATOM   5712 2HG2 VAL A 371     -28.039  -0.925 -43.343  1.00  1.900          H  
ATOM   5713 3HG2 VAL A 371     -28.303  -2.068 -42.059  1.00  1.900          H  
ATOM   5714  N   VAL A 372     -25.713  -5.123 -44.509  1.00  1.140          N  
ATOM   5715  CA  VAL A 372     -24.665  -5.772 -45.285  1.00  1.230          C  
ATOM   5716  C   VAL A 372     -25.183  -6.866 -46.203  1.00  1.130          C  
ATOM   5717  O   VAL A 372     -24.387  -7.606 -46.781  1.00  1.310          O  
ATOM   5718  CB  VAL A 372     -23.544  -6.338 -44.375  1.00  1.690          C  
ATOM   5719  CG1 VAL A 372     -22.943  -5.189 -43.535  1.00  1.690          C  
ATOM   5720  CG2 VAL A 372     -24.078  -7.475 -43.501  1.00  1.690          C  
ATOM   5721  H   VAL A 372     -25.935  -5.397 -43.548  1.00  1.370          H  
ATOM   5722  HA  VAL A 372     -24.203  -5.009 -45.913  1.00  1.480          H  
ATOM   5723  HB  VAL A 372     -22.747  -6.727 -44.999  1.00  2.020          H  
ATOM   5724 1HG1 VAL A 372     -22.136  -5.569 -42.915  1.00  2.020          H  
ATOM   5725 2HG1 VAL A 372     -22.557  -4.420 -44.200  1.00  2.020          H  
ATOM   5726 3HG1 VAL A 372     -23.717  -4.763 -42.901  1.00  2.020          H  
ATOM   5727 1HG2 VAL A 372     -23.271  -7.863 -42.885  1.00  2.020          H  
ATOM   5728 2HG2 VAL A 372     -24.864  -7.124 -42.869  1.00  2.020          H  
ATOM   5729 3HG2 VAL A 372     -24.462  -8.276 -44.132  1.00  2.020          H  
ATOM   5730  N   THR A 373     -26.503  -6.981 -46.334  1.00  1.040          N  
ATOM   5731  CA  THR A 373     -27.084  -7.935 -47.253  1.00  1.230          C  
ATOM   5732  C   THR A 373     -27.905  -7.226 -48.329  1.00  1.380          C  
ATOM   5733  O   THR A 373     -28.446  -7.888 -49.223  1.00  1.730          O  
ATOM   5734  CB  THR A 373     -27.975  -8.981 -46.543  1.00  1.650          C  
ATOM   5735  OG1 THR A 373     -29.032  -8.324 -45.862  1.00  1.650          O  
ATOM   5736  CG2 THR A 373     -27.204  -9.863 -45.560  1.00  1.650          C  
ATOM   5737  H   THR A 373     -27.143  -6.371 -45.817  1.00  1.250          H  
ATOM   5738  HA  THR A 373     -26.279  -8.468 -47.752  1.00  1.480          H  
ATOM   5739  HB  THR A 373     -28.414  -9.625 -47.303  1.00  1.980          H  
ATOM   5740  HG1 THR A 373     -28.684  -7.921 -45.037  1.00  1.980          H  
ATOM   5741 1HG2 THR A 373     -27.889 -10.583 -45.105  1.00  1.980          H  
ATOM   5742 2HG2 THR A 373     -26.414 -10.391 -46.088  1.00  1.980          H  
ATOM   5743 3HG2 THR A 373     -26.763  -9.244 -44.785  1.00  1.980          H  
ATOM   5744  N   GLN A 374     -28.038  -5.887 -48.258  1.00  1.370          N  
ATOM   5745  CA  GLN A 374     -28.873  -5.219 -49.247  1.00  1.760          C  
ATOM   5746  C   GLN A 374     -27.975  -4.832 -50.403  1.00  1.490          C  
ATOM   5747  O   GLN A 374     -26.958  -4.166 -50.200  1.00  1.630          O  
ATOM   5748  CB  GLN A 374     -29.593  -3.989 -48.693  1.00  2.310          C  
ATOM   5749  CG  GLN A 374     -30.942  -3.690 -49.427  1.00  2.310          C  
ATOM   5750  CD  GLN A 374     -30.816  -3.117 -50.795  1.00  2.310          C  
ATOM   5751  OE1 GLN A 374     -29.963  -2.283 -51.028  1.00  2.310          O  
ATOM   5752  NE2 GLN A 374     -31.664  -3.561 -51.721  1.00  2.310          N  
ATOM   5753  H   GLN A 374     -27.546  -5.329 -47.551  1.00  1.640          H  
ATOM   5754  HA  GLN A 374     -29.624  -5.918 -49.612  1.00  2.110          H  
ATOM   5755 1HB  GLN A 374     -29.808  -4.141 -47.628  1.00  2.770          H  
ATOM   5756 2HB  GLN A 374     -28.949  -3.115 -48.773  1.00  2.770          H  
ATOM   5757 1HG  GLN A 374     -31.493  -4.621 -49.510  1.00  2.770          H  
ATOM   5758 2HG  GLN A 374     -31.502  -2.975 -48.834  1.00  2.770          H  
ATOM   5759 1HE2 GLN A 374     -31.646  -3.196 -52.661  1.00  2.770          H  
ATOM   5760 2HE2 GLN A 374     -32.354  -4.249 -51.490  1.00  2.770          H  
ATOM   5761  N   LYS A 375     -28.391  -5.192 -51.613  1.00  1.690          N  
ATOM   5762  CA  LYS A 375     -27.608  -4.986 -52.828  1.00  1.820          C  
ATOM   5763  C   LYS A 375     -27.048  -3.580 -53.032  1.00  1.790          C  
ATOM   5764  O   LYS A 375     -25.916  -3.440 -53.485  1.00  1.740          O  
ATOM   5765  CB  LYS A 375     -28.456  -5.358 -54.044  1.00  2.500          C  
ATOM   5766  CG  LYS A 375     -28.712  -6.860 -54.201  1.00  2.500          C  
ATOM   5767  CD  LYS A 375     -29.596  -7.155 -55.415  1.00  2.500          C  
ATOM   5768  CE  LYS A 375     -29.866  -8.654 -55.565  1.00  2.500          C  
ATOM   5769  NZ  LYS A 375     -30.764  -8.947 -56.721  1.00  2.500          N  
ATOM   5770  H   LYS A 375     -29.260  -5.703 -51.673  1.00  2.030          H  
ATOM   5771  HA  LYS A 375     -26.758  -5.667 -52.787  1.00  2.180          H  
ATOM   5772 1HB  LYS A 375     -29.421  -4.854 -53.977  1.00  3.000          H  
ATOM   5773 2HB  LYS A 375     -27.965  -5.002 -54.949  1.00  3.000          H  
ATOM   5774 1HG  LYS A 375     -27.756  -7.371 -54.325  1.00  3.000          H  
ATOM   5775 2HG  LYS A 375     -29.192  -7.247 -53.305  1.00  3.000          H  
ATOM   5776 1HD  LYS A 375     -30.549  -6.634 -55.304  1.00  3.000          H  
ATOM   5777 2HD  LYS A 375     -29.107  -6.791 -56.319  1.00  3.000          H  
ATOM   5778 1HE  LYS A 375     -28.920  -9.174 -55.712  1.00  3.000          H  
ATOM   5779 2HE  LYS A 375     -30.335  -9.025 -54.652  1.00  3.000          H  
ATOM   5780 1HZ  LYS A 375     -30.918  -9.945 -56.785  1.00  3.000          H  
ATOM   5781 2HZ  LYS A 375     -31.651  -8.480 -56.589  1.00  3.000          H  
ATOM   5782 3HZ  LYS A 375     -30.337  -8.619 -57.575  1.00  3.000          H  
ATOM   5783  N   ALA A 376     -27.778  -2.526 -52.678  1.00  2.080          N  
ATOM   5784  CA  ALA A 376     -27.285  -1.176 -52.917  1.00  2.390          C  
ATOM   5785  C   ALA A 376     -25.949  -0.911 -52.232  1.00  2.300          C  
ATOM   5786  O   ALA A 376     -25.175  -0.069 -52.690  1.00  2.540          O  
ATOM   5787  CB  ALA A 376     -28.288  -0.148 -52.425  1.00  3.220          C  
ATOM   5788  H   ALA A 376     -28.695  -2.629 -52.251  1.00  2.500          H  
ATOM   5789  HA  ALA A 376     -27.148  -1.057 -53.991  1.00  2.870          H  
ATOM   5790 1HB  ALA A 376     -27.917   0.853 -52.641  1.00  3.870          H  
ATOM   5791 2HB  ALA A 376     -29.245  -0.301 -52.925  1.00  3.870          H  
ATOM   5792 3HB  ALA A 376     -28.417  -0.260 -51.349  1.00  3.870          H  
ATOM   5793  N   LEU A 377     -25.709  -1.553 -51.088  1.00  2.150          N  
ATOM   5794  CA  LEU A 377     -24.498  -1.320 -50.332  1.00  2.500          C  
ATOM   5795  C   LEU A 377     -23.492  -2.466 -50.434  1.00  2.400          C  
ATOM   5796  O   LEU A 377     -22.493  -2.473 -49.708  1.00  2.940          O  
ATOM   5797  CB  LEU A 377     -24.883  -1.089 -48.868  1.00  3.360          C  
ATOM   5798  CG  LEU A 377     -25.853   0.114 -48.601  1.00  3.360          C  
ATOM   5799  CD1 LEU A 377     -26.185   0.144 -47.131  1.00  3.360          C  
ATOM   5800  CD2 LEU A 377     -25.227   1.436 -49.045  1.00  3.360          C  
ATOM   5801  H   LEU A 377     -26.353  -2.272 -50.738  1.00  2.580          H  
ATOM   5802  HA  LEU A 377     -24.008  -0.437 -50.727  1.00  3.000          H  
ATOM   5803 1HB  LEU A 377     -25.372  -2.000 -48.497  1.00  4.030          H  
ATOM   5804 2HB  LEU A 377     -23.975  -0.929 -48.289  1.00  4.030          H  
ATOM   5805  HG  LEU A 377     -26.781  -0.044 -49.149  1.00  4.030          H  
ATOM   5806 1HD1 LEU A 377     -26.880   0.957 -46.924  1.00  4.030          H  
ATOM   5807 2HD1 LEU A 377     -26.642  -0.811 -46.855  1.00  4.030          H  
ATOM   5808 3HD1 LEU A 377     -25.271   0.295 -46.557  1.00  4.030          H  
ATOM   5809 1HD2 LEU A 377     -25.922   2.250 -48.840  1.00  4.030          H  
ATOM   5810 2HD2 LEU A 377     -24.300   1.606 -48.493  1.00  4.030          H  
ATOM   5811 3HD2 LEU A 377     -25.014   1.420 -50.111  1.00  4.030          H  
ATOM   5812  N   VAL A 378     -23.749  -3.452 -51.299  1.00  2.070          N  
ATOM   5813  CA  VAL A 378     -22.866  -4.607 -51.359  1.00  2.300          C  
ATOM   5814  C   VAL A 378     -22.245  -4.849 -52.728  1.00  2.020          C  
ATOM   5815  O   VAL A 378     -22.879  -5.360 -53.650  1.00  2.420          O  
ATOM   5816  CB  VAL A 378     -23.649  -5.869 -50.902  1.00  3.130          C  
ATOM   5817  CG1 VAL A 378     -22.776  -7.122 -50.963  1.00  3.130          C  
ATOM   5818  CG2 VAL A 378     -24.136  -5.674 -49.457  1.00  3.130          C  
ATOM   5819  H   VAL A 378     -24.552  -3.388 -51.934  1.00  2.480          H  
ATOM   5820  HA  VAL A 378     -22.054  -4.448 -50.651  1.00  2.760          H  
ATOM   5821  HB  VAL A 378     -24.505  -6.011 -51.564  1.00  3.750          H  
ATOM   5822 1HG1 VAL A 378     -23.363  -7.980 -50.640  1.00  3.750          H  
ATOM   5823 2HG1 VAL A 378     -22.430  -7.295 -51.980  1.00  3.750          H  
ATOM   5824 3HG1 VAL A 378     -21.928  -7.005 -50.303  1.00  3.750          H  
ATOM   5825 1HG2 VAL A 378     -24.697  -6.550 -49.150  1.00  3.750          H  
ATOM   5826 2HG2 VAL A 378     -23.280  -5.540 -48.797  1.00  3.750          H  
ATOM   5827 3HG2 VAL A 378     -24.773  -4.807 -49.382  1.00  3.750          H  
ATOM   5828  N   ALA A 379     -20.953  -4.575 -52.803  1.00  1.980          N  
ATOM   5829  CA  ALA A 379     -20.131  -4.743 -53.993  1.00  2.220          C  
ATOM   5830  C   ALA A 379     -18.777  -5.181 -53.497  1.00  2.340          C  
ATOM   5831  O   ALA A 379     -17.771  -4.494 -53.675  1.00  2.450          O  
ATOM   5832  CB  ALA A 379     -20.055  -3.463 -54.803  1.00  3.010          C  
ATOM   5833  H   ALA A 379     -20.529  -4.154 -51.983  1.00  2.380          H  
ATOM   5834  HA  ALA A 379     -20.546  -5.540 -54.608  1.00  2.660          H  
ATOM   5835 1HB  ALA A 379     -19.420  -3.626 -55.674  1.00  3.610          H  
ATOM   5836 2HB  ALA A 379     -21.058  -3.183 -55.130  1.00  3.610          H  
ATOM   5837 3HB  ALA A 379     -19.636  -2.665 -54.191  1.00  3.610          H  
ATOM   5838  N   VAL A 380     -18.812  -6.286 -52.777  1.00  2.660          N  
ATOM   5839  CA  VAL A 380     -17.671  -6.825 -52.067  1.00  3.250          C  
ATOM   5840  C   VAL A 380     -16.779  -7.705 -52.945  1.00  3.230          C  
ATOM   5841  O   VAL A 380     -15.546  -7.590 -52.939  1.00  3.820          O  
ATOM   5842  CB  VAL A 380     -18.254  -7.568 -50.813  1.00  4.310          C  
ATOM   5843  CG1 VAL A 380     -18.993  -6.538 -49.986  1.00  4.310          C  
ATOM   5844  CG2 VAL A 380     -19.212  -8.722 -51.179  1.00  4.310          C  
ATOM   5845  H   VAL A 380     -19.692  -6.774 -52.742  1.00  3.190          H  
ATOM   5846  HA  VAL A 380     -17.072  -5.983 -51.716  1.00  3.900          H  
ATOM   5847  HB  VAL A 380     -17.483  -7.973 -50.222  1.00  5.180          H  
ATOM   5848 1HG1 VAL A 380     -19.395  -6.996 -49.108  1.00  5.180          H  
ATOM   5849 2HG1 VAL A 380     -18.292  -5.750 -49.695  1.00  5.180          H  
ATOM   5850 3HG1 VAL A 380     -19.796  -6.105 -50.554  1.00  5.180          H  
ATOM   5851 1HG2 VAL A 380     -19.587  -9.157 -50.254  1.00  5.180          H  
ATOM   5852 2HG2 VAL A 380     -20.046  -8.360 -51.760  1.00  5.180          H  
ATOM   5853 3HG2 VAL A 380     -18.700  -9.502 -51.726  1.00  5.180          H  
ATOM   5854  N   ASP A 381     -17.425  -8.581 -53.695  1.00  3.030          N  
ATOM   5855  CA  ASP A 381     -16.825  -9.547 -54.579  1.00  3.300          C  
ATOM   5856  C   ASP A 381     -15.537 -10.145 -53.987  1.00  3.100          C  
ATOM   5857  O   ASP A 381     -15.390 -10.278 -52.765  1.00  3.020          O  
ATOM   5858  CB  ASP A 381     -16.612  -8.877 -55.933  1.00  4.510          C  
ATOM   5859  CG  ASP A 381     -17.955  -8.404 -56.530  1.00  4.510          C  
ATOM   5860  OD1 ASP A 381     -18.997  -8.811 -56.038  1.00  4.510          O  
ATOM   5861  OD2 ASP A 381     -17.926  -7.650 -57.471  1.00  4.510          O  
ATOM   5862  H   ASP A 381     -18.435  -8.571 -53.674  1.00  3.640          H  
ATOM   5863  HA  ASP A 381     -17.534 -10.365 -54.717  1.00  3.960          H  
ATOM   5864 1HB  ASP A 381     -15.941  -8.020 -55.829  1.00  5.410          H  
ATOM   5865 2HB  ASP A 381     -16.176  -9.572 -56.640  1.00  5.410          H  
ATOM   5866  N   LYS A 382     -14.544 -10.396 -54.843  1.00  3.460          N  
ATOM   5867  CA  LYS A 382     -13.301 -10.995 -54.383  1.00  3.610          C  
ATOM   5868  C   LYS A 382     -12.451 -10.152 -53.446  1.00  3.140          C  
ATOM   5869  O   LYS A 382     -11.799 -10.708 -52.556  1.00  3.330          O  
ATOM   5870  CB  LYS A 382     -12.450 -11.418 -55.574  1.00  4.990          C  
ATOM   5871  CG  LYS A 382     -13.001 -12.620 -56.335  1.00  4.990          C  
ATOM   5872  CD  LYS A 382     -12.104 -12.988 -57.519  1.00  4.990          C  
ATOM   5873  CE  LYS A 382     -12.642 -14.198 -58.284  1.00  4.990          C  
ATOM   5874  NZ  LYS A 382     -11.785 -14.538 -59.457  1.00  4.990          N  
ATOM   5875  H   LYS A 382     -14.674 -10.231 -55.828  1.00  4.150          H  
ATOM   5876  HA  LYS A 382     -13.564 -11.896 -53.833  1.00  4.330          H  
ATOM   5877 1HB  LYS A 382     -12.358 -10.584 -56.268  1.00  5.990          H  
ATOM   5878 2HB  LYS A 382     -11.445 -11.665 -55.229  1.00  5.990          H  
ATOM   5879 1HG  LYS A 382     -13.069 -13.471 -55.655  1.00  5.990          H  
ATOM   5880 2HG  LYS A 382     -14.001 -12.392 -56.698  1.00  5.990          H  
ATOM   5881 1HD  LYS A 382     -12.037 -12.141 -58.202  1.00  5.990          H  
ATOM   5882 2HD  LYS A 382     -11.101 -13.219 -57.158  1.00  5.990          H  
ATOM   5883 1HE  LYS A 382     -12.680 -15.056 -57.614  1.00  5.990          H  
ATOM   5884 2HE  LYS A 382     -13.650 -13.979 -58.635  1.00  5.990          H  
ATOM   5885 1HZ  LYS A 382     -12.170 -15.340 -59.937  1.00  5.990          H  
ATOM   5886 2HZ  LYS A 382     -11.751 -13.752 -60.091  1.00  5.990          H  
ATOM   5887 3HZ  LYS A 382     -10.850 -14.755 -59.141  1.00  5.990          H  
ATOM   5888  N   MET A 383     -12.373  -8.836 -53.661  1.00  2.880          N  
ATOM   5889  CA  MET A 383     -11.470  -8.073 -52.813  1.00  2.750          C  
ATOM   5890  C   MET A 383     -11.907  -7.923 -51.379  1.00  1.940          C  
ATOM   5891  O   MET A 383     -11.061  -8.048 -50.492  1.00  2.200          O  
ATOM   5892  CB  MET A 383     -11.142  -6.709 -53.400  1.00  3.900          C  
ATOM   5893  CG  MET A 383     -10.233  -6.761 -54.614  1.00  3.900          C  
ATOM   5894  SD  MET A 383      -8.681  -7.692 -54.290  1.00  3.900          S  
ATOM   5895  CE  MET A 383      -7.935  -6.819 -52.908  1.00  3.900          C  
ATOM   5896  H   MET A 383     -12.933  -8.396 -54.377  1.00  3.460          H  
ATOM   5897  HA  MET A 383     -10.539  -8.622 -52.773  1.00  3.300          H  
ATOM   5898 1HB  MET A 383     -12.069  -6.228 -53.711  1.00  4.680          H  
ATOM   5899 2HB  MET A 383     -10.698  -6.068 -52.639  1.00  4.680          H  
ATOM   5900 1HG  MET A 383     -10.757  -7.247 -55.435  1.00  4.680          H  
ATOM   5901 2HG  MET A 383      -9.971  -5.749 -54.925  1.00  4.680          H  
ATOM   5902 1HE  MET A 383      -6.992  -7.296 -52.645  1.00  4.680          H  
ATOM   5903 2HE  MET A 383      -7.756  -5.779 -53.182  1.00  4.680          H  
ATOM   5904 3HE  MET A 383      -8.604  -6.861 -52.052  1.00  4.680          H  
ATOM   5905  N   ASP A 384     -13.194  -7.743 -51.104  1.00  1.460          N  
ATOM   5906  CA  ASP A 384     -13.530  -7.617 -49.708  1.00  1.580          C  
ATOM   5907  C   ASP A 384     -13.522  -9.011 -49.075  1.00  1.350          C  
ATOM   5908  O   ASP A 384     -13.284  -9.133 -47.872  1.00  1.540          O  
ATOM   5909  CB  ASP A 384     -14.832  -6.896 -49.484  1.00  2.160          C  
ATOM   5910  CG  ASP A 384     -14.863  -5.382 -49.899  1.00  2.160          C  
ATOM   5911  OD1 ASP A 384     -13.845  -4.762 -50.152  1.00  2.160          O  
ATOM   5912  OD2 ASP A 384     -15.947  -4.841 -49.920  1.00  2.160          O  
ATOM   5913  H   ASP A 384     -13.917  -7.643 -51.830  1.00  1.750          H  
ATOM   5914  HA  ASP A 384     -12.763  -7.029 -49.219  1.00  1.900          H  
ATOM   5915 1HB  ASP A 384     -15.538  -7.404 -50.035  1.00  2.600          H  
ATOM   5916 2HB  ASP A 384     -15.091  -6.957 -48.446  1.00  2.600          H  
ATOM   5917  N   TRP A 385     -13.793 -10.084 -49.856  1.00  1.190          N  
ATOM   5918  CA  TRP A 385     -13.714 -11.425 -49.279  1.00  1.430          C  
ATOM   5919  C   TRP A 385     -12.252 -11.680 -48.868  1.00  1.300          C  
ATOM   5920  O   TRP A 385     -11.987 -12.218 -47.795  1.00  1.440          O  
ATOM   5921  CB  TRP A 385     -14.217 -12.478 -50.260  1.00  1.910          C  
ATOM   5922  CG  TRP A 385     -15.714 -12.405 -50.524  1.00  1.910          C  
ATOM   5923  CD1 TRP A 385     -16.687 -11.887 -49.705  1.00  1.910          C  
ATOM   5924  CD2 TRP A 385     -16.403 -12.850 -51.724  1.00  1.910          C  
ATOM   5925  NE1 TRP A 385     -17.915 -11.990 -50.309  1.00  1.910          N  
ATOM   5926  CE2 TRP A 385     -17.758 -12.564 -51.547  1.00  1.910          C  
ATOM   5927  CE3 TRP A 385     -15.978 -13.451 -52.920  1.00  1.910          C  
ATOM   5928  CZ2 TRP A 385     -18.695 -12.851 -52.518  1.00  1.910          C  
ATOM   5929  CZ3 TRP A 385     -16.920 -13.736 -53.893  1.00  1.910          C  
ATOM   5930  CH2 TRP A 385     -18.244 -13.441 -53.698  1.00  1.910          C  
ATOM   5931  H   TRP A 385     -14.058  -9.990 -50.847  1.00  1.430          H  
ATOM   5932  HA  TRP A 385     -14.321 -11.462 -48.377  1.00  1.720          H  
ATOM   5933 1HB  TRP A 385     -13.699 -12.353 -51.209  1.00  2.290          H  
ATOM   5934 2HB  TRP A 385     -13.980 -13.471 -49.883  1.00  2.290          H  
ATOM   5935  HD1 TRP A 385     -16.524 -11.460 -48.721  1.00  2.290          H  
ATOM   5936  HE1 TRP A 385     -18.793 -11.695 -49.911  1.00  2.290          H  
ATOM   5937  HE3 TRP A 385     -14.931 -13.684 -53.082  1.00  2.290          H  
ATOM   5938  HZ2 TRP A 385     -19.752 -12.627 -52.383  1.00  2.290          H  
ATOM   5939  HZ3 TRP A 385     -16.582 -14.198 -54.820  1.00  2.290          H  
ATOM   5940  HH2 TRP A 385     -18.962 -13.677 -54.483  1.00  2.290          H  
ATOM   5941  N   PHE A 386     -11.307 -11.264 -49.733  1.00  1.240          N  
ATOM   5942  CA  PHE A 386      -9.875 -11.346 -49.448  1.00  1.420          C  
ATOM   5943  C   PHE A 386      -9.552 -10.603 -48.172  1.00  1.370          C  
ATOM   5944  O   PHE A 386      -8.867 -11.139 -47.286  1.00  1.300          O  
ATOM   5945  CB  PHE A 386      -9.072 -10.776 -50.618  1.00  1.920          C  
ATOM   5946  CG  PHE A 386      -7.641 -10.474 -50.313  1.00  1.920          C  
ATOM   5947  CD1 PHE A 386      -6.661 -11.436 -50.216  1.00  1.920          C  
ATOM   5948  CD2 PHE A 386      -7.293  -9.157 -50.135  1.00  1.920          C  
ATOM   5949  CE1 PHE A 386      -5.354 -11.061 -49.929  1.00  1.920          C  
ATOM   5950  CE2 PHE A 386      -6.011  -8.778 -49.853  1.00  1.920          C  
ATOM   5951  CZ  PHE A 386      -5.035  -9.726 -49.745  1.00  1.920          C  
ATOM   5952  H   PHE A 386     -11.582 -10.888 -50.642  1.00  1.490          H  
ATOM   5953  HA  PHE A 386      -9.609 -12.391 -49.320  1.00  1.700          H  
ATOM   5954 1HB  PHE A 386      -9.103 -11.475 -51.448  1.00  2.300          H  
ATOM   5955 2HB  PHE A 386      -9.533  -9.870 -50.965  1.00  2.300          H  
ATOM   5956  HD1 PHE A 386      -6.915 -12.486 -50.357  1.00  2.300          H  
ATOM   5957  HD2 PHE A 386      -8.078  -8.411 -50.228  1.00  2.300          H  
ATOM   5958  HE1 PHE A 386      -4.577 -11.820 -49.845  1.00  2.300          H  
ATOM   5959  HE2 PHE A 386      -5.770  -7.727 -49.718  1.00  2.300          H  
ATOM   5960  HZ  PHE A 386      -4.003  -9.427 -49.514  1.00  2.300          H  
ATOM   5961  N   TYR A 387     -10.026  -9.362 -48.061  1.00  1.630          N  
ATOM   5962  CA  TYR A 387      -9.748  -8.581 -46.881  1.00  1.840          C  
ATOM   5963  C   TYR A 387     -10.268  -9.314 -45.636  1.00  1.650          C  
ATOM   5964  O   TYR A 387      -9.538  -9.399 -44.648  1.00  1.550          O  
ATOM   5965  CB  TYR A 387     -10.380  -7.186 -47.001  1.00  2.490          C  
ATOM   5966  CG  TYR A 387      -9.800  -6.241 -48.130  1.00  2.490          C  
ATOM   5967  CD1 TYR A 387      -8.503  -6.322 -48.568  1.00  2.490          C  
ATOM   5968  CD2 TYR A 387     -10.621  -5.293 -48.718  1.00  2.490          C  
ATOM   5969  CE1 TYR A 387      -8.024  -5.490 -49.552  1.00  2.490          C  
ATOM   5970  CE2 TYR A 387     -10.151  -4.472 -49.704  1.00  2.490          C  
ATOM   5971  CZ  TYR A 387      -8.859  -4.567 -50.122  1.00  2.490          C  
ATOM   5972  OH  TYR A 387      -8.398  -3.729 -51.113  1.00  2.490          O  
ATOM   5973  H   TYR A 387     -10.559  -8.946 -48.833  1.00  1.960          H  
ATOM   5974  HA  TYR A 387      -8.676  -8.494 -46.778  1.00  2.210          H  
ATOM   5975 1HB  TYR A 387     -11.438  -7.312 -47.186  1.00  2.990          H  
ATOM   5976 2HB  TYR A 387     -10.281  -6.670 -46.046  1.00  2.990          H  
ATOM   5977  HD1 TYR A 387      -7.846  -7.041 -48.155  1.00  2.990          H  
ATOM   5978  HD2 TYR A 387     -11.655  -5.193 -48.411  1.00  2.990          H  
ATOM   5979  HE1 TYR A 387      -6.990  -5.574 -49.881  1.00  2.990          H  
ATOM   5980  HE2 TYR A 387     -10.820  -3.739 -50.155  1.00  2.990          H  
ATOM   5981  HH  TYR A 387      -7.468  -3.909 -51.284  1.00  2.990          H  
ATOM   5982  N   LEU A 388     -11.482  -9.904 -45.681  1.00  1.750          N  
ATOM   5983  CA  LEU A 388     -11.984 -10.655 -44.519  1.00  1.910          C  
ATOM   5984  C   LEU A 388     -11.139 -11.853 -44.149  1.00  1.600          C  
ATOM   5985  O   LEU A 388     -10.968 -12.132 -42.959  1.00  1.740          O  
ATOM   5986  CB  LEU A 388     -13.408 -11.188 -44.724  1.00  2.610          C  
ATOM   5987  CG  LEU A 388     -14.559 -10.219 -44.661  1.00  2.610          C  
ATOM   5988  CD1 LEU A 388     -15.831 -10.934 -45.103  1.00  2.610          C  
ATOM   5989  CD2 LEU A 388     -14.719  -9.763 -43.224  1.00  2.610          C  
ATOM   5990  H   LEU A 388     -12.071  -9.780 -46.511  1.00  2.100          H  
ATOM   5991  HA  LEU A 388     -11.974  -9.984 -43.672  1.00  2.290          H  
ATOM   5992 1HB  LEU A 388     -13.442 -11.656 -45.706  1.00  3.130          H  
ATOM   5993 2HB  LEU A 388     -13.590 -11.963 -43.980  1.00  3.130          H  
ATOM   5994  HG  LEU A 388     -14.390  -9.367 -45.322  1.00  3.130          H  
ATOM   5995 1HD1 LEU A 388     -16.673 -10.248 -45.035  1.00  3.130          H  
ATOM   5996 2HD1 LEU A 388     -15.721 -11.274 -46.132  1.00  3.130          H  
ATOM   5997 3HD1 LEU A 388     -16.012 -11.789 -44.453  1.00  3.130          H  
ATOM   5998 1HD2 LEU A 388     -15.565  -9.121 -43.169  1.00  3.130          H  
ATOM   5999 2HD2 LEU A 388     -14.888 -10.632 -42.586  1.00  3.130          H  
ATOM   6000 3HD2 LEU A 388     -13.847  -9.232 -42.867  1.00  3.130          H  
ATOM   6001  N   ILE A 389     -10.619 -12.576 -45.138  1.00  1.330          N  
ATOM   6002  CA  ILE A 389      -9.799 -13.736 -44.825  1.00  1.370          C  
ATOM   6003  C   ILE A 389      -8.561 -13.282 -44.076  1.00  1.090          C  
ATOM   6004  O   ILE A 389      -8.217 -13.860 -43.038  1.00  1.160          O  
ATOM   6005  CB  ILE A 389      -9.389 -14.501 -46.101  1.00  1.900          C  
ATOM   6006  CG1 ILE A 389     -10.653 -15.153 -46.718  1.00  1.900          C  
ATOM   6007  CG2 ILE A 389      -8.308 -15.574 -45.745  1.00  1.900          C  
ATOM   6008  CD1 ILE A 389     -10.479 -15.669 -48.139  1.00  1.900          C  
ATOM   6009  H   ILE A 389     -10.860 -12.338 -46.108  1.00  1.600          H  
ATOM   6010  HA  ILE A 389     -10.364 -14.403 -44.185  1.00  1.640          H  
ATOM   6011  HB  ILE A 389      -8.989 -13.800 -46.837  1.00  2.280          H  
ATOM   6012 1HG1 ILE A 389     -10.955 -15.985 -46.087  1.00  2.280          H  
ATOM   6013 2HG1 ILE A 389     -11.454 -14.419 -46.720  1.00  2.280          H  
ATOM   6014 1HG2 ILE A 389      -8.014 -16.118 -46.633  1.00  2.280          H  
ATOM   6015 2HG2 ILE A 389      -7.426 -15.100 -45.327  1.00  2.280          H  
ATOM   6016 3HG2 ILE A 389      -8.717 -16.272 -45.012  1.00  2.280          H  
ATOM   6017 1HD1 ILE A 389     -11.420 -16.099 -48.479  1.00  2.280          H  
ATOM   6018 2HD1 ILE A 389     -10.205 -14.839 -48.792  1.00  2.280          H  
ATOM   6019 3HD1 ILE A 389      -9.708 -16.428 -48.177  1.00  2.280          H  
ATOM   6020  N   ILE A 390      -7.902 -12.241 -44.578  1.00  1.010          N  
ATOM   6021  CA  ILE A 390      -6.710 -11.752 -43.912  1.00  1.190          C  
ATOM   6022  C   ILE A 390      -7.035 -11.211 -42.547  1.00  1.080          C  
ATOM   6023  O   ILE A 390      -6.293 -11.471 -41.604  1.00  1.110          O  
ATOM   6024  CB  ILE A 390      -5.990 -10.660 -44.719  1.00  1.590          C  
ATOM   6025  CG1 ILE A 390      -5.016 -11.290 -45.779  1.00  1.590          C  
ATOM   6026  CG2 ILE A 390      -5.188  -9.669 -43.761  1.00  1.590          C  
ATOM   6027  CD1 ILE A 390      -5.631 -12.342 -46.690  1.00  1.590          C  
ATOM   6028  H   ILE A 390      -8.242 -11.803 -45.445  1.00  1.210          H  
ATOM   6029  HA  ILE A 390      -6.024 -12.585 -43.781  1.00  1.430          H  
ATOM   6030  HB  ILE A 390      -6.747 -10.113 -45.271  1.00  1.910          H  
ATOM   6031 1HG1 ILE A 390      -4.642 -10.484 -46.413  1.00  1.910          H  
ATOM   6032 2HG1 ILE A 390      -4.171 -11.736 -45.255  1.00  1.910          H  
ATOM   6033 1HG2 ILE A 390      -4.713  -8.912 -44.350  1.00  1.910          H  
ATOM   6034 2HG2 ILE A 390      -5.837  -9.171 -43.048  1.00  1.910          H  
ATOM   6035 3HG2 ILE A 390      -4.431 -10.230 -43.216  1.00  1.910          H  
ATOM   6036 1HD1 ILE A 390      -4.874 -12.692 -47.389  1.00  1.910          H  
ATOM   6037 2HD1 ILE A 390      -5.987 -13.189 -46.117  1.00  1.910          H  
ATOM   6038 3HD1 ILE A 390      -6.457 -11.905 -47.241  1.00  1.910          H  
ATOM   6039  N   LEU A 391      -8.114 -10.435 -42.424  1.00  1.220          N  
ATOM   6040  CA  LEU A 391      -8.445  -9.875 -41.136  1.00  1.540          C  
ATOM   6041  C   LEU A 391      -8.749 -10.955 -40.127  1.00  1.370          C  
ATOM   6042  O   LEU A 391      -8.307 -10.843 -38.991  1.00  1.380          O  
ATOM   6043  CB  LEU A 391      -9.645  -8.936 -41.250  1.00  2.030          C  
ATOM   6044  CG  LEU A 391      -9.441  -7.602 -42.005  1.00  2.030          C  
ATOM   6045  CD1 LEU A 391     -10.812  -6.953 -42.175  1.00  2.030          C  
ATOM   6046  CD2 LEU A 391      -8.466  -6.699 -41.249  1.00  2.030          C  
ATOM   6047  H   LEU A 391      -8.690 -10.217 -43.239  1.00  1.460          H  
ATOM   6048  HA  LEU A 391      -7.587  -9.326 -40.776  1.00  1.850          H  
ATOM   6049 1HB  LEU A 391     -10.428  -9.477 -41.778  1.00  2.430          H  
ATOM   6050 2HB  LEU A 391     -10.007  -8.707 -40.248  1.00  2.430          H  
ATOM   6051  HG  LEU A 391      -9.040  -7.784 -42.981  1.00  2.430          H  
ATOM   6052 1HD1 LEU A 391     -10.710  -6.011 -42.718  1.00  2.430          H  
ATOM   6053 2HD1 LEU A 391     -11.465  -7.622 -42.738  1.00  2.430          H  
ATOM   6054 3HD1 LEU A 391     -11.241  -6.770 -41.202  1.00  2.430          H  
ATOM   6055 1HD2 LEU A 391      -8.356  -5.763 -41.795  1.00  2.430          H  
ATOM   6056 2HD2 LEU A 391      -8.842  -6.503 -40.262  1.00  2.430          H  
ATOM   6057 3HD2 LEU A 391      -7.494  -7.171 -41.167  1.00  2.430          H  
ATOM   6058  N   TYR A 392      -9.467 -12.010 -40.524  1.00  1.400          N  
ATOM   6059  CA  TYR A 392      -9.787 -13.101 -39.615  1.00  1.580          C  
ATOM   6060  C   TYR A 392      -8.511 -13.745 -39.101  1.00  1.280          C  
ATOM   6061  O   TYR A 392      -8.340 -13.973 -37.890  1.00  1.390          O  
ATOM   6062  CB  TYR A 392     -10.677 -14.134 -40.300  1.00  2.140          C  
ATOM   6063  CG  TYR A 392     -11.052 -15.281 -39.406  1.00  2.140          C  
ATOM   6064  CD1 TYR A 392     -12.098 -15.140 -38.493  1.00  2.140          C  
ATOM   6065  CD2 TYR A 392     -10.351 -16.472 -39.478  1.00  2.140          C  
ATOM   6066  CE1 TYR A 392     -12.428 -16.196 -37.665  1.00  2.140          C  
ATOM   6067  CE2 TYR A 392     -10.684 -17.510 -38.649  1.00  2.140          C  
ATOM   6068  CZ  TYR A 392     -11.714 -17.375 -37.747  1.00  2.140          C  
ATOM   6069  OH  TYR A 392     -12.010 -18.422 -36.925  1.00  2.140          O  
ATOM   6070  H   TYR A 392      -9.846 -12.044 -41.475  1.00  1.680          H  
ATOM   6071  HA  TYR A 392     -10.318 -12.702 -38.760  1.00  1.900          H  
ATOM   6072 1HB  TYR A 392     -11.584 -13.652 -40.650  1.00  2.570          H  
ATOM   6073 2HB  TYR A 392     -10.161 -14.529 -41.176  1.00  2.570          H  
ATOM   6074  HD1 TYR A 392     -12.654 -14.204 -38.431  1.00  2.570          H  
ATOM   6075  HD2 TYR A 392      -9.528 -16.584 -40.188  1.00  2.570          H  
ATOM   6076  HE1 TYR A 392     -13.240 -16.102 -36.953  1.00  2.570          H  
ATOM   6077  HE2 TYR A 392     -10.126 -18.447 -38.699  1.00  2.570          H  
ATOM   6078  HH  TYR A 392     -12.797 -18.227 -36.403  1.00  2.570          H  
ATOM   6079  N   LEU A 393      -7.611 -14.071 -40.028  1.00  1.050          N  
ATOM   6080  CA  LEU A 393      -6.375 -14.709 -39.644  1.00  1.140          C  
ATOM   6081  C   LEU A 393      -5.542 -13.771 -38.778  1.00  0.920          C  
ATOM   6082  O   LEU A 393      -4.966 -14.198 -37.774  1.00  1.020          O  
ATOM   6083  CB  LEU A 393      -5.600 -15.083 -40.910  1.00  1.560          C  
ATOM   6084  CG  LEU A 393      -6.242 -16.190 -41.810  1.00  1.560          C  
ATOM   6085  CD1 LEU A 393      -5.467 -16.259 -43.119  1.00  1.560          C  
ATOM   6086  CD2 LEU A 393      -6.240 -17.547 -41.102  1.00  1.560          C  
ATOM   6087  H   LEU A 393      -7.800 -13.878 -41.020  1.00  1.260          H  
ATOM   6088  HA  LEU A 393      -6.604 -15.592 -39.057  1.00  1.370          H  
ATOM   6089 1HB  LEU A 393      -5.504 -14.182 -41.522  1.00  1.870          H  
ATOM   6090 2HB  LEU A 393      -4.602 -15.412 -40.626  1.00  1.870          H  
ATOM   6091  HG  LEU A 393      -7.268 -15.918 -42.041  1.00  1.870          H  
ATOM   6092 1HD1 LEU A 393      -5.920 -17.008 -43.769  1.00  1.870          H  
ATOM   6093 2HD1 LEU A 393      -5.504 -15.285 -43.610  1.00  1.870          H  
ATOM   6094 3HD1 LEU A 393      -4.432 -16.529 -42.921  1.00  1.870          H  
ATOM   6095 1HD2 LEU A 393      -6.693 -18.291 -41.757  1.00  1.870          H  
ATOM   6096 2HD2 LEU A 393      -5.216 -17.840 -40.873  1.00  1.870          H  
ATOM   6097 3HD2 LEU A 393      -6.814 -17.497 -40.182  1.00  1.870          H  
ATOM   6098  N   ALA A 394      -5.511 -12.480 -39.135  1.00  0.890          N  
ATOM   6099  CA  ALA A 394      -4.745 -11.502 -38.390  1.00  1.150          C  
ATOM   6100  C   ALA A 394      -5.253 -11.353 -36.978  1.00  1.090          C  
ATOM   6101  O   ALA A 394      -4.477 -11.442 -36.038  1.00  1.220          O  
ATOM   6102  CB  ALA A 394      -4.812 -10.145 -39.079  1.00  1.510          C  
ATOM   6103  H   ALA A 394      -5.996 -12.172 -39.977  1.00  1.070          H  
ATOM   6104  HA  ALA A 394      -3.714 -11.839 -38.347  1.00  1.380          H  
ATOM   6105 1HB  ALA A 394      -4.230  -9.419 -38.525  1.00  1.810          H  
ATOM   6106 2HB  ALA A 394      -4.423 -10.231 -40.090  1.00  1.810          H  
ATOM   6107 3HB  ALA A 394      -5.845  -9.815 -39.117  1.00  1.810          H  
ATOM   6108  N   ILE A 395      -6.564 -11.239 -36.779  1.00  1.140          N  
ATOM   6109  CA  ILE A 395      -7.045 -11.043 -35.418  1.00  1.450          C  
ATOM   6110  C   ILE A 395      -6.798 -12.274 -34.551  1.00  1.330          C  
ATOM   6111  O   ILE A 395      -6.585 -12.148 -33.340  1.00  1.490          O  
ATOM   6112  CB  ILE A 395      -8.517 -10.579 -35.395  1.00  1.910          C  
ATOM   6113  CG1 ILE A 395      -9.427 -11.661 -35.993  1.00  1.910          C  
ATOM   6114  CG2 ILE A 395      -8.650  -9.191 -36.102  1.00  1.910          C  
ATOM   6115  CD1 ILE A 395     -10.872 -11.399 -35.934  1.00  1.910          C  
ATOM   6116  H   ILE A 395      -7.203 -11.215 -37.577  1.00  1.370          H  
ATOM   6117  HA  ILE A 395      -6.477 -10.225 -34.989  1.00  1.740          H  
ATOM   6118  HB  ILE A 395      -8.815 -10.472 -34.377  1.00  2.290          H  
ATOM   6119 1HG1 ILE A 395      -9.161 -11.797 -37.000  1.00  2.290          H  
ATOM   6120 2HG1 ILE A 395      -9.270 -12.590 -35.463  1.00  2.290          H  
ATOM   6121 1HG2 ILE A 395      -9.669  -8.839 -36.050  1.00  2.290          H  
ATOM   6122 2HG2 ILE A 395      -8.001  -8.471 -35.599  1.00  2.290          H  
ATOM   6123 3HG2 ILE A 395      -8.352  -9.265 -37.139  1.00  2.290          H  
ATOM   6124 1HD1 ILE A 395     -11.391 -12.241 -36.384  1.00  2.290          H  
ATOM   6125 2HD1 ILE A 395     -11.192 -11.286 -34.912  1.00  2.290          H  
ATOM   6126 3HD1 ILE A 395     -11.099 -10.500 -36.489  1.00  2.290          H  
ATOM   6127  N   THR A 396      -6.789 -13.466 -35.160  1.00  1.180          N  
ATOM   6128  CA  THR A 396      -6.486 -14.678 -34.416  1.00  1.270          C  
ATOM   6129  C   THR A 396      -5.032 -14.606 -33.926  1.00  1.160          C  
ATOM   6130  O   THR A 396      -4.738 -14.832 -32.742  1.00  1.420          O  
ATOM   6131  CB  THR A 396      -6.672 -15.936 -35.296  1.00  1.740          C  
ATOM   6132  OG1 THR A 396      -8.036 -16.017 -35.763  1.00  1.740          O  
ATOM   6133  CG2 THR A 396      -6.364 -17.188 -34.465  1.00  1.740          C  
ATOM   6134  H   THR A 396      -7.042 -13.527 -36.153  1.00  1.420          H  
ATOM   6135  HA  THR A 396      -7.144 -14.741 -33.550  1.00  1.520          H  
ATOM   6136  HB  THR A 396      -6.003 -15.892 -36.153  1.00  2.090          H  
ATOM   6137  HG1 THR A 396      -8.194 -15.330 -36.453  1.00  2.090          H  
ATOM   6138 1HG2 THR A 396      -6.502 -18.069 -35.088  1.00  2.090          H  
ATOM   6139 2HG2 THR A 396      -5.337 -17.158 -34.109  1.00  2.090          H  
ATOM   6140 3HG2 THR A 396      -7.042 -17.235 -33.612  1.00  2.090          H  
ATOM   6141  N   ILE A 397      -4.130 -14.235 -34.849  1.00  0.860          N  
ATOM   6142  CA  ILE A 397      -2.701 -14.134 -34.572  1.00  0.840          C  
ATOM   6143  C   ILE A 397      -2.412 -13.059 -33.541  1.00  0.720          C  
ATOM   6144  O   ILE A 397      -1.634 -13.299 -32.613  1.00  0.780          O  
ATOM   6145  CB  ILE A 397      -1.934 -13.796 -35.873  1.00  1.180          C  
ATOM   6146  CG1 ILE A 397      -1.990 -15.016 -36.831  1.00  1.180          C  
ATOM   6147  CG2 ILE A 397      -0.464 -13.376 -35.548  1.00  1.180          C  
ATOM   6148  CD1 ILE A 397      -1.572 -14.695 -38.258  1.00  1.180          C  
ATOM   6149  H   ILE A 397      -4.462 -14.085 -35.809  1.00  1.030          H  
ATOM   6150  HA  ILE A 397      -2.354 -15.083 -34.189  1.00  1.010          H  
ATOM   6151  HB  ILE A 397      -2.431 -12.973 -36.379  1.00  1.420          H  
ATOM   6152 1HG1 ILE A 397      -1.329 -15.793 -36.449  1.00  1.420          H  
ATOM   6153 2HG1 ILE A 397      -3.004 -15.411 -36.847  1.00  1.420          H  
ATOM   6154 1HG2 ILE A 397       0.063 -13.129 -36.458  1.00  1.420          H  
ATOM   6155 2HG2 ILE A 397      -0.452 -12.505 -34.906  1.00  1.420          H  
ATOM   6156 3HG2 ILE A 397       0.049 -14.197 -35.044  1.00  1.420          H  
ATOM   6157 1HD1 ILE A 397      -1.640 -15.598 -38.866  1.00  1.420          H  
ATOM   6158 2HD1 ILE A 397      -2.243 -13.938 -38.665  1.00  1.420          H  
ATOM   6159 3HD1 ILE A 397      -0.555 -14.327 -38.285  1.00  1.420          H  
ATOM   6160  N   ILE A 398      -3.021 -11.898 -33.719  1.00  0.610          N  
ATOM   6161  CA  ILE A 398      -2.857 -10.740 -32.875  1.00  0.580          C  
ATOM   6162  C   ILE A 398      -3.298 -10.974 -31.470  1.00  0.550          C  
ATOM   6163  O   ILE A 398      -2.594 -10.563 -30.549  1.00  0.580          O  
ATOM   6164  CB  ILE A 398      -3.619  -9.567 -33.460  1.00  0.820          C  
ATOM   6165  CG1 ILE A 398      -2.919  -9.162 -34.748  1.00  0.820          C  
ATOM   6166  CG2 ILE A 398      -3.737  -8.421 -32.440  1.00  0.820          C  
ATOM   6167  CD1 ILE A 398      -3.733  -8.261 -35.578  1.00  0.820          C  
ATOM   6168  H   ILE A 398      -3.637 -11.815 -34.524  1.00  0.730          H  
ATOM   6169  HA  ILE A 398      -1.799 -10.483 -32.859  1.00  0.700          H  
ATOM   6170  HB  ILE A 398      -4.608  -9.892 -33.730  1.00  0.990          H  
ATOM   6171 1HG1 ILE A 398      -1.996  -8.685 -34.494  1.00  0.990          H  
ATOM   6172 2HG1 ILE A 398      -2.671 -10.042 -35.319  1.00  0.990          H  
ATOM   6173 1HG2 ILE A 398      -4.285  -7.586 -32.859  1.00  0.990          H  
ATOM   6174 2HG2 ILE A 398      -4.262  -8.746 -31.546  1.00  0.990          H  
ATOM   6175 3HG2 ILE A 398      -2.762  -8.111 -32.171  1.00  0.990          H  
ATOM   6176 1HD1 ILE A 398      -3.199  -7.984 -36.472  1.00  0.990          H  
ATOM   6177 2HD1 ILE A 398      -4.663  -8.746 -35.856  1.00  0.990          H  
ATOM   6178 3HD1 ILE A 398      -3.949  -7.399 -35.021  1.00  0.990          H  
ATOM   6179  N   ARG A 399      -4.476 -11.563 -31.261  1.00  0.520          N  
ATOM   6180  CA  ARG A 399      -4.841 -11.798 -29.887  1.00  0.520          C  
ATOM   6181  C   ARG A 399      -3.835 -12.774 -29.304  1.00  0.560          C  
ATOM   6182  O   ARG A 399      -3.381 -12.586 -28.180  1.00  0.570          O  
ATOM   6183  CB  ARG A 399      -6.261 -12.276 -29.730  1.00  0.730          C  
ATOM   6184  CG  ARG A 399      -6.700 -12.390 -28.289  1.00  0.730          C  
ATOM   6185  CD  ARG A 399      -8.135 -12.615 -28.197  1.00  0.730          C  
ATOM   6186  NE  ARG A 399      -8.575 -12.930 -26.846  1.00  0.730          N  
ATOM   6187  CZ  ARG A 399      -8.831 -12.063 -25.851  1.00  0.730          C  
ATOM   6188  NH1 ARG A 399      -8.670 -10.758 -26.000  1.00  0.730          N  
ATOM   6189  NH2 ARG A 399      -9.257 -12.573 -24.714  1.00  0.730          N  
ATOM   6190  H   ARG A 399      -5.086 -11.848 -32.036  1.00  0.620          H  
ATOM   6191  HA  ARG A 399      -4.760 -10.862 -29.341  1.00  0.620          H  
ATOM   6192 1HB  ARG A 399      -6.940 -11.602 -30.244  1.00  0.870          H  
ATOM   6193 2HB  ARG A 399      -6.369 -13.264 -30.187  1.00  0.870          H  
ATOM   6194 1HG  ARG A 399      -6.196 -13.216 -27.821  1.00  0.870          H  
ATOM   6195 2HG  ARG A 399      -6.450 -11.477 -27.757  1.00  0.870          H  
ATOM   6196 1HD  ARG A 399      -8.670 -11.731 -28.540  1.00  0.870          H  
ATOM   6197 2HD  ARG A 399      -8.392 -13.449 -28.833  1.00  0.870          H  
ATOM   6198  HE  ARG A 399      -8.727 -13.928 -26.621  1.00  0.870          H  
ATOM   6199 1HH1 ARG A 399      -8.345 -10.385 -26.872  1.00  0.870          H  
ATOM   6200 2HH1 ARG A 399      -8.867 -10.128 -25.227  1.00  0.870          H  
ATOM   6201 1HH2 ARG A 399      -9.384 -13.586 -24.654  1.00  0.870          H  
ATOM   6202 2HH2 ARG A 399      -9.484 -11.977 -23.905  1.00  0.870          H  
ATOM   6203  N   GLY A 400      -3.404 -13.777 -30.085  1.00  0.600          N  
ATOM   6204  CA  GLY A 400      -2.404 -14.715 -29.606  1.00  0.650          C  
ATOM   6205  C   GLY A 400      -1.159 -13.965 -29.131  1.00  0.640          C  
ATOM   6206  O   GLY A 400      -0.656 -14.223 -28.028  1.00  0.660          O  
ATOM   6207  H   GLY A 400      -3.802 -13.935 -31.017  1.00  0.720          H  
ATOM   6208 1HA  GLY A 400      -2.815 -15.300 -28.785  1.00  0.780          H  
ATOM   6209 2HA  GLY A 400      -2.145 -15.402 -30.411  1.00  0.780          H  
ATOM   6210  N   MET A 401      -0.670 -13.020 -29.957  1.00  0.640          N  
ATOM   6211  CA  MET A 401       0.498 -12.205 -29.628  1.00  0.660          C  
ATOM   6212  C   MET A 401       0.281 -11.442 -28.330  1.00  0.650          C  
ATOM   6213  O   MET A 401       1.177 -11.408 -27.489  1.00  0.680          O  
ATOM   6214  CB  MET A 401       0.782 -11.199 -30.749  1.00  0.920          C  
ATOM   6215  CG  MET A 401       1.297 -11.792 -32.056  1.00  0.920          C  
ATOM   6216  SD  MET A 401       1.322 -10.581 -33.425  1.00  0.920          S  
ATOM   6217  CE  MET A 401       2.642  -9.467 -32.968  1.00  0.920          C  
ATOM   6218  H   MET A 401      -1.124 -12.905 -30.867  1.00  0.770          H  
ATOM   6219  HA  MET A 401       1.358 -12.859 -29.496  1.00  0.790          H  
ATOM   6220 1HB  MET A 401      -0.125 -10.655 -30.976  1.00  1.100          H  
ATOM   6221 2HB  MET A 401       1.509 -10.479 -30.396  1.00  1.100          H  
ATOM   6222 1HG  MET A 401       2.309 -12.153 -31.899  1.00  1.100          H  
ATOM   6223 2HG  MET A 401       0.688 -12.636 -32.348  1.00  1.100          H  
ATOM   6224 1HE  MET A 401       2.748  -8.698 -33.732  1.00  1.100          H  
ATOM   6225 2HE  MET A 401       2.417  -8.995 -32.016  1.00  1.100          H  
ATOM   6226 3HE  MET A 401       3.576 -10.022 -32.886  1.00  1.100          H  
ATOM   6227  N   VAL A 402      -0.900 -10.838 -28.165  1.00  0.620          N  
ATOM   6228  CA  VAL A 402      -1.243 -10.087 -26.961  1.00  0.640          C  
ATOM   6229  C   VAL A 402      -1.334 -10.941 -25.700  1.00  0.630          C  
ATOM   6230  O   VAL A 402      -0.842 -10.535 -24.643  1.00  0.670          O  
ATOM   6231  CB  VAL A 402      -2.550  -9.306 -27.174  1.00  0.890          C  
ATOM   6232  CG1 VAL A 402      -3.044  -8.707 -25.871  1.00  0.890          C  
ATOM   6233  CG2 VAL A 402      -2.274  -8.168 -28.165  1.00  0.890          C  
ATOM   6234  H   VAL A 402      -1.570 -10.878 -28.941  1.00  0.740          H  
ATOM   6235  HA  VAL A 402      -0.456  -9.352 -26.807  1.00  0.770          H  
ATOM   6236  HB  VAL A 402      -3.315  -9.972 -27.563  1.00  1.070          H  
ATOM   6237 1HG1 VAL A 402      -3.957  -8.148 -26.068  1.00  1.070          H  
ATOM   6238 2HG1 VAL A 402      -3.259  -9.478 -25.130  1.00  1.070          H  
ATOM   6239 3HG1 VAL A 402      -2.292  -8.049 -25.495  1.00  1.070          H  
ATOM   6240 1HG2 VAL A 402      -3.174  -7.603 -28.328  1.00  1.070          H  
ATOM   6241 2HG2 VAL A 402      -1.516  -7.521 -27.748  1.00  1.070          H  
ATOM   6242 3HG2 VAL A 402      -1.926  -8.569 -29.113  1.00  1.070          H  
ATOM   6243  N   ILE A 403      -1.998 -12.089 -25.764  1.00  0.620          N  
ATOM   6244  CA  ILE A 403      -2.120 -12.892 -24.563  1.00  0.690          C  
ATOM   6245  C   ILE A 403      -0.725 -13.381 -24.175  1.00  0.780          C  
ATOM   6246  O   ILE A 403      -0.323 -13.257 -23.012  1.00  0.890          O  
ATOM   6247  CB  ILE A 403      -3.079 -14.100 -24.759  1.00  0.940          C  
ATOM   6248  CG1 ILE A 403      -4.553 -13.640 -25.115  1.00  0.940          C  
ATOM   6249  CG2 ILE A 403      -3.100 -14.966 -23.492  1.00  0.940          C  
ATOM   6250  CD1 ILE A 403      -5.272 -12.781 -24.120  1.00  0.940          C  
ATOM   6251  H   ILE A 403      -2.425 -12.374 -26.648  1.00  0.740          H  
ATOM   6252  HA  ILE A 403      -2.490 -12.270 -23.754  1.00  0.830          H  
ATOM   6253  HB  ILE A 403      -2.732 -14.702 -25.602  1.00  1.130          H  
ATOM   6254 1HG1 ILE A 403      -4.513 -13.097 -26.043  1.00  1.130          H  
ATOM   6255 2HG1 ILE A 403      -5.149 -14.539 -25.269  1.00  1.130          H  
ATOM   6256 1HG2 ILE A 403      -3.765 -15.802 -23.665  1.00  1.130          H  
ATOM   6257 2HG2 ILE A 403      -2.103 -15.340 -23.274  1.00  1.130          H  
ATOM   6258 3HG2 ILE A 403      -3.451 -14.389 -22.640  1.00  1.130          H  
ATOM   6259 1HD1 ILE A 403      -6.259 -12.552 -24.503  1.00  1.130          H  
ATOM   6260 2HD1 ILE A 403      -5.371 -13.295 -23.173  1.00  1.130          H  
ATOM   6261 3HD1 ILE A 403      -4.734 -11.863 -23.979  1.00  1.130          H  
ATOM   6262  N   SER A 404       0.041 -13.880 -25.150  1.00  0.790          N  
ATOM   6263  CA  SER A 404       1.394 -14.359 -24.898  1.00  0.900          C  
ATOM   6264  C   SER A 404       2.287 -13.245 -24.340  1.00  0.930          C  
ATOM   6265  O   SER A 404       2.989 -13.440 -23.345  1.00  1.030          O  
ATOM   6266  CB  SER A 404       1.988 -14.915 -26.178  1.00  1.220          C  
ATOM   6267  OG  SER A 404       3.290 -15.393 -25.975  1.00  1.220          O  
ATOM   6268  H   SER A 404      -0.341 -13.964 -26.095  1.00  0.950          H  
ATOM   6269  HA  SER A 404       1.346 -15.161 -24.161  1.00  1.080          H  
ATOM   6270 1HB  SER A 404       1.353 -15.720 -26.550  1.00  1.460          H  
ATOM   6271 2HB  SER A 404       1.994 -14.133 -26.940  1.00  1.460          H  
ATOM   6272  HG  SER A 404       3.582 -15.718 -26.826  1.00  1.460          H  
ATOM   6273  N   LEU A 405       2.223 -12.057 -24.950  1.00  0.870          N  
ATOM   6274  CA  LEU A 405       2.987 -10.883 -24.550  1.00  0.950          C  
ATOM   6275  C   LEU A 405       2.705 -10.441 -23.128  1.00  1.000          C  
ATOM   6276  O   LEU A 405       3.634 -10.155 -22.371  1.00  1.140          O  
ATOM   6277  CB  LEU A 405       2.654  -9.727 -25.510  1.00  1.300          C  
ATOM   6278  CG  LEU A 405       3.244  -8.321 -25.256  1.00  1.300          C  
ATOM   6279  CD1 LEU A 405       4.759  -8.353 -25.302  1.00  1.300          C  
ATOM   6280  CD2 LEU A 405       2.672  -7.374 -26.333  1.00  1.300          C  
ATOM   6281  H   LEU A 405       1.646 -11.951 -25.786  1.00  1.040          H  
ATOM   6282  HA  LEU A 405       4.041 -11.133 -24.629  1.00  1.140          H  
ATOM   6283 1HB  LEU A 405       2.970 -10.026 -26.504  1.00  1.560          H  
ATOM   6284 2HB  LEU A 405       1.577  -9.616 -25.521  1.00  1.560          H  
ATOM   6285  HG  LEU A 405       2.944  -7.968 -24.267  1.00  1.560          H  
ATOM   6286 1HD1 LEU A 405       5.143  -7.349 -25.126  1.00  1.560          H  
ATOM   6287 2HD1 LEU A 405       5.140  -9.021 -24.530  1.00  1.560          H  
ATOM   6288 3HD1 LEU A 405       5.083  -8.702 -26.280  1.00  1.560          H  
ATOM   6289 1HD2 LEU A 405       3.051  -6.363 -26.173  1.00  1.560          H  
ATOM   6290 2HD2 LEU A 405       2.968  -7.722 -27.322  1.00  1.560          H  
ATOM   6291 3HD2 LEU A 405       1.591  -7.370 -26.268  1.00  1.560          H  
ATOM   6292  N   PHE A 406       1.429 -10.369 -22.748  1.00  0.920          N  
ATOM   6293  CA  PHE A 406       1.095  -9.903 -21.422  1.00  1.000          C  
ATOM   6294  C   PHE A 406       0.897 -10.963 -20.339  1.00  0.900          C  
ATOM   6295  O   PHE A 406       0.921 -10.624 -19.156  1.00  0.900          O  
ATOM   6296  CB  PHE A 406      -0.116  -9.016 -21.508  1.00  1.370          C  
ATOM   6297  CG  PHE A 406       0.181  -7.701 -22.170  1.00  1.370          C  
ATOM   6298  CD1 PHE A 406      -0.163  -7.480 -23.481  1.00  1.370          C  
ATOM   6299  CD2 PHE A 406       0.829  -6.688 -21.479  1.00  1.370          C  
ATOM   6300  CE1 PHE A 406       0.120  -6.287 -24.093  1.00  1.370          C  
ATOM   6301  CE2 PHE A 406       1.113  -5.495 -22.085  1.00  1.370          C  
ATOM   6302  CZ  PHE A 406       0.756  -5.293 -23.400  1.00  1.370          C  
ATOM   6303  H   PHE A 406       0.680 -10.578 -23.416  1.00  1.100          H  
ATOM   6304  HA  PHE A 406       1.919  -9.269 -21.097  1.00  1.200          H  
ATOM   6305 1HB  PHE A 406      -0.854  -9.526 -22.111  1.00  1.640          H  
ATOM   6306 2HB  PHE A 406      -0.527  -8.858 -20.530  1.00  1.640          H  
ATOM   6307  HD1 PHE A 406      -0.655  -8.267 -24.029  1.00  1.640          H  
ATOM   6308  HD2 PHE A 406       1.118  -6.845 -20.439  1.00  1.640          H  
ATOM   6309  HE1 PHE A 406      -0.156  -6.132 -25.132  1.00  1.640          H  
ATOM   6310  HE2 PHE A 406       1.624  -4.707 -21.526  1.00  1.640          H  
ATOM   6311  HZ  PHE A 406       0.983  -4.346 -23.889  1.00  1.640          H  
ATOM   6312  N   SER A 407       0.814 -12.246 -20.676  1.00  0.920          N  
ATOM   6313  CA  SER A 407       0.639 -13.230 -19.612  1.00  0.960          C  
ATOM   6314  C   SER A 407       1.777 -13.155 -18.558  1.00  0.950          C  
ATOM   6315  O   SER A 407       1.467 -13.123 -17.362  1.00  0.890          O  
ATOM   6316  CB  SER A 407       0.437 -14.628 -20.196  1.00  1.330          C  
ATOM   6317  OG  SER A 407      -0.789 -14.700 -20.856  1.00  1.330          O  
ATOM   6318  H   SER A 407       0.779 -12.542 -21.654  1.00  1.100          H  
ATOM   6319  HA  SER A 407      -0.292 -12.994 -19.098  1.00  1.150          H  
ATOM   6320 1HB  SER A 407       1.206 -14.872 -20.902  1.00  1.590          H  
ATOM   6321 2HB  SER A 407       0.475 -15.360 -19.422  1.00  1.590          H  
ATOM   6322  HG  SER A 407      -0.658 -14.170 -21.664  1.00  1.590          H  
ATOM   6323  N   PRO A 408       3.080 -12.966 -18.925  1.00  1.100          N  
ATOM   6324  CA  PRO A 408       4.208 -12.788 -18.014  1.00  1.190          C  
ATOM   6325  C   PRO A 408       4.053 -11.562 -17.104  1.00  1.160          C  
ATOM   6326  O   PRO A 408       4.769 -11.436 -16.114  1.00  1.240          O  
ATOM   6327  CB  PRO A 408       5.401 -12.620 -18.960  1.00  1.780          C  
ATOM   6328  CG  PRO A 408       4.987 -13.317 -20.224  1.00  1.780          C  
ATOM   6329  CD  PRO A 408       3.520 -13.055 -20.346  1.00  1.780          C  
ATOM   6330  HA  PRO A 408       4.329 -13.696 -17.411  1.00  1.430          H  
ATOM   6331 1HB  PRO A 408       5.595 -11.546 -19.121  1.00  2.140          H  
ATOM   6332 2HB  PRO A 408       6.308 -13.045 -18.502  1.00  2.140          H  
ATOM   6333 1HG  PRO A 408       5.546 -12.915 -21.086  1.00  2.140          H  
ATOM   6334 2HG  PRO A 408       5.220 -14.390 -20.172  1.00  2.140          H  
ATOM   6335 1HD  PRO A 408       3.403 -12.112 -20.869  1.00  2.140          H  
ATOM   6336 2HD  PRO A 408       3.079 -13.876 -20.876  1.00  2.140          H  
ATOM   6337  N   ILE A 409       3.165 -10.637 -17.473  1.00  1.140          N  
ATOM   6338  CA  ILE A 409       2.907  -9.443 -16.692  1.00  1.230          C  
ATOM   6339  C   ILE A 409       1.807  -9.795 -15.701  1.00  1.130          C  
ATOM   6340  O   ILE A 409       1.913  -9.483 -14.521  1.00  1.260          O  
ATOM   6341  CB  ILE A 409       2.505  -8.249 -17.578  1.00  1.690          C  
ATOM   6342  CG1 ILE A 409       3.626  -7.963 -18.644  1.00  1.690          C  
ATOM   6343  CG2 ILE A 409       2.214  -7.022 -16.716  1.00  1.690          C  
ATOM   6344  CD1 ILE A 409       5.029  -7.700 -18.095  1.00  1.690          C  
ATOM   6345  H   ILE A 409       2.581 -10.770 -18.290  1.00  1.370          H  
ATOM   6346  HA  ILE A 409       3.790  -9.183 -16.120  1.00  1.480          H  
ATOM   6347  HB  ILE A 409       1.611  -8.503 -18.129  1.00  2.020          H  
ATOM   6348 1HG1 ILE A 409       3.685  -8.824 -19.317  1.00  2.020          H  
ATOM   6349 2HG1 ILE A 409       3.328  -7.092 -19.227  1.00  2.020          H  
ATOM   6350 1HG2 ILE A 409       1.913  -6.200 -17.360  1.00  2.020          H  
ATOM   6351 2HG2 ILE A 409       1.409  -7.242 -16.020  1.00  2.020          H  
ATOM   6352 3HG2 ILE A 409       3.096  -6.737 -16.153  1.00  2.020          H  
ATOM   6353 1HD1 ILE A 409       5.705  -7.518 -18.930  1.00  2.020          H  
ATOM   6354 2HD1 ILE A 409       5.024  -6.830 -17.446  1.00  2.020          H  
ATOM   6355 3HD1 ILE A 409       5.385  -8.565 -17.541  1.00  2.020          H  
ATOM   6356  N   LEU A 410       0.769 -10.515 -16.148  1.00  1.000          N  
ATOM   6357  CA  LEU A 410      -0.324 -10.931 -15.246  1.00  1.070          C  
ATOM   6358  C   LEU A 410       0.274 -11.780 -14.110  1.00  1.030          C  
ATOM   6359  O   LEU A 410      -0.166 -11.732 -12.952  1.00  1.210          O  
ATOM   6360  CB  LEU A 410      -1.399 -11.766 -15.962  1.00  1.470          C  
ATOM   6361  CG  LEU A 410      -2.543 -11.007 -16.646  1.00  1.470          C  
ATOM   6362  CD1 LEU A 410      -1.982 -10.175 -17.800  1.00  1.470          C  
ATOM   6363  CD2 LEU A 410      -3.639 -12.013 -17.113  1.00  1.470          C  
ATOM   6364  H   LEU A 410       0.728 -10.723 -17.151  1.00  1.200          H  
ATOM   6365  HA  LEU A 410      -0.788 -10.041 -14.820  1.00  1.280          H  
ATOM   6366 1HB  LEU A 410      -0.919 -12.410 -16.695  1.00  1.760          H  
ATOM   6367 2HB  LEU A 410      -1.856 -12.381 -15.223  1.00  1.760          H  
ATOM   6368  HG  LEU A 410      -2.976 -10.322 -15.941  1.00  1.760          H  
ATOM   6369 1HD1 LEU A 410      -2.766  -9.622 -18.254  1.00  1.760          H  
ATOM   6370 2HD1 LEU A 410      -1.242  -9.482 -17.433  1.00  1.760          H  
ATOM   6371 3HD1 LEU A 410      -1.533 -10.832 -18.536  1.00  1.760          H  
ATOM   6372 1HD2 LEU A 410      -4.458 -11.461 -17.579  1.00  1.760          H  
ATOM   6373 2HD2 LEU A 410      -3.215 -12.714 -17.833  1.00  1.760          H  
ATOM   6374 3HD2 LEU A 410      -4.022 -12.563 -16.256  1.00  1.760          H  
ATOM   6375  N   SER A 411       1.341 -12.501 -14.432  1.00  0.950          N  
ATOM   6376  CA  SER A 411       2.073 -13.312 -13.474  1.00  1.120          C  
ATOM   6377  C   SER A 411       2.541 -12.459 -12.281  1.00  1.270          C  
ATOM   6378  O   SER A 411       2.519 -12.909 -11.132  1.00  1.440          O  
ATOM   6379  CB  SER A 411       3.278 -13.934 -14.137  1.00  1.500          C  
ATOM   6380  OG  SER A 411       3.970 -14.772 -13.258  1.00  1.500          O  
ATOM   6381  H   SER A 411       1.608 -12.551 -15.420  1.00  1.140          H  
ATOM   6382  HA  SER A 411       1.423 -14.094 -13.107  1.00  1.340          H  
ATOM   6383 1HB  SER A 411       2.962 -14.484 -14.996  1.00  1.800          H  
ATOM   6384 2HB  SER A 411       3.938 -13.149 -14.476  1.00  1.800          H  
ATOM   6385  HG  SER A 411       4.780 -15.018 -13.708  1.00  1.800          H  
ATOM   6386  N   ARG A 412       2.935 -11.199 -12.530  1.00  1.330          N  
ATOM   6387  CA  ARG A 412       3.490 -10.299 -11.525  1.00  1.600          C  
ATOM   6388  C   ARG A 412       2.407  -9.732 -10.615  1.00  1.670          C  
ATOM   6389  O   ARG A 412       2.700  -9.031  -9.643  1.00  1.860          O  
ATOM   6390  CB  ARG A 412       4.172  -9.123 -12.213  1.00  2.130          C  
ATOM   6391  CG  ARG A 412       5.365  -9.486 -13.072  1.00  2.130          C  
ATOM   6392  CD  ARG A 412       5.895  -8.311 -13.798  1.00  2.130          C  
ATOM   6393  NE  ARG A 412       6.977  -8.686 -14.694  1.00  2.130          N  
ATOM   6394  CZ  ARG A 412       7.653  -7.840 -15.499  1.00  2.130          C  
ATOM   6395  NH1 ARG A 412       7.364  -6.553 -15.511  1.00  2.130          N  
ATOM   6396  NH2 ARG A 412       8.613  -8.309 -16.280  1.00  2.130          N  
ATOM   6397  H   ARG A 412       2.849 -10.812 -13.470  1.00  1.600          H  
ATOM   6398  HA  ARG A 412       4.215 -10.849 -10.926  1.00  1.920          H  
ATOM   6399 1HB  ARG A 412       3.456  -8.594 -12.832  1.00  2.560          H  
ATOM   6400 2HB  ARG A 412       4.521  -8.421 -11.458  1.00  2.560          H  
ATOM   6401 1HG  ARG A 412       6.156  -9.893 -12.448  1.00  2.560          H  
ATOM   6402 2HG  ARG A 412       5.066 -10.229 -13.811  1.00  2.560          H  
ATOM   6403 1HD  ARG A 412       5.092  -7.869 -14.392  1.00  2.560          H  
ATOM   6404 2HD  ARG A 412       6.271  -7.582 -13.083  1.00  2.560          H  
ATOM   6405  HE  ARG A 412       7.227  -9.669 -14.726  1.00  2.560          H  
ATOM   6406 1HH1 ARG A 412       6.633  -6.190 -14.919  1.00  2.560          H  
ATOM   6407 2HH1 ARG A 412       7.876  -5.925 -16.116  1.00  2.560          H  
ATOM   6408 1HH2 ARG A 412       8.835  -9.296 -16.271  1.00  2.560          H  
ATOM   6409 2HH2 ARG A 412       9.126  -7.685 -16.886  1.00  2.560          H  
ATOM   6410  N   ILE A 413       1.152 -10.016 -10.951  1.00  1.580          N  
ATOM   6411  CA  ILE A 413       0.000  -9.555 -10.217  1.00  1.700          C  
ATOM   6412  C   ILE A 413      -0.476 -10.714  -9.320  1.00  1.670          C  
ATOM   6413  O   ILE A 413      -1.385 -10.552  -8.503  1.00  1.890          O  
ATOM   6414  CB  ILE A 413      -1.101  -9.094 -11.220  1.00  2.330          C  
ATOM   6415  CG1 ILE A 413      -0.558  -7.935 -12.173  1.00  2.330          C  
ATOM   6416  CG2 ILE A 413      -2.356  -8.635 -10.529  1.00  2.330          C  
ATOM   6417  CD1 ILE A 413      -0.059  -6.658 -11.506  1.00  2.330          C  
ATOM   6418  H   ILE A 413       0.959 -10.615 -11.753  1.00  1.900          H  
ATOM   6419  HA  ILE A 413       0.284  -8.727  -9.574  1.00  2.040          H  
ATOM   6420  HB  ILE A 413      -1.363  -9.926 -11.859  1.00  2.800          H  
ATOM   6421 1HG1 ILE A 413       0.264  -8.345 -12.766  1.00  2.800          H  
ATOM   6422 2HG1 ILE A 413      -1.366  -7.659 -12.854  1.00  2.800          H  
ATOM   6423 1HG2 ILE A 413      -3.061  -8.355 -11.293  1.00  2.800          H  
ATOM   6424 2HG2 ILE A 413      -2.789  -9.417  -9.937  1.00  2.800          H  
ATOM   6425 3HG2 ILE A 413      -2.148  -7.789  -9.888  1.00  2.800          H  
ATOM   6426 1HD1 ILE A 413       0.276  -5.965 -12.279  1.00  2.800          H  
ATOM   6427 2HD1 ILE A 413      -0.852  -6.190 -10.931  1.00  2.800          H  
ATOM   6428 3HD1 ILE A 413       0.779  -6.887 -10.849  1.00  2.800          H  
ATOM   6429  N   GLY A 414       0.144 -11.900  -9.476  1.00  1.600          N  
ATOM   6430  CA  GLY A 414      -0.243 -13.075  -8.707  1.00  1.860          C  
ATOM   6431  C   GLY A 414      -1.099 -14.095  -9.471  1.00  1.620          C  
ATOM   6432  O   GLY A 414      -1.663 -15.004  -8.854  1.00  1.850          O  
ATOM   6433  H   GLY A 414       0.926 -12.004 -10.127  1.00  1.920          H  
ATOM   6434 1HA  GLY A 414       0.665 -13.569  -8.361  1.00  2.230          H  
ATOM   6435 2HA  GLY A 414      -0.777 -12.755  -7.815  1.00  2.230          H  
ATOM   6436  N   TYR A 415      -1.230 -13.956 -10.793  1.00  1.940          N  
ATOM   6437  CA  TYR A 415      -2.004 -14.902 -11.587  1.00  2.260          C  
ATOM   6438  C   TYR A 415      -1.121 -16.043 -12.081  1.00  1.970          C  
ATOM   6439  O   TYR A 415      -0.112 -15.810 -12.739  1.00  2.510          O  
ATOM   6440  CB  TYR A 415      -2.634 -14.141 -12.738  1.00  3.040          C  
ATOM   6441  CG  TYR A 415      -3.405 -14.929 -13.746  1.00  3.040          C  
ATOM   6442  CD1 TYR A 415      -4.623 -15.509 -13.438  1.00  3.040          C  
ATOM   6443  CD2 TYR A 415      -2.893 -15.039 -15.010  1.00  3.040          C  
ATOM   6444  CE1 TYR A 415      -5.302 -16.207 -14.418  1.00  3.040          C  
ATOM   6445  CE2 TYR A 415      -3.560 -15.714 -15.979  1.00  3.040          C  
ATOM   6446  CZ  TYR A 415      -4.752 -16.300 -15.699  1.00  3.040          C  
ATOM   6447  OH  TYR A 415      -5.400 -16.983 -16.684  1.00  3.040          O  
ATOM   6448  H   TYR A 415      -0.765 -13.203 -11.309  1.00  2.330          H  
ATOM   6449  HA  TYR A 415      -2.789 -15.328 -10.964  1.00  2.710          H  
ATOM   6450 1HB  TYR A 415      -3.278 -13.407 -12.320  1.00  3.640          H  
ATOM   6451 2HB  TYR A 415      -1.855 -13.616 -13.260  1.00  3.640          H  
ATOM   6452  HD1 TYR A 415      -5.043 -15.421 -12.436  1.00  3.640          H  
ATOM   6453  HD2 TYR A 415      -1.940 -14.585 -15.240  1.00  3.640          H  
ATOM   6454  HE1 TYR A 415      -6.260 -16.674 -14.194  1.00  3.640          H  
ATOM   6455  HE2 TYR A 415      -3.131 -15.791 -16.980  1.00  3.640          H  
ATOM   6456  HH  TYR A 415      -6.182 -17.397 -16.312  1.00  3.640          H  
ATOM   6457  N   GLY A 416      -1.466 -17.282 -11.749  1.00  1.770          N  
ATOM   6458  CA  GLY A 416      -0.641 -18.388 -12.213  1.00  1.830          C  
ATOM   6459  C   GLY A 416      -0.843 -18.565 -13.707  1.00  1.640          C  
ATOM   6460  O   GLY A 416      -1.967 -18.457 -14.199  1.00  1.840          O  
ATOM   6461  H   GLY A 416      -2.290 -17.448 -11.190  1.00  2.120          H  
ATOM   6462 1HA  GLY A 416       0.408 -18.180 -12.002  1.00  2.200          H  
ATOM   6463 2HA  GLY A 416      -0.910 -19.302 -11.686  1.00  2.200          H  
ATOM   6464  N   LEU A 417       0.213 -18.927 -14.424  1.00  1.710          N  
ATOM   6465  CA  LEU A 417       0.064 -19.107 -15.857  1.00  1.710          C  
ATOM   6466  C   LEU A 417       0.087 -20.555 -16.272  1.00  1.520          C  
ATOM   6467  O   LEU A 417       0.761 -21.384 -15.658  1.00  1.620          O  
ATOM   6468  CB  LEU A 417       1.191 -18.399 -16.614  1.00  2.390          C  
ATOM   6469  CG  LEU A 417       1.405 -16.904 -16.318  1.00  2.390          C  
ATOM   6470  CD1 LEU A 417       2.546 -16.407 -17.208  1.00  2.390          C  
ATOM   6471  CD2 LEU A 417       0.121 -16.124 -16.509  1.00  2.390          C  
ATOM   6472  H   LEU A 417       1.114 -19.036 -13.982  1.00  2.050          H  
ATOM   6473  HA  LEU A 417      -0.897 -18.701 -16.167  1.00  2.050          H  
ATOM   6474 1HB  LEU A 417       2.124 -18.914 -16.386  1.00  2.870          H  
ATOM   6475 2HB  LEU A 417       1.003 -18.501 -17.682  1.00  2.870          H  
ATOM   6476  HG  LEU A 417       1.722 -16.780 -15.279  1.00  2.870          H  
ATOM   6477 1HD1 LEU A 417       2.733 -15.376 -17.006  1.00  2.870          H  
ATOM   6478 2HD1 LEU A 417       3.448 -16.983 -17.006  1.00  2.870          H  
ATOM   6479 3HD1 LEU A 417       2.274 -16.520 -18.253  1.00  2.870          H  
ATOM   6480 1HD2 LEU A 417       0.296 -15.073 -16.284  1.00  2.870          H  
ATOM   6481 2HD2 LEU A 417      -0.235 -16.223 -17.518  1.00  2.870          H  
ATOM   6482 3HD2 LEU A 417      -0.628 -16.503 -15.831  1.00  2.870          H  
ATOM   6483  N   THR A 418      -0.619 -20.830 -17.356  1.00  1.570          N  
ATOM   6484  CA  THR A 418      -0.621 -22.132 -17.991  1.00  1.540          C  
ATOM   6485  C   THR A 418      -1.114 -21.968 -19.418  1.00  1.530          C  
ATOM   6486  O   THR A 418      -1.965 -21.106 -19.694  1.00  1.300          O  
ATOM   6487  CB  THR A 418      -1.485 -23.151 -17.217  1.00  2.170          C  
ATOM   6488  OG1 THR A 418      -1.364 -24.442 -17.838  1.00  2.170          O  
ATOM   6489  CG2 THR A 418      -2.945 -22.724 -17.214  1.00  2.170          C  
ATOM   6490  H   THR A 418      -1.163 -20.087 -17.771  1.00  1.880          H  
ATOM   6491  HA  THR A 418       0.402 -22.511 -18.025  1.00  1.850          H  
ATOM   6492  HB  THR A 418      -1.130 -23.215 -16.187  1.00  2.600          H  
ATOM   6493  HG1 THR A 418      -0.524 -24.839 -17.573  1.00  2.600          H  
ATOM   6494 1HG2 THR A 418      -3.532 -23.453 -16.659  1.00  2.600          H  
ATOM   6495 2HG2 THR A 418      -3.037 -21.748 -16.740  1.00  2.600          H  
ATOM   6496 3HG2 THR A 418      -3.310 -22.674 -18.209  1.00  2.600          H  
ATOM   6497  N   TRP A 419      -0.650 -22.844 -20.307  1.00  1.980          N  
ATOM   6498  CA  TRP A 419      -1.086 -22.849 -21.700  1.00  2.180          C  
ATOM   6499  C   TRP A 419      -2.582 -22.947 -21.815  1.00  1.990          C  
ATOM   6500  O   TRP A 419      -3.201 -22.251 -22.614  1.00  2.230          O  
ATOM   6501  CB  TRP A 419      -0.425 -23.966 -22.494  1.00  2.970          C  
ATOM   6502  CG  TRP A 419      -0.966 -24.084 -23.885  1.00  2.970          C  
ATOM   6503  CD1 TRP A 419      -0.617 -23.335 -24.964  1.00  2.970          C  
ATOM   6504  CD2 TRP A 419      -1.931 -25.051 -24.364  1.00  2.970          C  
ATOM   6505  NE1 TRP A 419      -1.306 -23.753 -26.071  1.00  2.970          N  
ATOM   6506  CE2 TRP A 419      -2.111 -24.807 -25.723  1.00  2.970          C  
ATOM   6507  CE3 TRP A 419      -2.633 -26.092 -23.759  1.00  2.970          C  
ATOM   6508  CZ2 TRP A 419      -2.977 -25.565 -26.495  1.00  2.970          C  
ATOM   6509  CZ3 TRP A 419      -3.485 -26.853 -24.527  1.00  2.970          C  
ATOM   6510  CH2 TRP A 419      -3.660 -26.598 -25.863  1.00  2.970          C  
ATOM   6511  H   TRP A 419       0.036 -23.520 -19.998  1.00  2.380          H  
ATOM   6512  HA  TRP A 419      -0.774 -21.910 -22.152  1.00  2.620          H  
ATOM   6513 1HB  TRP A 419       0.646 -23.783 -22.558  1.00  3.570          H  
ATOM   6514 2HB  TRP A 419      -0.568 -24.914 -21.985  1.00  3.570          H  
ATOM   6515  HD1 TRP A 419       0.102 -22.519 -24.948  1.00  3.570          H  
ATOM   6516  HE1 TRP A 419      -1.228 -23.358 -26.997  1.00  3.570          H  
ATOM   6517  HE3 TRP A 419      -2.503 -26.306 -22.702  1.00  3.570          H  
ATOM   6518  HZ2 TRP A 419      -3.121 -25.375 -27.559  1.00  3.570          H  
ATOM   6519  HZ3 TRP A 419      -4.017 -27.668 -24.039  1.00  3.570          H  
ATOM   6520  HH2 TRP A 419      -4.345 -27.220 -26.440  1.00  3.570          H  
ATOM   6521  N   ARG A 420      -3.188 -23.782 -20.991  1.00  1.590          N  
ATOM   6522  CA  ARG A 420      -4.616 -23.986 -21.074  1.00  1.160          C  
ATOM   6523  C   ARG A 420      -5.408 -22.678 -20.963  1.00  0.950          C  
ATOM   6524  O   ARG A 420      -6.467 -22.548 -21.582  1.00  0.900          O  
ATOM   6525  CB  ARG A 420      -5.056 -24.968 -20.011  1.00  1.800          C  
ATOM   6526  CG  ARG A 420      -4.560 -26.385 -20.279  1.00  1.800          C  
ATOM   6527  CD  ARG A 420      -5.221 -27.396 -19.454  1.00  1.800          C  
ATOM   6528  NE  ARG A 420      -4.678 -28.735 -19.723  1.00  1.800          N  
ATOM   6529  CZ  ARG A 420      -3.729 -29.364 -18.996  1.00  1.800          C  
ATOM   6530  NH1 ARG A 420      -3.197 -28.806 -17.915  1.00  1.800          N  
ATOM   6531  NH2 ARG A 420      -3.326 -30.560 -19.383  1.00  1.800          N  
ATOM   6532  H   ARG A 420      -2.632 -24.296 -20.319  1.00  1.910          H  
ATOM   6533  HA  ARG A 420      -4.832 -24.426 -22.044  1.00  1.390          H  
ATOM   6534 1HB  ARG A 420      -4.647 -24.660 -19.052  1.00  2.160          H  
ATOM   6535 2HB  ARG A 420      -6.131 -24.966 -19.912  1.00  2.160          H  
ATOM   6536 1HG  ARG A 420      -4.718 -26.642 -21.313  1.00  2.160          H  
ATOM   6537 2HG  ARG A 420      -3.494 -26.430 -20.067  1.00  2.160          H  
ATOM   6538 1HD  ARG A 420      -5.103 -27.161 -18.404  1.00  2.160          H  
ATOM   6539 2HD  ARG A 420      -6.274 -27.405 -19.698  1.00  2.160          H  
ATOM   6540  HE  ARG A 420      -5.018 -29.240 -20.569  1.00  2.160          H  
ATOM   6541 1HH1 ARG A 420      -3.490 -27.890 -17.612  1.00  2.160          H  
ATOM   6542 2HH1 ARG A 420      -2.488 -29.300 -17.391  1.00  2.160          H  
ATOM   6543 1HH2 ARG A 420      -3.726 -30.983 -20.225  1.00  2.160          H  
ATOM   6544 2HH2 ARG A 420      -2.626 -31.059 -18.861  1.00  2.160          H  
ATOM   6545  N   ASN A 421      -4.962 -21.728 -20.138  1.00  0.920          N  
ATOM   6546  CA  ASN A 421      -5.699 -20.491 -20.020  1.00  0.870          C  
ATOM   6547  C   ASN A 421      -5.294 -19.569 -21.148  1.00  0.730          C  
ATOM   6548  O   ASN A 421      -6.130 -18.858 -21.698  1.00  0.670          O  
ATOM   6549  CB  ASN A 421      -5.501 -19.855 -18.667  1.00  1.240          C  
ATOM   6550  CG  ASN A 421      -6.260 -20.561 -17.575  1.00  1.240          C  
ATOM   6551  OD1 ASN A 421      -7.300 -21.191 -17.820  1.00  1.240          O  
ATOM   6552  ND2 ASN A 421      -5.753 -20.462 -16.377  1.00  1.240          N  
ATOM   6553  H   ASN A 421      -4.072 -21.819 -19.654  1.00  1.100          H  
ATOM   6554  HA  ASN A 421      -6.762 -20.700 -20.140  1.00  1.040          H  
ATOM   6555 1HB  ASN A 421      -4.436 -19.859 -18.419  1.00  1.490          H  
ATOM   6556 2HB  ASN A 421      -5.824 -18.821 -18.700  1.00  1.490          H  
ATOM   6557 1HD2 ASN A 421      -6.197 -20.899 -15.594  1.00  1.490          H  
ATOM   6558 2HD2 ASN A 421      -4.907 -19.946 -16.240  1.00  1.490          H  
ATOM   6559  N   ALA A 422      -4.012 -19.584 -21.525  1.00  0.710          N  
ATOM   6560  CA  ALA A 422      -3.565 -18.701 -22.593  1.00  0.670          C  
ATOM   6561  C   ALA A 422      -4.300 -18.987 -23.909  1.00  0.630          C  
ATOM   6562  O   ALA A 422      -4.662 -18.053 -24.646  1.00  0.590          O  
ATOM   6563  CB  ALA A 422      -2.072 -18.857 -22.800  1.00  0.950          C  
ATOM   6564  H   ALA A 422      -3.335 -20.178 -21.032  1.00  0.850          H  
ATOM   6565  HA  ALA A 422      -3.779 -17.684 -22.296  1.00  0.800          H  
ATOM   6566 1HB  ALA A 422      -1.738 -18.173 -23.577  1.00  1.140          H  
ATOM   6567 2HB  ALA A 422      -1.554 -18.635 -21.867  1.00  1.140          H  
ATOM   6568 3HB  ALA A 422      -1.859 -19.882 -23.099  1.00  1.140          H  
ATOM   6569  N   VAL A 423      -4.533 -20.272 -24.195  1.00  0.680          N  
ATOM   6570  CA  VAL A 423      -5.209 -20.662 -25.422  1.00  0.690          C  
ATOM   6571  C   VAL A 423      -6.718 -20.400 -25.332  1.00  0.630          C  
ATOM   6572  O   VAL A 423      -7.307 -19.963 -26.323  1.00  0.610          O  
ATOM   6573  CB  VAL A 423      -4.830 -22.109 -25.814  1.00  0.960          C  
ATOM   6574  CG1 VAL A 423      -5.432 -23.110 -24.878  1.00  0.960          C  
ATOM   6575  CG2 VAL A 423      -5.242 -22.375 -27.281  1.00  0.960          C  
ATOM   6576  H   VAL A 423      -4.175 -20.984 -23.551  1.00  0.820          H  
ATOM   6577  HA  VAL A 423      -4.818 -20.035 -26.222  1.00  0.830          H  
ATOM   6578  HB  VAL A 423      -3.752 -22.217 -25.715  1.00  1.150          H  
ATOM   6579 1HG1 VAL A 423      -5.106 -24.094 -25.160  1.00  1.150          H  
ATOM   6580 2HG1 VAL A 423      -5.107 -22.910 -23.886  1.00  1.150          H  
ATOM   6581 3HG1 VAL A 423      -6.494 -23.076 -24.899  1.00  1.150          H  
ATOM   6582 1HG2 VAL A 423      -4.946 -23.381 -27.564  1.00  1.150          H  
ATOM   6583 2HG2 VAL A 423      -6.304 -22.272 -27.410  1.00  1.150          H  
ATOM   6584 3HG2 VAL A 423      -4.747 -21.657 -27.933  1.00  1.150          H  
ATOM   6585  N   ILE A 424      -7.352 -20.643 -24.170  1.00  0.640          N  
ATOM   6586  CA  ILE A 424      -8.764 -20.304 -24.015  1.00  0.650          C  
ATOM   6587  C   ILE A 424      -8.975 -18.806 -24.175  1.00  0.590          C  
ATOM   6588  O   ILE A 424      -9.935 -18.381 -24.819  1.00  0.610          O  
ATOM   6589  CB  ILE A 424      -9.344 -20.809 -22.672  1.00  0.910          C  
ATOM   6590  CG1 ILE A 424      -9.395 -22.367 -22.635  1.00  0.910          C  
ATOM   6591  CG2 ILE A 424     -10.735 -20.221 -22.458  1.00  0.910          C  
ATOM   6592  CD1 ILE A 424     -10.435 -23.007 -23.534  1.00  0.910          C  
ATOM   6593  H   ILE A 424      -6.857 -21.070 -23.379  1.00  0.770          H  
ATOM   6594  HA  ILE A 424      -9.306 -20.780 -24.822  1.00  0.780          H  
ATOM   6595  HB  ILE A 424      -8.690 -20.503 -21.850  1.00  1.090          H  
ATOM   6596 1HG1 ILE A 424      -8.433 -22.726 -22.984  1.00  1.090          H  
ATOM   6597 2HG1 ILE A 424      -9.542 -22.705 -21.608  1.00  1.090          H  
ATOM   6598 1HG2 ILE A 424     -11.112 -20.608 -21.530  1.00  1.090          H  
ATOM   6599 2HG2 ILE A 424     -10.698 -19.134 -22.416  1.00  1.090          H  
ATOM   6600 3HG2 ILE A 424     -11.387 -20.505 -23.256  1.00  1.090          H  
ATOM   6601 1HD1 ILE A 424     -10.354 -24.079 -23.489  1.00  1.090          H  
ATOM   6602 2HD1 ILE A 424     -11.428 -22.716 -23.230  1.00  1.090          H  
ATOM   6603 3HD1 ILE A 424     -10.298 -22.716 -24.487  1.00  1.090          H  
ATOM   6604  N   MET A 425      -8.111 -17.991 -23.558  1.00  0.540          N  
ATOM   6605  CA  MET A 425      -8.242 -16.556 -23.708  1.00  0.520          C  
ATOM   6606  C   MET A 425      -8.077 -16.156 -25.170  1.00  0.480          C  
ATOM   6607  O   MET A 425      -8.900 -15.401 -25.692  1.00  0.520          O  
ATOM   6608  CB  MET A 425      -7.239 -15.826 -22.807  1.00  0.740          C  
ATOM   6609  CG  MET A 425      -7.567 -15.905 -21.303  1.00  0.740          C  
ATOM   6610  SD  MET A 425      -6.525 -14.879 -20.231  1.00  0.740          S  
ATOM   6611  CE  MET A 425      -5.012 -15.813 -20.104  1.00  0.740          C  
ATOM   6612  H   MET A 425      -7.359 -18.375 -22.984  1.00  0.650          H  
ATOM   6613  HA  MET A 425      -9.243 -16.269 -23.418  1.00  0.620          H  
ATOM   6614 1HB  MET A 425      -6.247 -16.248 -22.964  1.00  0.880          H  
ATOM   6615 2HB  MET A 425      -7.206 -14.780 -23.088  1.00  0.880          H  
ATOM   6616 1HG  MET A 425      -8.580 -15.595 -21.149  1.00  0.880          H  
ATOM   6617 2HG  MET A 425      -7.482 -16.931 -20.978  1.00  0.880          H  
ATOM   6618 1HE  MET A 425      -4.306 -15.280 -19.465  1.00  0.880          H  
ATOM   6619 2HE  MET A 425      -5.218 -16.787 -19.677  1.00  0.880          H  
ATOM   6620 3HE  MET A 425      -4.584 -15.936 -21.082  1.00  0.880          H  
ATOM   6621  N   THR A 426      -7.092 -16.722 -25.871  1.00  0.470          N  
ATOM   6622  CA  THR A 426      -6.852 -16.363 -27.261  1.00  0.480          C  
ATOM   6623  C   THR A 426      -8.043 -16.708 -28.158  1.00  0.510          C  
ATOM   6624  O   THR A 426      -8.488 -15.906 -28.991  1.00  0.550          O  
ATOM   6625  CB  THR A 426      -5.601 -17.066 -27.822  1.00  0.670          C  
ATOM   6626  OG1 THR A 426      -4.439 -16.697 -27.053  1.00  0.670          O  
ATOM   6627  CG2 THR A 426      -5.389 -16.592 -29.276  1.00  0.670          C  
ATOM   6628  H   THR A 426      -6.433 -17.355 -25.413  1.00  0.560          H  
ATOM   6629  HA  THR A 426      -6.689 -15.297 -27.306  1.00  0.580          H  
ATOM   6630  HB  THR A 426      -5.730 -18.147 -27.787  1.00  0.800          H  
ATOM   6631  HG1 THR A 426      -4.504 -17.094 -26.152  1.00  0.800          H  
ATOM   6632 1HG2 THR A 426      -4.501 -17.064 -29.684  1.00  0.800          H  
ATOM   6633 2HG2 THR A 426      -6.233 -16.837 -29.904  1.00  0.800          H  
ATOM   6634 3HG2 THR A 426      -5.268 -15.522 -29.272  1.00  0.800          H  
ATOM   6635  N   TRP A 427      -8.611 -17.895 -27.979  1.00  0.530          N  
ATOM   6636  CA  TRP A 427      -9.694 -18.311 -28.856  1.00  0.580          C  
ATOM   6637  C   TRP A 427     -11.037 -17.739 -28.392  1.00  0.600          C  
ATOM   6638  O   TRP A 427     -12.074 -18.053 -28.966  1.00  0.790          O  
ATOM   6639  CB  TRP A 427      -9.750 -19.844 -28.992  1.00  0.790          C  
ATOM   6640  CG  TRP A 427      -8.514 -20.473 -29.699  1.00  0.790          C  
ATOM   6641  CD1 TRP A 427      -7.328 -19.861 -29.981  1.00  0.790          C  
ATOM   6642  CD2 TRP A 427      -8.372 -21.825 -30.212  1.00  0.790          C  
ATOM   6643  NE1 TRP A 427      -6.473 -20.726 -30.584  1.00  0.790          N  
ATOM   6644  CE2 TRP A 427      -7.084 -21.930 -30.729  1.00  0.790          C  
ATOM   6645  CE3 TRP A 427      -9.210 -22.929 -30.266  1.00  0.790          C  
ATOM   6646  CZ2 TRP A 427      -6.610 -23.101 -31.276  1.00  0.790          C  
ATOM   6647  CZ3 TRP A 427      -8.724 -24.111 -30.815  1.00  0.790          C  
ATOM   6648  CH2 TRP A 427      -7.462 -24.190 -31.302  1.00  0.790          C  
ATOM   6649  H   TRP A 427      -8.242 -18.547 -27.277  1.00  0.640          H  
ATOM   6650  HA  TRP A 427      -9.493 -17.918 -29.851  1.00  0.700          H  
ATOM   6651 1HB  TRP A 427      -9.806 -20.279 -27.996  1.00  0.950          H  
ATOM   6652 2HB  TRP A 427     -10.646 -20.134 -29.536  1.00  0.950          H  
ATOM   6653  HD1 TRP A 427      -7.080 -18.859 -29.760  1.00  0.950          H  
ATOM   6654  HE1 TRP A 427      -5.532 -20.512 -30.879  1.00  0.950          H  
ATOM   6655  HE3 TRP A 427     -10.223 -22.871 -29.868  1.00  0.950          H  
ATOM   6656  HZ2 TRP A 427      -5.601 -23.180 -31.680  1.00  0.950          H  
ATOM   6657  HZ3 TRP A 427      -9.379 -24.979 -30.844  1.00  0.950          H  
ATOM   6658  HH2 TRP A 427      -7.114 -25.129 -31.727  1.00  0.950          H  
ATOM   6659  N   GLY A 428     -11.017 -16.884 -27.356  1.00  0.530          N  
ATOM   6660  CA  GLY A 428     -12.195 -16.232 -26.818  1.00  0.580          C  
ATOM   6661  C   GLY A 428     -12.421 -14.877 -27.492  1.00  0.640          C  
ATOM   6662  O   GLY A 428     -13.359 -14.141 -27.158  1.00  0.920          O  
ATOM   6663  H   GLY A 428     -10.133 -16.636 -26.907  1.00  0.640          H  
ATOM   6664 1HA  GLY A 428     -13.061 -16.868 -26.971  1.00  0.700          H  
ATOM   6665 2HA  GLY A 428     -12.067 -16.095 -25.744  1.00  0.700          H  
ATOM   6666  N   GLY A 429     -11.573 -14.552 -28.478  1.00  0.570          N  
ATOM   6667  CA  GLY A 429     -11.618 -13.278 -29.208  1.00  0.710          C  
ATOM   6668  C   GLY A 429     -12.789 -13.184 -30.198  1.00  0.880          C  
ATOM   6669  O   GLY A 429     -12.606 -13.072 -31.415  1.00  1.620          O  
ATOM   6670  H   GLY A 429     -10.812 -15.202 -28.697  1.00  0.680          H  
ATOM   6671 1HA  GLY A 429     -11.679 -12.459 -28.492  1.00  0.850          H  
ATOM   6672 2HA  GLY A 429     -10.684 -13.154 -29.751  1.00  0.850          H  
ATOM   6673  N   LEU A 430     -13.988 -13.167 -29.643  1.00  0.540          N  
ATOM   6674  CA  LEU A 430     -15.247 -13.108 -30.371  1.00  0.600          C  
ATOM   6675  C   LEU A 430     -15.701 -11.659 -30.454  1.00  0.600          C  
ATOM   6676  O   LEU A 430     -15.622 -10.944 -29.456  1.00  0.870          O  
ATOM   6677  CB  LEU A 430     -16.285 -13.943 -29.606  1.00  0.820          C  
ATOM   6678  CG  LEU A 430     -16.319 -15.513 -29.848  1.00  0.820          C  
ATOM   6679  CD1 LEU A 430     -15.031 -16.153 -29.427  1.00  0.820          C  
ATOM   6680  CD2 LEU A 430     -17.412 -16.100 -29.023  1.00  0.820          C  
ATOM   6681  H   LEU A 430     -14.002 -13.263 -28.627  1.00  0.650          H  
ATOM   6682  HA  LEU A 430     -15.111 -13.496 -31.374  1.00  0.720          H  
ATOM   6683 1HB  LEU A 430     -16.073 -13.808 -28.539  1.00  0.980          H  
ATOM   6684 2HB  LEU A 430     -17.246 -13.523 -29.783  1.00  0.980          H  
ATOM   6685  HG  LEU A 430     -16.481 -15.732 -30.902  1.00  0.980          H  
ATOM   6686 1HD1 LEU A 430     -15.091 -17.228 -29.569  1.00  0.980          H  
ATOM   6687 2HD1 LEU A 430     -14.201 -15.774 -30.009  1.00  0.980          H  
ATOM   6688 3HD1 LEU A 430     -14.864 -15.947 -28.390  1.00  0.980          H  
ATOM   6689 1HD2 LEU A 430     -17.422 -17.163 -29.160  1.00  0.980          H  
ATOM   6690 2HD2 LEU A 430     -17.217 -15.874 -27.998  1.00  0.980          H  
ATOM   6691 3HD2 LEU A 430     -18.369 -15.690 -29.303  1.00  0.980          H  
ATOM   6692  N   ARG A 431     -16.132 -11.198 -31.636  1.00  0.470          N  
ATOM   6693  CA  ARG A 431     -16.545  -9.796 -31.775  1.00  0.430          C  
ATOM   6694  C   ARG A 431     -18.052  -9.606 -31.614  1.00  0.370          C  
ATOM   6695  O   ARG A 431     -18.816 -10.517 -31.914  1.00  0.390          O  
ATOM   6696  CB  ARG A 431     -16.038  -9.229 -33.091  1.00  0.620          C  
ATOM   6697  CG  ARG A 431     -14.610  -8.652 -33.027  1.00  0.620          C  
ATOM   6698  CD  ARG A 431     -13.513  -9.684 -32.841  1.00  0.620          C  
ATOM   6699  NE  ARG A 431     -12.210  -9.024 -32.808  1.00  0.620          N  
ATOM   6700  CZ  ARG A 431     -11.016  -9.598 -32.494  1.00  0.620          C  
ATOM   6701  NH1 ARG A 431     -10.900 -10.884 -32.179  1.00  0.620          N  
ATOM   6702  NH2 ARG A 431      -9.932  -8.838 -32.487  1.00  0.620          N  
ATOM   6703  H   ARG A 431     -16.163 -11.824 -32.447  1.00  0.560          H  
ATOM   6704  HA  ARG A 431     -16.069  -9.234 -30.999  1.00  0.520          H  
ATOM   6705 1HB  ARG A 431     -16.068  -9.996 -33.863  1.00  0.740          H  
ATOM   6706 2HB  ARG A 431     -16.676  -8.411 -33.401  1.00  0.740          H  
ATOM   6707 1HG  ARG A 431     -14.416  -8.129 -33.954  1.00  0.740          H  
ATOM   6708 2HG  ARG A 431     -14.539  -7.939 -32.200  1.00  0.740          H  
ATOM   6709 1HD  ARG A 431     -13.639 -10.217 -31.909  1.00  0.740          H  
ATOM   6710 2HD  ARG A 431     -13.523 -10.393 -33.668  1.00  0.740          H  
ATOM   6711  HE  ARG A 431     -12.205  -8.000 -32.992  1.00  0.740          H  
ATOM   6712 1HH1 ARG A 431     -11.706 -11.523 -32.142  1.00  0.740          H  
ATOM   6713 2HH1 ARG A 431      -9.996 -11.261 -31.946  1.00  0.740          H  
ATOM   6714 1HH2 ARG A 431     -10.003  -7.856 -32.728  1.00  0.740          H  
ATOM   6715 2HH2 ARG A 431      -9.034  -9.227 -32.245  1.00  0.740          H  
ATOM   6716  N   GLY A 432     -18.495  -8.426 -31.132  1.00  0.380          N  
ATOM   6717  CA  GLY A 432     -19.943  -8.239 -30.964  1.00  0.410          C  
ATOM   6718  C   GLY A 432     -20.531  -6.884 -31.382  1.00  0.330          C  
ATOM   6719  O   GLY A 432     -20.053  -6.222 -32.310  1.00  0.270          O  
ATOM   6720  H   GLY A 432     -17.845  -7.670 -30.871  1.00  0.460          H  
ATOM   6721 1HA  GLY A 432     -20.456  -9.017 -31.530  1.00  0.490          H  
ATOM   6722 2HA  GLY A 432     -20.190  -8.420 -29.918  1.00  0.490          H  
ATOM   6723  N   ALA A 433     -21.605  -6.503 -30.669  1.00  0.370          N  
ATOM   6724  CA  ALA A 433     -22.407  -5.303 -30.932  1.00  0.360          C  
ATOM   6725  C   ALA A 433     -21.644  -3.997 -30.841  1.00  0.340          C  
ATOM   6726  O   ALA A 433     -21.997  -3.052 -31.543  1.00  0.330          O  
ATOM   6727  CB  ALA A 433     -23.575  -5.233 -29.993  1.00  0.510          C  
ATOM   6728  H   ALA A 433     -21.899  -7.109 -29.912  1.00  0.440          H  
ATOM   6729  HA  ALA A 433     -22.793  -5.384 -31.939  1.00  0.430          H  
ATOM   6730 1HB  ALA A 433     -24.179  -4.373 -30.231  1.00  0.610          H  
ATOM   6731 2HB  ALA A 433     -24.169  -6.120 -30.098  1.00  0.610          H  
ATOM   6732 3HB  ALA A 433     -23.212  -5.150 -28.978  1.00  0.610          H  
ATOM   6733  N   VAL A 434     -20.637  -3.885 -29.967  1.00  0.370          N  
ATOM   6734  CA  VAL A 434     -19.965  -2.595 -29.916  1.00  0.370          C  
ATOM   6735  C   VAL A 434     -19.224  -2.383 -31.233  1.00  0.320          C  
ATOM   6736  O   VAL A 434     -19.464  -1.376 -31.894  1.00  0.350          O  
ATOM   6737  CB  VAL A 434     -19.029  -2.456 -28.698  1.00  0.520          C  
ATOM   6738  CG1 VAL A 434     -18.227  -1.159 -28.810  1.00  0.520          C  
ATOM   6739  CG2 VAL A 434     -19.823  -2.393 -27.410  1.00  0.520          C  
ATOM   6740  H   VAL A 434     -20.348  -4.658 -29.382  1.00  0.440          H  
ATOM   6741  HA  VAL A 434     -20.708  -1.812 -29.834  1.00  0.440          H  
ATOM   6742  HB  VAL A 434     -18.357  -3.310 -28.665  1.00  0.620          H  
ATOM   6743 1HG1 VAL A 434     -17.566  -1.073 -27.949  1.00  0.620          H  
ATOM   6744 2HG1 VAL A 434     -17.643  -1.144 -29.706  1.00  0.620          H  
ATOM   6745 3HG1 VAL A 434     -18.908  -0.315 -28.833  1.00  0.620          H  
ATOM   6746 1HG2 VAL A 434     -19.135  -2.293 -26.584  1.00  0.620          H  
ATOM   6747 2HG2 VAL A 434     -20.465  -1.541 -27.420  1.00  0.620          H  
ATOM   6748 3HG2 VAL A 434     -20.412  -3.300 -27.280  1.00  0.620          H  
ATOM   6749  N   GLY A 435     -18.394  -3.336 -31.693  1.00  0.310          N  
ATOM   6750  CA  GLY A 435     -17.748  -3.120 -32.986  1.00  0.320          C  
ATOM   6751  C   GLY A 435     -18.763  -2.914 -34.122  1.00  0.320          C  
ATOM   6752  O   GLY A 435     -18.529  -2.118 -35.038  1.00  0.340          O  
ATOM   6753  H   GLY A 435     -18.134  -4.166 -31.150  1.00  0.370          H  
ATOM   6754 1HA  GLY A 435     -17.089  -2.254 -32.920  1.00  0.380          H  
ATOM   6755 2HA  GLY A 435     -17.112  -3.976 -33.216  1.00  0.380          H  
ATOM   6756  N   LEU A 436     -19.898  -3.623 -34.098  1.00  0.330          N  
ATOM   6757  CA  LEU A 436     -20.853  -3.424 -35.186  1.00  0.380          C  
ATOM   6758  C   LEU A 436     -21.408  -2.001 -35.190  1.00  0.400          C  
ATOM   6759  O   LEU A 436     -21.431  -1.321 -36.230  1.00  0.460          O  
ATOM   6760  CB  LEU A 436     -22.034  -4.383 -35.024  1.00  0.510          C  
ATOM   6761  CG  LEU A 436     -21.800  -5.883 -35.247  1.00  0.510          C  
ATOM   6762  CD1 LEU A 436     -23.067  -6.648 -34.837  1.00  0.510          C  
ATOM   6763  CD2 LEU A 436     -21.470  -6.164 -36.694  1.00  0.510          C  
ATOM   6764  H   LEU A 436     -20.063  -4.314 -33.357  1.00  0.400          H  
ATOM   6765  HA  LEU A 436     -20.346  -3.590 -36.130  1.00  0.460          H  
ATOM   6766 1HB  LEU A 436     -22.368  -4.284 -34.003  1.00  0.610          H  
ATOM   6767 2HB  LEU A 436     -22.831  -4.055 -35.646  1.00  0.610          H  
ATOM   6768  HG  LEU A 436     -20.988  -6.209 -34.621  1.00  0.610          H  
ATOM   6769 1HD1 LEU A 436     -22.914  -7.710 -34.974  1.00  0.610          H  
ATOM   6770 2HD1 LEU A 436     -23.301  -6.464 -33.803  1.00  0.610          H  
ATOM   6771 3HD1 LEU A 436     -23.899  -6.322 -35.455  1.00  0.610          H  
ATOM   6772 1HD2 LEU A 436     -21.326  -7.230 -36.814  1.00  0.610          H  
ATOM   6773 2HD2 LEU A 436     -22.287  -5.845 -37.294  1.00  0.610          H  
ATOM   6774 3HD2 LEU A 436     -20.572  -5.644 -36.999  1.00  0.610          H  
ATOM   6775  N   ALA A 437     -21.827  -1.531 -34.013  1.00  0.390          N  
ATOM   6776  CA  ALA A 437     -22.369  -0.196 -33.887  1.00  0.430          C  
ATOM   6777  C   ALA A 437     -21.324   0.850 -34.210  1.00  0.410          C  
ATOM   6778  O   ALA A 437     -21.648   1.857 -34.835  1.00  0.450          O  
ATOM   6779  CB  ALA A 437     -22.899   0.018 -32.500  1.00  0.590          C  
ATOM   6780  H   ALA A 437     -21.783  -2.127 -33.179  1.00  0.470          H  
ATOM   6781  HA  ALA A 437     -23.183  -0.089 -34.598  1.00  0.520          H  
ATOM   6782 1HB  ALA A 437     -23.313   1.005 -32.404  1.00  0.700          H  
ATOM   6783 2HB  ALA A 437     -23.660  -0.719 -32.291  1.00  0.700          H  
ATOM   6784 3HB  ALA A 437     -22.078  -0.107 -31.816  1.00  0.700          H  
ATOM   6785  N   LEU A 438     -20.074   0.631 -33.790  1.00  0.360          N  
ATOM   6786  CA  LEU A 438     -19.047   1.619 -34.044  1.00  0.380          C  
ATOM   6787  C   LEU A 438     -18.770   1.754 -35.539  1.00  0.410          C  
ATOM   6788  O   LEU A 438     -18.600   2.868 -36.035  1.00  0.560          O  
ATOM   6789  CB  LEU A 438     -17.768   1.307 -33.257  1.00  0.520          C  
ATOM   6790  CG  LEU A 438     -17.823   1.456 -31.673  1.00  0.520          C  
ATOM   6791  CD1 LEU A 438     -16.448   1.016 -31.115  1.00  0.520          C  
ATOM   6792  CD2 LEU A 438     -18.194   2.900 -31.241  1.00  0.520          C  
ATOM   6793  H   LEU A 438     -19.851  -0.214 -33.258  1.00  0.430          H  
ATOM   6794  HA  LEU A 438     -19.417   2.573 -33.702  1.00  0.460          H  
ATOM   6795 1HB  LEU A 438     -17.509   0.270 -33.460  1.00  0.630          H  
ATOM   6796 2HB  LEU A 438     -16.981   1.911 -33.618  1.00  0.630          H  
ATOM   6797  HG  LEU A 438     -18.570   0.786 -31.276  1.00  0.630          H  
ATOM   6798 1HD1 LEU A 438     -16.449   1.070 -30.032  1.00  0.630          H  
ATOM   6799 2HD1 LEU A 438     -16.242  -0.008 -31.422  1.00  0.630          H  
ATOM   6800 3HD1 LEU A 438     -15.674   1.663 -31.499  1.00  0.630          H  
ATOM   6801 1HD2 LEU A 438     -18.218   2.967 -30.170  1.00  0.630          H  
ATOM   6802 2HD2 LEU A 438     -17.462   3.583 -31.619  1.00  0.630          H  
ATOM   6803 3HD2 LEU A 438     -19.171   3.175 -31.622  1.00  0.630          H  
ATOM   6804  N   ALA A 439     -18.776   0.650 -36.297  1.00  0.360          N  
ATOM   6805  CA  ALA A 439     -18.575   0.791 -37.736  1.00  0.410          C  
ATOM   6806  C   ALA A 439     -19.687   1.657 -38.355  1.00  0.460          C  
ATOM   6807  O   ALA A 439     -19.417   2.501 -39.226  1.00  0.500          O  
ATOM   6808  CB  ALA A 439     -18.536  -0.558 -38.388  1.00  0.550          C  
ATOM   6809  H   ALA A 439     -18.861  -0.280 -35.866  1.00  0.430          H  
ATOM   6810  HA  ALA A 439     -17.636   1.302 -37.901  1.00  0.490          H  
ATOM   6811 1HB  ALA A 439     -18.369  -0.409 -39.434  1.00  0.660          H  
ATOM   6812 2HB  ALA A 439     -17.745  -1.157 -37.974  1.00  0.660          H  
ATOM   6813 3HB  ALA A 439     -19.474  -1.053 -38.217  1.00  0.660          H  
ATOM   6814  N   LEU A 440     -20.935   1.475 -37.889  1.00  0.480          N  
ATOM   6815  CA  LEU A 440     -22.043   2.310 -38.354  1.00  0.540          C  
ATOM   6816  C   LEU A 440     -21.814   3.781 -37.949  1.00  0.550          C  
ATOM   6817  O   LEU A 440     -22.005   4.694 -38.765  1.00  0.650          O  
ATOM   6818  CB  LEU A 440     -23.373   1.788 -37.790  1.00  0.730          C  
ATOM   6819  CG  LEU A 440     -23.971   0.464 -38.356  1.00  0.730          C  
ATOM   6820  CD1 LEU A 440     -25.087  -0.032 -37.434  1.00  0.730          C  
ATOM   6821  CD2 LEU A 440     -24.600   0.754 -39.732  1.00  0.730          C  
ATOM   6822  H   LEU A 440     -21.108   0.712 -37.219  1.00  0.580          H  
ATOM   6823  HA  LEU A 440     -22.073   2.262 -39.441  1.00  0.650          H  
ATOM   6824 1HB  LEU A 440     -23.229   1.624 -36.741  1.00  0.880          H  
ATOM   6825 2HB  LEU A 440     -24.118   2.567 -37.925  1.00  0.880          H  
ATOM   6826  HG  LEU A 440     -23.199  -0.299 -38.430  1.00  0.880          H  
ATOM   6827 1HD1 LEU A 440     -25.521  -0.941 -37.838  1.00  0.880          H  
ATOM   6828 2HD1 LEU A 440     -24.678  -0.237 -36.447  1.00  0.880          H  
ATOM   6829 3HD1 LEU A 440     -25.859   0.729 -37.355  1.00  0.880          H  
ATOM   6830 1HD2 LEU A 440     -25.047  -0.157 -40.133  1.00  0.880          H  
ATOM   6831 2HD2 LEU A 440     -25.373   1.514 -39.613  1.00  0.880          H  
ATOM   6832 3HD2 LEU A 440     -23.848   1.122 -40.426  1.00  0.880          H  
ATOM   6833  N   VAL A 441     -21.311   4.000 -36.727  1.00  0.540          N  
ATOM   6834  CA  VAL A 441     -21.000   5.343 -36.242  1.00  0.600          C  
ATOM   6835  C   VAL A 441     -19.977   6.006 -37.156  1.00  0.620          C  
ATOM   6836  O   VAL A 441     -20.106   7.184 -37.471  1.00  0.880          O  
ATOM   6837  CB  VAL A 441     -20.510   5.343 -34.768  1.00  0.820          C  
ATOM   6838  CG1 VAL A 441     -19.967   6.709 -34.381  1.00  0.820          C  
ATOM   6839  CG2 VAL A 441     -21.679   4.993 -33.821  1.00  0.820          C  
ATOM   6840  H   VAL A 441     -21.206   3.196 -36.099  1.00  0.650          H  
ATOM   6841  HA  VAL A 441     -21.920   5.931 -36.280  1.00  0.720          H  
ATOM   6842  HB  VAL A 441     -19.715   4.626 -34.658  1.00  0.980          H  
ATOM   6843 1HG1 VAL A 441     -19.632   6.683 -33.346  1.00  0.980          H  
ATOM   6844 2HG1 VAL A 441     -19.129   6.968 -35.017  1.00  0.980          H  
ATOM   6845 3HG1 VAL A 441     -20.735   7.450 -34.494  1.00  0.980          H  
ATOM   6846 1HG2 VAL A 441     -21.323   4.988 -32.793  1.00  0.980          H  
ATOM   6847 2HG2 VAL A 441     -22.463   5.725 -33.928  1.00  0.980          H  
ATOM   6848 3HG2 VAL A 441     -22.078   4.030 -34.061  1.00  0.980          H  
ATOM   6849  N   VAL A 442     -18.941   5.279 -37.580  1.00  0.740          N  
ATOM   6850  CA  VAL A 442     -17.967   5.909 -38.462  1.00  0.720          C  
ATOM   6851  C   VAL A 442     -18.588   6.347 -39.766  1.00  0.940          C  
ATOM   6852  O   VAL A 442     -18.392   7.484 -40.210  1.00  1.160          O  
ATOM   6853  CB  VAL A 442     -16.791   4.981 -38.837  1.00  1.020          C  
ATOM   6854  CG1 VAL A 442     -15.894   5.632 -39.893  1.00  1.020          C  
ATOM   6855  CG2 VAL A 442     -16.017   4.682 -37.682  1.00  1.020          C  
ATOM   6856  H   VAL A 442     -18.847   4.314 -37.247  1.00  0.890          H  
ATOM   6857  HA  VAL A 442     -17.600   6.786 -37.958  1.00  0.860          H  
ATOM   6858  HB  VAL A 442     -17.189   4.050 -39.263  1.00  1.220          H  
ATOM   6859 1HG1 VAL A 442     -15.095   4.960 -40.134  1.00  1.220          H  
ATOM   6860 2HG1 VAL A 442     -16.448   5.850 -40.805  1.00  1.220          H  
ATOM   6861 3HG1 VAL A 442     -15.477   6.552 -39.500  1.00  1.220          H  
ATOM   6862 1HG2 VAL A 442     -15.214   4.047 -37.962  1.00  1.220          H  
ATOM   6863 2HG2 VAL A 442     -15.614   5.573 -37.246  1.00  1.220          H  
ATOM   6864 3HG2 VAL A 442     -16.664   4.189 -36.992  1.00  1.220          H  
ATOM   6865  N   GLU A 443     -19.369   5.471 -40.399  1.00  1.360          N  
ATOM   6866  CA  GLU A 443     -19.940   5.831 -41.692  1.00  1.580          C  
ATOM   6867  C   GLU A 443     -20.722   7.131 -41.636  1.00  1.550          C  
ATOM   6868  O   GLU A 443     -20.650   7.948 -42.558  1.00  1.690          O  
ATOM   6869  CB  GLU A 443     -20.836   4.709 -42.242  1.00  2.120          C  
ATOM   6870  CG  GLU A 443     -21.423   5.005 -43.649  1.00  2.120          C  
ATOM   6871  CD  GLU A 443     -22.119   3.827 -44.280  1.00  2.120          C  
ATOM   6872  OE1 GLU A 443     -22.082   2.762 -43.726  1.00  2.120          O  
ATOM   6873  OE2 GLU A 443     -22.671   3.995 -45.336  1.00  2.120          O  
ATOM   6874  H   GLU A 443     -19.525   4.538 -39.991  1.00  1.630          H  
ATOM   6875  HA  GLU A 443     -19.119   5.981 -42.385  1.00  1.900          H  
ATOM   6876 1HB  GLU A 443     -20.283   3.771 -42.276  1.00  2.550          H  
ATOM   6877 2HB  GLU A 443     -21.677   4.559 -41.560  1.00  2.550          H  
ATOM   6878 1HG  GLU A 443     -22.156   5.812 -43.551  1.00  2.550          H  
ATOM   6879 2HG  GLU A 443     -20.632   5.358 -44.310  1.00  2.550          H  
ATOM   6880  N   ASN A 444     -21.435   7.353 -40.540  1.00  1.820          N  
ATOM   6881  CA  ASN A 444     -22.263   8.538 -40.430  1.00  2.330          C  
ATOM   6882  C   ASN A 444     -21.569   9.793 -39.873  1.00  2.450          C  
ATOM   6883  O   ASN A 444     -22.219  10.834 -39.735  1.00  3.040          O  
ATOM   6884  CB  ASN A 444     -23.469   8.164 -39.614  1.00  3.060          C  
ATOM   6885  CG  ASN A 444     -24.314   7.201 -40.384  1.00  3.060          C  
ATOM   6886  OD1 ASN A 444     -24.489   7.364 -41.614  1.00  3.060          O  
ATOM   6887  ND2 ASN A 444     -24.802   6.190 -39.714  1.00  3.060          N  
ATOM   6888  H   ASN A 444     -21.463   6.619 -39.820  1.00  2.180          H  
ATOM   6889  HA  ASN A 444     -22.600   8.794 -41.434  1.00  2.800          H  
ATOM   6890 1HB  ASN A 444     -23.140   7.687 -38.687  1.00  3.670          H  
ATOM   6891 2HB  ASN A 444     -24.048   9.049 -39.355  1.00  3.670          H  
ATOM   6892 1HD2 ASN A 444     -25.354   5.474 -40.190  1.00  3.670          H  
ATOM   6893 2HD2 ASN A 444     -24.622   6.093 -38.736  1.00  3.670          H  
ATOM   6894  N   LEU A 445     -20.273   9.706 -39.557  1.00  2.110          N  
ATOM   6895  CA  LEU A 445     -19.531  10.862 -39.051  1.00  2.380          C  
ATOM   6896  C   LEU A 445     -18.381  11.237 -39.968  1.00  2.010          C  
ATOM   6897  O   LEU A 445     -18.192  12.405 -40.299  1.00  2.270          O  
ATOM   6898  CB  LEU A 445     -18.974  10.608 -37.640  1.00  3.220          C  
ATOM   6899  CG  LEU A 445     -19.995  10.391 -36.479  1.00  3.220          C  
ATOM   6900  CD1 LEU A 445     -19.230  10.073 -35.221  1.00  3.220          C  
ATOM   6901  CD2 LEU A 445     -20.841  11.643 -36.257  1.00  3.220          C  
ATOM   6902  H   LEU A 445     -19.784   8.824 -39.725  1.00  2.530          H  
ATOM   6903  HA  LEU A 445     -20.201  11.715 -39.022  1.00  2.860          H  
ATOM   6904 1HB  LEU A 445     -18.364   9.706 -37.690  1.00  3.870          H  
ATOM   6905 2HB  LEU A 445     -18.327  11.437 -37.370  1.00  3.870          H  
ATOM   6906  HG  LEU A 445     -20.640   9.547 -36.714  1.00  3.870          H  
ATOM   6907 1HD1 LEU A 445     -19.931   9.905 -34.404  1.00  3.870          H  
ATOM   6908 2HD1 LEU A 445     -18.651   9.194 -35.373  1.00  3.870          H  
ATOM   6909 3HD1 LEU A 445     -18.573  10.902 -34.969  1.00  3.870          H  
ATOM   6910 1HD2 LEU A 445     -21.528  11.475 -35.432  1.00  3.870          H  
ATOM   6911 2HD2 LEU A 445     -20.192  12.483 -36.015  1.00  3.870          H  
ATOM   6912 3HD2 LEU A 445     -21.416  11.874 -37.153  1.00  3.870          H  
ATOM   6913  N   ALA A 446     -17.609  10.237 -40.392  1.00  2.020          N  
ATOM   6914  CA  ALA A 446     -16.410  10.445 -41.197  1.00  2.020          C  
ATOM   6915  C   ALA A 446     -16.704  11.136 -42.526  1.00  2.210          C  
ATOM   6916  O   ALA A 446     -15.865  11.861 -43.059  1.00  2.590          O  
ATOM   6917  CB  ALA A 446     -15.735   9.116 -41.459  1.00  2.830          C  
ATOM   6918  H   ALA A 446     -17.853   9.287 -40.116  1.00  2.420          H  
ATOM   6919  HA  ALA A 446     -15.729  11.075 -40.632  1.00  2.420          H  
ATOM   6920 1HB  ALA A 446     -14.820   9.278 -42.027  1.00  3.390          H  
ATOM   6921 2HB  ALA A 446     -15.500   8.654 -40.510  1.00  3.390          H  
ATOM   6922 3HB  ALA A 446     -16.408   8.468 -42.021  1.00  3.390          H  
ATOM   6923  N   GLY A 447     -17.856  10.832 -43.132  1.00  2.660          N  
ATOM   6924  CA  GLY A 447     -18.233  11.410 -44.421  1.00  3.290          C  
ATOM   6925  C   GLY A 447     -17.617  10.663 -45.606  1.00  2.630          C  
ATOM   6926  O   GLY A 447     -17.855  11.008 -46.763  1.00  2.940          O  
ATOM   6927  H   GLY A 447     -18.518  10.204 -42.686  1.00  3.190          H  
ATOM   6928 1HA  GLY A 447     -19.319  11.397 -44.509  1.00  3.950          H  
ATOM   6929 2HA  GLY A 447     -17.927  12.456 -44.449  1.00  3.950          H  
ATOM   6930  N   ASN A 448     -16.811   9.653 -45.311  1.00  2.180          N  
ATOM   6931  CA  ASN A 448     -16.141   8.844 -46.312  1.00  2.130          C  
ATOM   6932  C   ASN A 448     -16.890   7.539 -46.523  1.00  1.690          C  
ATOM   6933  O   ASN A 448     -16.769   6.609 -45.719  1.00  2.220          O  
ATOM   6934  CB  ASN A 448     -14.693   8.622 -45.924  1.00  3.000          C  
ATOM   6935  CG  ASN A 448     -13.882   7.778 -46.939  1.00  3.000          C  
ATOM   6936  OD1 ASN A 448     -14.407   6.902 -47.675  1.00  3.000          O  
ATOM   6937  ND2 ASN A 448     -12.590   8.032 -46.971  1.00  3.000          N  
ATOM   6938  H   ASN A 448     -16.670   9.442 -44.335  1.00  2.620          H  
ATOM   6939  HA  ASN A 448     -16.158   9.384 -47.260  1.00  2.560          H  
ATOM   6940 1HB  ASN A 448     -14.210   9.596 -45.834  1.00  3.600          H  
ATOM   6941 2HB  ASN A 448     -14.654   8.169 -44.945  1.00  3.600          H  
ATOM   6942 1HD2 ASN A 448     -11.984   7.525 -47.591  1.00  3.600          H  
ATOM   6943 2HD2 ASN A 448     -12.199   8.729 -46.367  1.00  3.600          H  
ATOM   6944  N   ASP A 449     -17.659   7.479 -47.607  1.00  1.810          N  
ATOM   6945  CA  ASP A 449     -18.523   6.349 -47.934  1.00  2.540          C  
ATOM   6946  C   ASP A 449     -17.770   5.044 -48.176  1.00  2.550          C  
ATOM   6947  O   ASP A 449     -18.346   3.958 -48.055  1.00  3.240          O  
ATOM   6948  CB  ASP A 449     -19.323   6.647 -49.209  1.00  3.260          C  
ATOM   6949  CG  ASP A 449     -20.414   7.723 -49.067  1.00  3.260          C  
ATOM   6950  OD1 ASP A 449     -20.745   8.106 -47.974  1.00  3.260          O  
ATOM   6951  OD2 ASP A 449     -20.899   8.151 -50.085  1.00  3.260          O  
ATOM   6952  H   ASP A 449     -17.691   8.290 -48.215  1.00  2.170          H  
ATOM   6953  HA  ASP A 449     -19.216   6.201 -47.104  1.00  3.050          H  
ATOM   6954 1HB  ASP A 449     -18.634   6.959 -49.993  1.00  3.920          H  
ATOM   6955 2HB  ASP A 449     -19.799   5.727 -49.553  1.00  3.920          H  
ATOM   6956  N   VAL A 450     -16.499   5.141 -48.575  1.00  2.170          N  
ATOM   6957  CA  VAL A 450     -15.733   3.954 -48.913  1.00  2.340          C  
ATOM   6958  C   VAL A 450     -15.314   3.242 -47.656  1.00  1.680          C  
ATOM   6959  O   VAL A 450     -15.538   2.037 -47.520  1.00  2.210          O  
ATOM   6960  CB  VAL A 450     -14.496   4.308 -49.764  1.00  3.210          C  
ATOM   6961  CG1 VAL A 450     -13.626   3.062 -49.994  1.00  3.210          C  
ATOM   6962  CG2 VAL A 450     -14.964   4.902 -51.082  1.00  3.210          C  
ATOM   6963  H   VAL A 450     -16.038   6.050 -48.564  1.00  2.600          H  
ATOM   6964  HA  VAL A 450     -16.369   3.285 -49.493  1.00  2.810          H  
ATOM   6965  HB  VAL A 450     -13.887   5.029 -49.236  1.00  3.850          H  
ATOM   6966 1HG1 VAL A 450     -12.758   3.334 -50.593  1.00  3.850          H  
ATOM   6967 2HG1 VAL A 450     -13.284   2.647 -49.046  1.00  3.850          H  
ATOM   6968 3HG1 VAL A 450     -14.211   2.317 -50.523  1.00  3.850          H  
ATOM   6969 1HG2 VAL A 450     -14.100   5.169 -51.691  1.00  3.850          H  
ATOM   6970 2HG2 VAL A 450     -15.570   4.169 -51.613  1.00  3.850          H  
ATOM   6971 3HG2 VAL A 450     -15.560   5.792 -50.893  1.00  3.850          H  
ATOM   6972  N   ILE A 451     -14.754   3.999 -46.719  1.00  1.000          N  
ATOM   6973  CA  ILE A 451     -14.310   3.391 -45.478  1.00  0.980          C  
ATOM   6974  C   ILE A 451     -15.513   3.108 -44.596  1.00  1.110          C  
ATOM   6975  O   ILE A 451     -15.567   2.082 -43.937  1.00  1.420          O  
ATOM   6976  CB  ILE A 451     -13.207   4.217 -44.776  1.00  1.380          C  
ATOM   6977  CG1 ILE A 451     -13.694   5.580 -44.308  1.00  1.380          C  
ATOM   6978  CG2 ILE A 451     -12.042   4.387 -45.716  1.00  1.380          C  
ATOM   6979  CD1 ILE A 451     -14.094   5.669 -42.867  1.00  1.380          C  
ATOM   6980  H   ILE A 451     -14.622   4.994 -46.922  1.00  1.200          H  
ATOM   6981  HA  ILE A 451     -13.855   2.431 -45.714  1.00  1.180          H  
ATOM   6982  HB  ILE A 451     -12.876   3.684 -43.905  1.00  1.660          H  
ATOM   6983 1HG1 ILE A 451     -12.903   6.307 -44.481  1.00  1.660          H  
ATOM   6984 2HG1 ILE A 451     -14.542   5.847 -44.898  1.00  1.660          H  
ATOM   6985 1HG2 ILE A 451     -11.257   4.935 -45.211  1.00  1.660          H  
ATOM   6986 2HG2 ILE A 451     -11.666   3.412 -46.013  1.00  1.660          H  
ATOM   6987 3HG2 ILE A 451     -12.353   4.936 -46.600  1.00  1.660          H  
ATOM   6988 1HD1 ILE A 451     -14.425   6.678 -42.654  1.00  1.660          H  
ATOM   6989 2HD1 ILE A 451     -14.893   4.979 -42.643  1.00  1.660          H  
ATOM   6990 3HD1 ILE A 451     -13.238   5.435 -42.252  1.00  1.660          H  
ATOM   6991  N   GLY A 452     -16.524   3.971 -44.592  1.00  1.110          N  
ATOM   6992  CA  GLY A 452     -17.695   3.701 -43.784  1.00  1.430          C  
ATOM   6993  C   GLY A 452     -18.287   2.334 -44.137  1.00  1.040          C  
ATOM   6994  O   GLY A 452     -18.405   1.451 -43.270  1.00  1.060          O  
ATOM   6995  H   GLY A 452     -16.496   4.844 -45.121  1.00  1.330          H  
ATOM   6996 1HA  GLY A 452     -17.440   3.746 -42.724  1.00  1.720          H  
ATOM   6997 2HA  GLY A 452     -18.428   4.476 -43.984  1.00  1.720          H  
ATOM   6998  N   SER A 453     -18.618   2.138 -45.424  1.00  0.940          N  
ATOM   6999  CA  SER A 453     -19.200   0.885 -45.867  1.00  0.830          C  
ATOM   7000  C   SER A 453     -18.275  -0.308 -45.642  1.00  0.760          C  
ATOM   7001  O   SER A 453     -18.719  -1.347 -45.126  1.00  0.740          O  
ATOM   7002  CB  SER A 453     -19.556   0.969 -47.336  1.00  1.210          C  
ATOM   7003  OG  SER A 453     -20.118  -0.235 -47.783  1.00  1.210          O  
ATOM   7004  H   SER A 453     -18.505   2.878 -46.123  1.00  1.130          H  
ATOM   7005  HA  SER A 453     -20.115   0.724 -45.296  1.00  1.000          H  
ATOM   7006 1HB  SER A 453     -20.258   1.788 -47.491  1.00  1.450          H  
ATOM   7007 2HB  SER A 453     -18.656   1.196 -47.914  1.00  1.450          H  
ATOM   7008  HG  SER A 453     -20.335  -0.101 -48.707  1.00  1.450          H  
ATOM   7009  N   LYS A 454     -16.987  -0.185 -46.019  1.00  0.850          N  
ATOM   7010  CA  LYS A 454     -16.072  -1.302 -45.853  1.00  0.840          C  
ATOM   7011  C   LYS A 454     -15.833  -1.651 -44.397  1.00  0.720          C  
ATOM   7012  O   LYS A 454     -15.742  -2.831 -44.070  1.00  0.670          O  
ATOM   7013  CB  LYS A 454     -14.753  -1.065 -46.578  1.00  1.180          C  
ATOM   7014  CG  LYS A 454     -14.896  -1.129 -48.092  1.00  1.180          C  
ATOM   7015  CD  LYS A 454     -13.562  -1.022 -48.809  1.00  1.180          C  
ATOM   7016  CE  LYS A 454     -13.751  -0.975 -50.334  1.00  1.180          C  
ATOM   7017  NZ  LYS A 454     -14.525  -2.157 -50.861  1.00  1.180          N  
ATOM   7018  H   LYS A 454     -16.638   0.682 -46.443  1.00  1.020          H  
ATOM   7019  HA  LYS A 454     -16.531  -2.174 -46.318  1.00  1.010          H  
ATOM   7020 1HB  LYS A 454     -14.369  -0.078 -46.312  1.00  1.420          H  
ATOM   7021 2HB  LYS A 454     -14.022  -1.806 -46.266  1.00  1.420          H  
ATOM   7022 1HG  LYS A 454     -15.364  -2.082 -48.348  1.00  1.420          H  
ATOM   7023 2HG  LYS A 454     -15.548  -0.326 -48.427  1.00  1.420          H  
ATOM   7024 1HD  LYS A 454     -13.043  -0.120 -48.482  1.00  1.420          H  
ATOM   7025 2HD  LYS A 454     -12.951  -1.893 -48.560  1.00  1.420          H  
ATOM   7026 1HE  LYS A 454     -14.279  -0.067 -50.601  1.00  1.420          H  
ATOM   7027 2HE  LYS A 454     -12.768  -0.965 -50.804  1.00  1.420          H  
ATOM   7028 1HZ  LYS A 454     -14.622  -2.096 -51.859  1.00  1.420          H  
ATOM   7029 2HZ  LYS A 454     -14.063  -3.051 -50.635  1.00  1.420          H  
ATOM   7030 3HZ  LYS A 454     -15.447  -2.179 -50.448  1.00  1.420          H  
ATOM   7031  N   PHE A 455     -15.739  -0.661 -43.503  1.00  0.740          N  
ATOM   7032  CA  PHE A 455     -15.515  -0.973 -42.107  1.00  0.710          C  
ATOM   7033  C   PHE A 455     -16.653  -1.815 -41.580  1.00  0.600          C  
ATOM   7034  O   PHE A 455     -16.407  -2.782 -40.850  1.00  0.570          O  
ATOM   7035  CB  PHE A 455     -15.410   0.277 -41.236  1.00  1.010          C  
ATOM   7036  CG  PHE A 455     -14.146   1.100 -41.367  1.00  1.010          C  
ATOM   7037  CD1 PHE A 455     -13.038   0.712 -42.136  1.00  1.010          C  
ATOM   7038  CD2 PHE A 455     -14.060   2.269 -40.667  1.00  1.010          C  
ATOM   7039  CE1 PHE A 455     -11.913   1.503 -42.178  1.00  1.010          C  
ATOM   7040  CE2 PHE A 455     -12.938   3.042 -40.713  1.00  1.010          C  
ATOM   7041  CZ  PHE A 455     -11.868   2.664 -41.463  1.00  1.010          C  
ATOM   7042  H   PHE A 455     -15.779   0.316 -43.792  1.00  0.890          H  
ATOM   7043  HA  PHE A 455     -14.605  -1.558 -42.018  1.00  0.850          H  
ATOM   7044 1HB  PHE A 455     -16.251   0.935 -41.487  1.00  1.210          H  
ATOM   7045 2HB  PHE A 455     -15.527  -0.004 -40.198  1.00  1.210          H  
ATOM   7046  HD1 PHE A 455     -13.053  -0.211 -42.709  1.00  1.210          H  
ATOM   7047  HD2 PHE A 455     -14.909   2.580 -40.064  1.00  1.210          H  
ATOM   7048  HE1 PHE A 455     -11.053   1.202 -42.776  1.00  1.210          H  
ATOM   7049  HE2 PHE A 455     -12.895   3.964 -40.157  1.00  1.210          H  
ATOM   7050  HZ  PHE A 455     -10.977   3.290 -41.495  1.00  1.210          H  
ATOM   7051  N   LEU A 456     -17.903  -1.474 -41.933  1.00  0.600          N  
ATOM   7052  CA  LEU A 456     -19.000  -2.297 -41.446  1.00  0.540          C  
ATOM   7053  C   LEU A 456     -19.015  -3.659 -42.093  1.00  0.490          C  
ATOM   7054  O   LEU A 456     -19.258  -4.647 -41.408  1.00  0.480          O  
ATOM   7055  CB  LEU A 456     -20.369  -1.665 -41.637  1.00  0.780          C  
ATOM   7056  CG  LEU A 456     -21.565  -2.535 -41.073  1.00  0.780          C  
ATOM   7057  CD1 LEU A 456     -21.410  -2.771 -39.537  1.00  0.780          C  
ATOM   7058  CD2 LEU A 456     -22.827  -1.840 -41.379  1.00  0.780          C  
ATOM   7059  H   LEU A 456     -18.069  -0.620 -42.489  1.00  0.720          H  
ATOM   7060  HA  LEU A 456     -18.838  -2.449 -40.390  1.00  0.650          H  
ATOM   7061 1HB  LEU A 456     -20.380  -0.698 -41.129  1.00  0.940          H  
ATOM   7062 2HB  LEU A 456     -20.527  -1.494 -42.707  1.00  0.940          H  
ATOM   7063  HG  LEU A 456     -21.571  -3.506 -41.554  1.00  0.940          H  
ATOM   7064 1HD1 LEU A 456     -22.219  -3.356 -39.186  1.00  0.940          H  
ATOM   7065 2HD1 LEU A 456     -20.495  -3.303 -39.304  1.00  0.940          H  
ATOM   7066 3HD1 LEU A 456     -21.417  -1.819 -39.017  1.00  0.940          H  
ATOM   7067 1HD2 LEU A 456     -23.679  -2.410 -41.017  1.00  0.940          H  
ATOM   7068 2HD2 LEU A 456     -22.797  -0.884 -40.904  1.00  0.940          H  
ATOM   7069 3HD2 LEU A 456     -22.900  -1.713 -42.453  1.00  0.940          H  
ATOM   7070  N   PHE A 457     -18.805  -3.748 -43.406  1.00  0.550          N  
ATOM   7071  CA  PHE A 457     -18.806  -5.064 -44.028  1.00  0.590          C  
ATOM   7072  C   PHE A 457     -17.761  -5.946 -43.374  1.00  0.550          C  
ATOM   7073  O   PHE A 457     -18.017  -7.118 -43.078  1.00  0.620          O  
ATOM   7074  CB  PHE A 457     -18.576  -5.022 -45.533  1.00  0.810          C  
ATOM   7075  CG  PHE A 457     -18.490  -6.421 -46.114  1.00  0.810          C  
ATOM   7076  CD1 PHE A 457     -19.626  -7.209 -46.241  1.00  0.810          C  
ATOM   7077  CD2 PHE A 457     -17.276  -6.949 -46.525  1.00  0.810          C  
ATOM   7078  CE1 PHE A 457     -19.541  -8.489 -46.753  1.00  0.810          C  
ATOM   7079  CE2 PHE A 457     -17.190  -8.227 -47.039  1.00  0.810          C  
ATOM   7080  CZ  PHE A 457     -18.321  -8.995 -47.152  1.00  0.810          C  
ATOM   7081  H   PHE A 457     -18.645  -2.907 -43.973  1.00  0.660          H  
ATOM   7082  HA  PHE A 457     -19.780  -5.519 -43.857  1.00  0.710          H  
ATOM   7083 1HB  PHE A 457     -19.384  -4.480 -46.022  1.00  0.970          H  
ATOM   7084 2HB  PHE A 457     -17.642  -4.494 -45.747  1.00  0.970          H  
ATOM   7085  HD1 PHE A 457     -20.588  -6.814 -45.927  1.00  0.970          H  
ATOM   7086  HD2 PHE A 457     -16.386  -6.337 -46.437  1.00  0.970          H  
ATOM   7087  HE1 PHE A 457     -20.443  -9.096 -46.842  1.00  0.970          H  
ATOM   7088  HE2 PHE A 457     -16.226  -8.631 -47.350  1.00  0.970          H  
ATOM   7089  HZ  PHE A 457     -18.253 -10.002 -47.554  1.00  0.970          H  
ATOM   7090  N   HIS A 458     -16.551  -5.406 -43.212  1.00  0.480          N  
ATOM   7091  CA  HIS A 458     -15.469  -6.161 -42.637  1.00  0.540          C  
ATOM   7092  C   HIS A 458     -15.742  -6.531 -41.195  1.00  0.490          C  
ATOM   7093  O   HIS A 458     -15.523  -7.684 -40.812  1.00  0.540          O  
ATOM   7094  CB  HIS A 458     -14.179  -5.371 -42.723  1.00  0.730          C  
ATOM   7095  CG  HIS A 458     -13.665  -5.273 -44.080  1.00  0.730          C  
ATOM   7096  ND1 HIS A 458     -12.787  -4.290 -44.471  1.00  0.730          N  
ATOM   7097  CD2 HIS A 458     -13.888  -6.034 -45.165  1.00  0.730          C  
ATOM   7098  CE1 HIS A 458     -12.513  -4.448 -45.740  1.00  0.730          C  
ATOM   7099  NE2 HIS A 458     -13.178  -5.493 -46.179  1.00  0.730          N  
ATOM   7100  H   HIS A 458     -16.376  -4.443 -43.501  1.00  0.580          H  
ATOM   7101  HA  HIS A 458     -15.336  -7.056 -43.207  1.00  0.650          H  
ATOM   7102 1HB  HIS A 458     -14.354  -4.362 -42.358  1.00  0.880          H  
ATOM   7103 2HB  HIS A 458     -13.433  -5.827 -42.097  1.00  0.880          H  
ATOM   7104  HD1 HIS A 458     -12.666  -3.410 -44.011  1.00  0.880          H  
ATOM   7105  HD2 HIS A 458     -14.494  -6.915 -45.347  1.00  0.880          H  
ATOM   7106  HE1 HIS A 458     -11.837  -3.763 -46.253  1.00  0.880          H  
ATOM   7107  N   THR A 459     -16.286  -5.597 -40.412  1.00  0.440          N  
ATOM   7108  CA  THR A 459     -16.592  -5.871 -39.026  1.00  0.440          C  
ATOM   7109  C   THR A 459     -17.647  -6.950 -38.946  1.00  0.450          C  
ATOM   7110  O   THR A 459     -17.498  -7.896 -38.174  1.00  0.500          O  
ATOM   7111  CB  THR A 459     -17.095  -4.609 -38.295  1.00  0.620          C  
ATOM   7112  OG1 THR A 459     -16.075  -3.605 -38.320  1.00  0.620          O  
ATOM   7113  CG2 THR A 459     -17.417  -4.933 -36.853  1.00  0.620          C  
ATOM   7114  H   THR A 459     -16.451  -4.654 -40.760  1.00  0.530          H  
ATOM   7115  HA  THR A 459     -15.698  -6.229 -38.531  1.00  0.530          H  
ATOM   7116  HB  THR A 459     -17.987  -4.228 -38.791  1.00  0.740          H  
ATOM   7117  HG1 THR A 459     -16.014  -3.242 -39.226  1.00  0.740          H  
ATOM   7118 1HG2 THR A 459     -17.748  -4.034 -36.389  1.00  0.740          H  
ATOM   7119 2HG2 THR A 459     -18.197  -5.684 -36.785  1.00  0.740          H  
ATOM   7120 3HG2 THR A 459     -16.520  -5.296 -36.351  1.00  0.740          H  
ATOM   7121  N   ALA A 460     -18.719  -6.805 -39.734  1.00  0.440          N  
ATOM   7122  CA  ALA A 460     -19.825  -7.738 -39.742  1.00  0.440          C  
ATOM   7123  C   ALA A 460     -19.374  -9.124 -40.152  1.00  0.460          C  
ATOM   7124  O   ALA A 460     -19.801 -10.108 -39.547  1.00  0.460          O  
ATOM   7125  CB  ALA A 460     -20.900  -7.234 -40.680  1.00  0.620          C  
ATOM   7126  H   ALA A 460     -18.776  -5.995 -40.347  1.00  0.530          H  
ATOM   7127  HA  ALA A 460     -20.223  -7.798 -38.737  1.00  0.530          H  
ATOM   7128 1HB  ALA A 460     -21.749  -7.912 -40.670  1.00  0.740          H  
ATOM   7129 2HB  ALA A 460     -21.210  -6.246 -40.363  1.00  0.740          H  
ATOM   7130 3HB  ALA A 460     -20.492  -7.171 -41.690  1.00  0.740          H  
ATOM   7131  N   GLY A 461     -18.482  -9.207 -41.148  1.00  0.510          N  
ATOM   7132  CA  GLY A 461     -17.951 -10.473 -41.610  1.00  0.570          C  
ATOM   7133  C   GLY A 461     -17.226 -11.163 -40.473  1.00  0.610          C  
ATOM   7134  O   GLY A 461     -17.465 -12.349 -40.226  1.00  0.660          O  
ATOM   7135  H   GLY A 461     -18.199  -8.362 -41.652  1.00  0.610          H  
ATOM   7136 1HA  GLY A 461     -18.768 -11.099 -41.962  1.00  0.680          H  
ATOM   7137 2HA  GLY A 461     -17.293 -10.310 -42.450  1.00  0.680          H  
ATOM   7138  N   ILE A 462     -16.351 -10.425 -39.779  1.00  0.610          N  
ATOM   7139  CA  ILE A 462     -15.620 -10.951 -38.635  1.00  0.670          C  
ATOM   7140  C   ILE A 462     -16.555 -11.357 -37.512  1.00  0.600          C  
ATOM   7141  O   ILE A 462     -16.337 -12.376 -36.857  1.00  0.620          O  
ATOM   7142  CB  ILE A 462     -14.558  -9.978 -38.117  1.00  0.910          C  
ATOM   7143  CG1 ILE A 462     -13.414  -9.759 -39.208  1.00  0.910          C  
ATOM   7144  CG2 ILE A 462     -14.009 -10.471 -36.775  1.00  0.910          C  
ATOM   7145  CD1 ILE A 462     -12.642 -10.974 -39.637  1.00  0.910          C  
ATOM   7146  H   ILE A 462     -16.186  -9.452 -40.072  1.00  0.730          H  
ATOM   7147  HA  ILE A 462     -15.118 -11.858 -38.949  1.00  0.800          H  
ATOM   7148  HB  ILE A 462     -15.026  -9.002 -37.966  1.00  1.100          H  
ATOM   7149 1HG1 ILE A 462     -13.859  -9.325 -40.093  1.00  1.100          H  
ATOM   7150 2HG1 ILE A 462     -12.685  -9.074 -38.810  1.00  1.100          H  
ATOM   7151 1HG2 ILE A 462     -13.287  -9.786 -36.409  1.00  1.100          H  
ATOM   7152 2HG2 ILE A 462     -14.795 -10.561 -36.034  1.00  1.100          H  
ATOM   7153 3HG2 ILE A 462     -13.554 -11.431 -36.920  1.00  1.100          H  
ATOM   7154 1HD1 ILE A 462     -11.907 -10.670 -40.365  1.00  1.100          H  
ATOM   7155 2HD1 ILE A 462     -12.151 -11.406 -38.784  1.00  1.100          H  
ATOM   7156 3HD1 ILE A 462     -13.282 -11.701 -40.089  1.00  1.100          H  
ATOM   7157  N   VAL A 463     -17.583 -10.565 -37.230  1.00  0.510          N  
ATOM   7158  CA  VAL A 463     -18.505 -10.962 -36.181  1.00  0.480          C  
ATOM   7159  C   VAL A 463     -19.094 -12.323 -36.531  1.00  0.450          C  
ATOM   7160  O   VAL A 463     -19.065 -13.232 -35.700  1.00  0.470          O  
ATOM   7161  CB  VAL A 463     -19.597  -9.889 -35.987  1.00  0.680          C  
ATOM   7162  CG1 VAL A 463     -20.707 -10.366 -35.099  1.00  0.680          C  
ATOM   7163  CG2 VAL A 463     -18.972  -8.710 -35.315  1.00  0.680          C  
ATOM   7164  H   VAL A 463     -17.702  -9.684 -37.738  1.00  0.610          H  
ATOM   7165  HA  VAL A 463     -17.953 -11.052 -35.245  1.00  0.580          H  
ATOM   7166  HB  VAL A 463     -20.006  -9.613 -36.955  1.00  0.820          H  
ATOM   7167 1HG1 VAL A 463     -21.433  -9.570 -34.972  1.00  0.820          H  
ATOM   7168 2HG1 VAL A 463     -21.198 -11.230 -35.540  1.00  0.820          H  
ATOM   7169 3HG1 VAL A 463     -20.286 -10.628 -34.133  1.00  0.820          H  
ATOM   7170 1HG2 VAL A 463     -19.698  -7.945 -35.163  1.00  0.820          H  
ATOM   7171 2HG2 VAL A 463     -18.602  -9.035 -34.366  1.00  0.820          H  
ATOM   7172 3HG2 VAL A 463     -18.162  -8.322 -35.909  1.00  0.820          H  
ATOM   7173  N   VAL A 464     -19.522 -12.517 -37.783  1.00  0.450          N  
ATOM   7174  CA  VAL A 464     -20.056 -13.813 -38.169  1.00  0.480          C  
ATOM   7175  C   VAL A 464     -19.002 -14.911 -38.054  1.00  0.510          C  
ATOM   7176  O   VAL A 464     -19.238 -15.957 -37.443  1.00  0.550          O  
ATOM   7177  CB  VAL A 464     -20.581 -13.772 -39.621  1.00  0.660          C  
ATOM   7178  CG1 VAL A 464     -20.967 -15.201 -40.103  1.00  0.660          C  
ATOM   7179  CG2 VAL A 464     -21.771 -12.808 -39.701  1.00  0.660          C  
ATOM   7180  H   VAL A 464     -19.513 -11.732 -38.445  1.00  0.540          H  
ATOM   7181  HA  VAL A 464     -20.869 -14.059 -37.521  1.00  0.580          H  
ATOM   7182  HB  VAL A 464     -19.791 -13.410 -40.274  1.00  0.790          H  
ATOM   7183 1HG1 VAL A 464     -21.323 -15.145 -41.130  1.00  0.790          H  
ATOM   7184 2HG1 VAL A 464     -20.106 -15.867 -40.065  1.00  0.790          H  
ATOM   7185 3HG1 VAL A 464     -21.748 -15.609 -39.478  1.00  0.790          H  
ATOM   7186 1HG2 VAL A 464     -22.124 -12.759 -40.730  1.00  0.790          H  
ATOM   7187 2HG2 VAL A 464     -22.565 -13.131 -39.072  1.00  0.790          H  
ATOM   7188 3HG2 VAL A 464     -21.466 -11.826 -39.384  1.00  0.790          H  
ATOM   7189  N   LEU A 465     -17.820 -14.681 -38.609  1.00  0.540          N  
ATOM   7190  CA  LEU A 465     -16.796 -15.704 -38.590  1.00  0.610          C  
ATOM   7191  C   LEU A 465     -16.324 -16.081 -37.197  1.00  0.580          C  
ATOM   7192  O   LEU A 465     -16.193 -17.264 -36.897  1.00  0.650          O  
ATOM   7193  CB  LEU A 465     -15.584 -15.222 -39.397  1.00  0.830          C  
ATOM   7194  CG  LEU A 465     -15.742 -15.104 -40.928  1.00  0.830          C  
ATOM   7195  CD1 LEU A 465     -14.530 -14.344 -41.495  1.00  0.830          C  
ATOM   7196  CD2 LEU A 465     -15.817 -16.501 -41.542  1.00  0.830          C  
ATOM   7197  H   LEU A 465     -17.656 -13.791 -39.084  1.00  0.650          H  
ATOM   7198  HA  LEU A 465     -17.212 -16.596 -39.043  1.00  0.730          H  
ATOM   7199 1HB  LEU A 465     -15.287 -14.249 -39.016  1.00  0.990          H  
ATOM   7200 2HB  LEU A 465     -14.780 -15.915 -39.225  1.00  0.990          H  
ATOM   7201  HG  LEU A 465     -16.647 -14.550 -41.168  1.00  0.990          H  
ATOM   7202 1HD1 LEU A 465     -14.625 -14.248 -42.575  1.00  0.990          H  
ATOM   7203 2HD1 LEU A 465     -14.493 -13.357 -41.054  1.00  0.990          H  
ATOM   7204 3HD1 LEU A 465     -13.619 -14.886 -41.259  1.00  0.990          H  
ATOM   7205 1HD2 LEU A 465     -15.918 -16.413 -42.623  1.00  0.990          H  
ATOM   7206 2HD2 LEU A 465     -14.905 -17.050 -41.305  1.00  0.990          H  
ATOM   7207 3HD2 LEU A 465     -16.673 -17.042 -41.153  1.00  0.990          H  
ATOM   7208  N   THR A 466     -16.132 -15.111 -36.312  1.00  0.510          N  
ATOM   7209  CA  THR A 466     -15.631 -15.441 -34.985  1.00  0.540          C  
ATOM   7210  C   THR A 466     -16.718 -15.985 -34.067  1.00  0.590          C  
ATOM   7211  O   THR A 466     -16.528 -17.032 -33.428  1.00  0.770          O  
ATOM   7212  CB  THR A 466     -14.947 -14.217 -34.328  1.00  0.740          C  
ATOM   7213  OG1 THR A 466     -15.873 -13.092 -34.240  1.00  0.740          O  
ATOM   7214  CG2 THR A 466     -13.717 -13.804 -35.089  1.00  0.740          C  
ATOM   7215  H   THR A 466     -16.290 -14.147 -36.581  1.00  0.610          H  
ATOM   7216  HA  THR A 466     -14.875 -16.217 -35.094  1.00  0.650          H  
ATOM   7217  HB  THR A 466     -14.640 -14.491 -33.329  1.00  0.890          H  
ATOM   7218  HG1 THR A 466     -16.152 -12.833 -35.154  1.00  0.890          H  
ATOM   7219 1HG2 THR A 466     -13.254 -12.957 -34.587  1.00  0.890          H  
ATOM   7220 2HG2 THR A 466     -13.016 -14.632 -35.123  1.00  0.890          H  
ATOM   7221 3HG2 THR A 466     -14.001 -13.527 -36.097  1.00  0.890          H  
ATOM   7222  N   LEU A 467     -17.906 -15.384 -34.081  1.00  0.520          N  
ATOM   7223  CA  LEU A 467     -18.945 -15.882 -33.213  1.00  0.580          C  
ATOM   7224  C   LEU A 467     -19.352 -17.289 -33.569  1.00  0.670          C  
ATOM   7225  O   LEU A 467     -19.730 -18.043 -32.685  1.00  0.780          O  
ATOM   7226  CB  LEU A 467     -20.166 -14.973 -33.212  1.00  0.790          C  
ATOM   7227  CG  LEU A 467     -20.034 -13.590 -32.561  1.00  0.790          C  
ATOM   7228  CD1 LEU A 467     -21.297 -12.860 -32.757  1.00  0.790          C  
ATOM   7229  CD2 LEU A 467     -19.753 -13.729 -31.121  1.00  0.790          C  
ATOM   7230  H   LEU A 467     -18.080 -14.540 -34.632  1.00  0.620          H  
ATOM   7231  HA  LEU A 467     -18.545 -15.939 -32.210  1.00  0.700          H  
ATOM   7232 1HB  LEU A 467     -20.444 -14.816 -34.241  1.00  0.950          H  
ATOM   7233 2HB  LEU A 467     -20.957 -15.468 -32.712  1.00  0.950          H  
ATOM   7234  HG  LEU A 467     -19.233 -13.019 -33.041  1.00  0.950          H  
ATOM   7235 1HD1 LEU A 467     -21.212 -11.880 -32.301  1.00  0.950          H  
ATOM   7236 2HD1 LEU A 467     -21.476 -12.760 -33.804  1.00  0.950          H  
ATOM   7237 3HD1 LEU A 467     -22.104 -13.410 -32.301  1.00  0.950          H  
ATOM   7238 1HD2 LEU A 467     -19.678 -12.736 -30.667  1.00  0.950          H  
ATOM   7239 2HD2 LEU A 467     -20.534 -14.295 -30.658  1.00  0.950          H  
ATOM   7240 3HD2 LEU A 467     -18.846 -14.232 -31.002  1.00  0.950          H  
ATOM   7241  N   VAL A 468     -19.315 -17.670 -34.838  1.00  0.690          N  
ATOM   7242  CA  VAL A 468     -19.668 -19.037 -35.137  1.00  0.820          C  
ATOM   7243  C   VAL A 468     -18.452 -19.962 -34.932  1.00  0.800          C  
ATOM   7244  O   VAL A 468     -18.532 -20.975 -34.214  1.00  0.880          O  
ATOM   7245  CB  VAL A 468     -20.206 -19.148 -36.577  1.00  1.100          C  
ATOM   7246  CG1 VAL A 468     -20.472 -20.618 -36.934  1.00  1.100          C  
ATOM   7247  CG2 VAL A 468     -21.485 -18.318 -36.688  1.00  1.100          C  
ATOM   7248  H   VAL A 468     -19.068 -17.015 -35.589  1.00  0.830          H  
ATOM   7249  HA  VAL A 468     -20.460 -19.348 -34.457  1.00  0.980          H  
ATOM   7250  HB  VAL A 468     -19.460 -18.758 -37.275  1.00  1.320          H  
ATOM   7251 1HG1 VAL A 468     -20.849 -20.683 -37.954  1.00  1.320          H  
ATOM   7252 2HG1 VAL A 468     -19.551 -21.196 -36.861  1.00  1.320          H  
ATOM   7253 3HG1 VAL A 468     -21.212 -21.029 -36.246  1.00  1.320          H  
ATOM   7254 1HG2 VAL A 468     -21.877 -18.372 -37.703  1.00  1.320          H  
ATOM   7255 2HG2 VAL A 468     -22.217 -18.708 -35.997  1.00  1.320          H  
ATOM   7256 3HG2 VAL A 468     -21.264 -17.282 -36.443  1.00  1.320          H  
ATOM   7257  N   ILE A 469     -17.309 -19.635 -35.561  1.00  0.750          N  
ATOM   7258  CA  ILE A 469     -16.161 -20.529 -35.537  1.00  0.810          C  
ATOM   7259  C   ILE A 469     -15.501 -20.652 -34.182  1.00  0.760          C  
ATOM   7260  O   ILE A 469     -15.219 -21.776 -33.756  1.00  0.890          O  
ATOM   7261  CB  ILE A 469     -15.061 -20.082 -36.535  1.00  1.110          C  
ATOM   7262  CG1 ILE A 469     -15.590 -20.194 -37.994  1.00  1.110          C  
ATOM   7263  CG2 ILE A 469     -13.793 -20.983 -36.349  1.00  1.110          C  
ATOM   7264  CD1 ILE A 469     -14.708 -19.488 -39.047  1.00  1.110          C  
ATOM   7265  H   ILE A 469     -17.230 -18.773 -36.101  1.00  0.900          H  
ATOM   7266  HA  ILE A 469     -16.506 -21.517 -35.833  1.00  0.970          H  
ATOM   7267  HB  ILE A 469     -14.777 -19.061 -36.350  1.00  1.330          H  
ATOM   7268 1HG1 ILE A 469     -15.674 -21.245 -38.258  1.00  1.330          H  
ATOM   7269 2HG1 ILE A 469     -16.582 -19.744 -38.038  1.00  1.330          H  
ATOM   7270 1HG2 ILE A 469     -13.021 -20.691 -37.042  1.00  1.330          H  
ATOM   7271 2HG2 ILE A 469     -13.387 -20.894 -35.343  1.00  1.330          H  
ATOM   7272 3HG2 ILE A 469     -14.059 -22.023 -36.534  1.00  1.330          H  
ATOM   7273 1HD1 ILE A 469     -15.160 -19.608 -40.032  1.00  1.330          H  
ATOM   7274 2HD1 ILE A 469     -14.640 -18.427 -38.809  1.00  1.330          H  
ATOM   7275 3HD1 ILE A 469     -13.711 -19.914 -39.065  1.00  1.330          H  
ATOM   7276  N   ASN A 470     -15.194 -19.528 -33.520  1.00  0.660          N  
ATOM   7277  CA  ASN A 470     -14.473 -19.599 -32.269  1.00  0.700          C  
ATOM   7278  C   ASN A 470     -15.405 -20.045 -31.168  1.00  0.700          C  
ATOM   7279  O   ASN A 470     -15.027 -20.825 -30.293  1.00  0.790          O  
ATOM   7280  CB  ASN A 470     -13.792 -18.280 -31.974  1.00  0.960          C  
ATOM   7281  CG  ASN A 470     -12.611 -18.028 -32.883  1.00  0.960          C  
ATOM   7282  OD1 ASN A 470     -12.012 -18.962 -33.432  1.00  0.960          O  
ATOM   7283  ND2 ASN A 470     -12.258 -16.783 -33.056  1.00  0.960          N  
ATOM   7284  H   ASN A 470     -15.501 -18.616 -33.856  1.00  0.790          H  
ATOM   7285  HA  ASN A 470     -13.697 -20.353 -32.357  1.00  0.840          H  
ATOM   7286 1HB  ASN A 470     -14.494 -17.459 -32.068  1.00  1.160          H  
ATOM   7287 2HB  ASN A 470     -13.438 -18.290 -30.958  1.00  1.160          H  
ATOM   7288 1HD2 ASN A 470     -11.473 -16.565 -33.637  1.00  1.160          H  
ATOM   7289 2HD2 ASN A 470     -12.754 -16.039 -32.604  1.00  1.160          H  
ATOM   7290  N   ALA A 471     -16.653 -19.603 -31.210  1.00  0.700          N  
ATOM   7291  CA  ALA A 471     -17.556 -20.070 -30.168  1.00  0.880          C  
ATOM   7292  C   ALA A 471     -17.717 -21.592 -30.209  1.00  0.970          C  
ATOM   7293  O   ALA A 471     -17.738 -22.242 -29.173  1.00  1.220          O  
ATOM   7294  CB  ALA A 471     -18.922 -19.471 -30.292  1.00  1.160          C  
ATOM   7295  H   ALA A 471     -16.909 -18.906 -31.920  1.00  0.840          H  
ATOM   7296  HA  ALA A 471     -17.127 -19.783 -29.208  1.00  1.060          H  
ATOM   7297 1HB  ALA A 471     -19.516 -19.834 -29.482  1.00  1.390          H  
ATOM   7298 2HB  ALA A 471     -18.887 -18.395 -30.262  1.00  1.390          H  
ATOM   7299 3HB  ALA A 471     -19.349 -19.798 -31.229  1.00  1.390          H  
ATOM   7300  N   THR A 472     -17.807 -22.180 -31.407  1.00  0.910          N  
ATOM   7301  CA  THR A 472     -17.974 -23.628 -31.502  1.00  1.110          C  
ATOM   7302  C   THR A 472     -16.673 -24.323 -31.091  1.00  1.000          C  
ATOM   7303  O   THR A 472     -16.644 -25.256 -30.263  1.00  1.130          O  
ATOM   7304  CB  THR A 472     -18.327 -24.042 -32.955  1.00  1.470          C  
ATOM   7305  OG1 THR A 472     -19.537 -23.377 -33.368  1.00  1.470          O  
ATOM   7306  CG2 THR A 472     -18.553 -25.567 -33.018  1.00  1.470          C  
ATOM   7307  H   THR A 472     -17.833 -21.627 -32.267  1.00  1.090          H  
ATOM   7308  HA  THR A 472     -18.773 -23.939 -30.828  1.00  1.330          H  
ATOM   7309  HB  THR A 472     -17.517 -23.756 -33.631  1.00  1.770          H  
ATOM   7310  HG1 THR A 472     -19.321 -22.429 -33.580  1.00  1.770          H  
ATOM   7311 1HG2 THR A 472     -18.814 -25.846 -34.036  1.00  1.770          H  
ATOM   7312 2HG2 THR A 472     -17.649 -26.098 -32.720  1.00  1.770          H  
ATOM   7313 3HG2 THR A 472     -19.370 -25.839 -32.345  1.00  1.770          H  
ATOM   7314  N   THR A 473     -15.580 -23.824 -31.664  1.00  0.920          N  
ATOM   7315  CA  THR A 473     -14.258 -24.366 -31.487  1.00  1.000          C  
ATOM   7316  C   THR A 473     -13.836 -24.342 -30.031  1.00  0.940          C  
ATOM   7317  O   THR A 473     -13.141 -25.252 -29.591  1.00  0.970          O  
ATOM   7318  CB  THR A 473     -13.222 -23.648 -32.371  1.00  1.370          C  
ATOM   7319  OG1 THR A 473     -13.592 -23.786 -33.748  1.00  1.370          O  
ATOM   7320  CG2 THR A 473     -11.884 -24.293 -32.184  1.00  1.370          C  
ATOM   7321  H   THR A 473     -15.671 -23.047 -32.318  1.00  1.100          H  
ATOM   7322  HA  THR A 473     -14.277 -25.404 -31.811  1.00  1.200          H  
ATOM   7323  HB  THR A 473     -13.167 -22.600 -32.107  1.00  1.640          H  
ATOM   7324  HG1 THR A 473     -14.361 -23.211 -33.916  1.00  1.640          H  
ATOM   7325 1HG2 THR A 473     -11.152 -23.796 -32.819  1.00  1.640          H  
ATOM   7326 2HG2 THR A 473     -11.587 -24.206 -31.163  1.00  1.640          H  
ATOM   7327 3HG2 THR A 473     -11.944 -25.346 -32.454  1.00  1.640          H  
ATOM   7328  N   ILE A 474     -14.241 -23.334 -29.262  1.00  0.980          N  
ATOM   7329  CA  ILE A 474     -13.795 -23.259 -27.883  1.00  1.020          C  
ATOM   7330  C   ILE A 474     -14.278 -24.482 -27.084  1.00  0.920          C  
ATOM   7331  O   ILE A 474     -13.700 -24.784 -26.035  1.00  0.860          O  
ATOM   7332  CB  ILE A 474     -14.380 -22.031 -27.137  1.00  1.410          C  
ATOM   7333  CG1 ILE A 474     -13.465 -21.616 -25.977  1.00  1.410          C  
ATOM   7334  CG2 ILE A 474     -15.820 -22.369 -26.494  1.00  1.410          C  
ATOM   7335  CD1 ILE A 474     -12.160 -20.978 -26.419  1.00  1.410          C  
ATOM   7336  H   ILE A 474     -14.777 -22.564 -29.671  1.00  1.180          H  
ATOM   7337  HA  ILE A 474     -12.716 -23.242 -27.882  1.00  1.220          H  
ATOM   7338  HB  ILE A 474     -14.479 -21.206 -27.839  1.00  1.690          H  
ATOM   7339 1HG1 ILE A 474     -13.971 -20.923 -25.379  1.00  1.690          H  
ATOM   7340 2HG1 ILE A 474     -13.219 -22.488 -25.372  1.00  1.690          H  
ATOM   7341 1HG2 ILE A 474     -16.231 -21.519 -25.992  1.00  1.690          H  
ATOM   7342 2HG2 ILE A 474     -16.498 -22.662 -27.264  1.00  1.690          H  
ATOM   7343 3HG2 ILE A 474     -15.751 -23.168 -25.755  1.00  1.690          H  
ATOM   7344 1HD1 ILE A 474     -11.575 -20.697 -25.558  1.00  1.690          H  
ATOM   7345 2HD1 ILE A 474     -11.596 -21.642 -27.023  1.00  1.690          H  
ATOM   7346 3HD1 ILE A 474     -12.379 -20.086 -27.001  1.00  1.690          H  
ATOM   7347  N   GLN A 475     -15.372 -25.159 -27.512  1.00  1.000          N  
ATOM   7348  CA  GLN A 475     -15.831 -26.325 -26.773  1.00  1.050          C  
ATOM   7349  C   GLN A 475     -14.888 -27.455 -27.098  1.00  0.970          C  
ATOM   7350  O   GLN A 475     -14.476 -28.223 -26.219  1.00  1.030          O  
ATOM   7351  CB  GLN A 475     -17.263 -26.709 -27.131  1.00  1.450          C  
ATOM   7352  CG  GLN A 475     -18.321 -25.724 -26.681  1.00  1.450          C  
ATOM   7353  CD  GLN A 475     -19.703 -26.235 -27.023  1.00  1.450          C  
ATOM   7354  OE1 GLN A 475     -19.903 -26.868 -28.063  1.00  1.450          O  
ATOM   7355  NE2 GLN A 475     -20.656 -25.998 -26.136  1.00  1.450          N  
ATOM   7356  H   GLN A 475     -15.843 -24.909 -28.387  1.00  1.200          H  
ATOM   7357  HA  GLN A 475     -15.772 -26.113 -25.710  1.00  1.260          H  
ATOM   7358 1HB  GLN A 475     -17.346 -26.794 -28.214  1.00  1.740          H  
ATOM   7359 2HB  GLN A 475     -17.497 -27.680 -26.711  1.00  1.740          H  
ATOM   7360 1HG  GLN A 475     -18.250 -25.577 -25.606  1.00  1.740          H  
ATOM   7361 2HG  GLN A 475     -18.161 -24.771 -27.201  1.00  1.740          H  
ATOM   7362 1HE2 GLN A 475     -21.589 -26.331 -26.285  1.00  1.740          H  
ATOM   7363 2HE2 GLN A 475     -20.444 -25.489 -25.294  1.00  1.740          H  
ATOM   7364  N   THR A 476     -14.511 -27.510 -28.377  1.00  0.930          N  
ATOM   7365  CA  THR A 476     -13.558 -28.500 -28.864  1.00  0.930          C  
ATOM   7366  C   THR A 476     -12.248 -28.303 -28.120  1.00  0.900          C  
ATOM   7367  O   THR A 476     -11.591 -29.279 -27.735  1.00  0.970          O  
ATOM   7368  CB  THR A 476     -13.338 -28.415 -30.397  1.00  1.300          C  
ATOM   7369  OG1 THR A 476     -14.573 -28.708 -31.081  1.00  1.300          O  
ATOM   7370  CG2 THR A 476     -12.258 -29.410 -30.839  1.00  1.300          C  
ATOM   7371  H   THR A 476     -14.957 -26.848 -29.023  1.00  1.120          H  
ATOM   7372  HA  THR A 476     -13.934 -29.496 -28.630  1.00  1.120          H  
ATOM   7373  HB  THR A 476     -13.017 -27.422 -30.669  1.00  1.560          H  
ATOM   7374  HG1 THR A 476     -15.208 -28.014 -30.907  1.00  1.560          H  
ATOM   7375 1HG2 THR A 476     -12.122 -29.334 -31.917  1.00  1.560          H  
ATOM   7376 2HG2 THR A 476     -11.311 -29.186 -30.347  1.00  1.560          H  
ATOM   7377 3HG2 THR A 476     -12.565 -30.423 -30.584  1.00  1.560          H  
ATOM   7378  N   LEU A 477     -11.858 -27.033 -27.948  1.00  0.910          N  
ATOM   7379  CA  LEU A 477     -10.637 -26.693 -27.257  1.00  0.980          C  
ATOM   7380  C   LEU A 477     -10.701 -27.139 -25.802  1.00  0.930          C  
ATOM   7381  O   LEU A 477      -9.839 -27.898 -25.374  1.00  1.020          O  
ATOM   7382  CB  LEU A 477     -10.332 -25.195 -27.342  1.00  1.340          C  
ATOM   7383  CG  LEU A 477      -9.065 -24.683 -26.577  1.00  1.340          C  
ATOM   7384  CD1 LEU A 477      -7.793 -25.368 -27.090  1.00  1.340          C  
ATOM   7385  CD2 LEU A 477      -8.943 -23.189 -26.784  1.00  1.340          C  
ATOM   7386  H   LEU A 477     -12.444 -26.299 -28.336  1.00  1.090          H  
ATOM   7387  HA  LEU A 477      -9.837 -27.198 -27.767  1.00  1.180          H  
ATOM   7388 1HB  LEU A 477     -10.260 -24.914 -28.379  1.00  1.610          H  
ATOM   7389 2HB  LEU A 477     -11.177 -24.671 -26.912  1.00  1.610          H  
ATOM   7390  HG  LEU A 477      -9.183 -24.892 -25.518  1.00  1.610          H  
ATOM   7391 1HD1 LEU A 477      -6.939 -24.989 -26.557  1.00  1.610          H  
ATOM   7392 2HD1 LEU A 477      -7.854 -26.441 -26.938  1.00  1.610          H  
ATOM   7393 3HD1 LEU A 477      -7.668 -25.157 -28.149  1.00  1.610          H  
ATOM   7394 1HD2 LEU A 477      -8.118 -22.808 -26.244  1.00  1.610          H  
ATOM   7395 2HD2 LEU A 477      -8.807 -22.985 -27.774  1.00  1.610          H  
ATOM   7396 3HD2 LEU A 477      -9.800 -22.701 -26.478  1.00  1.610          H  
ATOM   7397  N   LEU A 478     -11.761 -26.804 -25.049  1.00  0.890          N  
ATOM   7398  CA  LEU A 478     -11.761 -27.237 -23.647  1.00  0.930          C  
ATOM   7399  C   LEU A 478     -11.654 -28.744 -23.508  1.00  0.990          C  
ATOM   7400  O   LEU A 478     -11.060 -29.244 -22.549  1.00  1.190          O  
ATOM   7401  CB  LEU A 478     -13.007 -26.767 -22.888  1.00  1.290          C  
ATOM   7402  CG  LEU A 478     -13.105 -25.278 -22.494  1.00  1.290          C  
ATOM   7403  CD1 LEU A 478     -14.462 -25.025 -21.993  1.00  1.290          C  
ATOM   7404  CD2 LEU A 478     -12.121 -24.962 -21.344  1.00  1.290          C  
ATOM   7405  H   LEU A 478     -12.504 -26.204 -25.423  1.00  1.070          H  
ATOM   7406  HA  LEU A 478     -10.895 -26.803 -23.173  1.00  1.120          H  
ATOM   7407 1HB  LEU A 478     -13.868 -26.986 -23.520  1.00  1.540          H  
ATOM   7408 2HB  LEU A 478     -13.098 -27.358 -21.977  1.00  1.540          H  
ATOM   7409  HG  LEU A 478     -12.912 -24.645 -23.358  1.00  1.540          H  
ATOM   7410 1HD1 LEU A 478     -14.564 -24.025 -21.684  1.00  1.540          H  
ATOM   7411 2HD1 LEU A 478     -15.171 -25.234 -22.789  1.00  1.540          H  
ATOM   7412 3HD1 LEU A 478     -14.649 -25.660 -21.133  1.00  1.540          H  
ATOM   7413 1HD2 LEU A 478     -12.224 -23.917 -21.053  1.00  1.540          H  
ATOM   7414 2HD2 LEU A 478     -12.350 -25.593 -20.491  1.00  1.540          H  
ATOM   7415 3HD2 LEU A 478     -11.110 -25.144 -21.640  1.00  1.540          H  
ATOM   7416  N   ARG A 479     -12.275 -29.487 -24.415  1.00  0.960          N  
ATOM   7417  CA  ARG A 479     -12.170 -30.927 -24.337  1.00  1.160          C  
ATOM   7418  C   ARG A 479     -10.732 -31.406 -24.653  1.00  1.360          C  
ATOM   7419  O   ARG A 479     -10.143 -32.156 -23.861  1.00  1.560          O  
ATOM   7420  CB  ARG A 479     -13.177 -31.566 -25.277  1.00  1.540          C  
ATOM   7421  CG  ARG A 479     -13.290 -33.083 -25.182  1.00  1.540          C  
ATOM   7422  CD  ARG A 479     -14.335 -33.607 -26.106  1.00  1.540          C  
ATOM   7423  NE  ARG A 479     -15.667 -33.071 -25.785  1.00  1.540          N  
ATOM   7424  CZ  ARG A 479     -16.505 -33.535 -24.823  1.00  1.540          C  
ATOM   7425  NH1 ARG A 479     -16.166 -34.561 -24.067  1.00  1.540          N  
ATOM   7426  NH2 ARG A 479     -17.678 -32.946 -24.644  1.00  1.540          N  
ATOM   7427  H   ARG A 479     -12.838 -29.039 -25.145  1.00  1.150          H  
ATOM   7428  HA  ARG A 479     -12.420 -31.233 -23.322  1.00  1.390          H  
ATOM   7429 1HB  ARG A 479     -14.156 -31.137 -25.081  1.00  1.850          H  
ATOM   7430 2HB  ARG A 479     -12.917 -31.311 -26.306  1.00  1.850          H  
ATOM   7431 1HG  ARG A 479     -12.337 -33.535 -25.457  1.00  1.850          H  
ATOM   7432 2HG  ARG A 479     -13.541 -33.363 -24.160  1.00  1.850          H  
ATOM   7433 1HD  ARG A 479     -14.087 -33.305 -27.125  1.00  1.850          H  
ATOM   7434 2HD  ARG A 479     -14.371 -34.694 -26.055  1.00  1.850          H  
ATOM   7435  HE  ARG A 479     -15.986 -32.282 -26.334  1.00  1.850          H  
ATOM   7436 1HH1 ARG A 479     -15.276 -35.018 -24.196  1.00  1.850          H  
ATOM   7437 2HH1 ARG A 479     -16.800 -34.897 -23.356  1.00  1.850          H  
ATOM   7438 1HH2 ARG A 479     -17.941 -32.158 -25.221  1.00  1.850          H  
ATOM   7439 2HH2 ARG A 479     -18.311 -33.283 -23.934  1.00  1.850          H  
ATOM   7440  N   ILE A 480     -10.152 -30.944 -25.786  1.00  1.780          N  
ATOM   7441  CA  ILE A 480      -8.814 -31.379 -26.221  1.00  2.210          C  
ATOM   7442  C   ILE A 480      -7.710 -30.917 -25.273  1.00  2.140          C  
ATOM   7443  O   ILE A 480      -6.654 -31.546 -25.211  1.00  2.160          O  
ATOM   7444  CB  ILE A 480      -8.478 -30.946 -27.674  1.00  2.920          C  
ATOM   7445  CG1 ILE A 480      -7.337 -31.848 -28.253  1.00  2.920          C  
ATOM   7446  CG2 ILE A 480      -8.025 -29.504 -27.692  1.00  2.920          C  
ATOM   7447  CD1 ILE A 480      -7.140 -31.740 -29.764  1.00  2.920          C  
ATOM   7448  H   ILE A 480     -10.675 -30.293 -26.382  1.00  2.140          H  
ATOM   7449  HA  ILE A 480      -8.809 -32.467 -26.214  1.00  2.650          H  
ATOM   7450  HB  ILE A 480      -9.369 -31.054 -28.293  1.00  3.510          H  
ATOM   7451 1HG1 ILE A 480      -6.395 -31.587 -27.769  1.00  3.510          H  
ATOM   7452 2HG1 ILE A 480      -7.567 -32.886 -28.015  1.00  3.510          H  
ATOM   7453 1HG2 ILE A 480      -7.825 -29.178 -28.702  1.00  3.510          H  
ATOM   7454 2HG2 ILE A 480      -8.803 -28.944 -27.290  1.00  3.510          H  
ATOM   7455 3HG2 ILE A 480      -7.127 -29.362 -27.094  1.00  3.510          H  
ATOM   7456 1HD1 ILE A 480      -6.335 -32.411 -30.067  1.00  3.510          H  
ATOM   7457 2HD1 ILE A 480      -8.063 -32.027 -30.271  1.00  3.510          H  
ATOM   7458 3HD1 ILE A 480      -6.875 -30.728 -30.045  1.00  3.510          H  
ATOM   7459  N   LEU A 481      -7.951 -29.858 -24.484  1.00  2.200          N  
ATOM   7460  CA  LEU A 481      -6.949 -29.383 -23.543  1.00  2.290          C  
ATOM   7461  C   LEU A 481      -6.523 -30.496 -22.600  1.00  1.950          C  
ATOM   7462  O   LEU A 481      -5.399 -30.468 -22.091  1.00  2.140          O  
ATOM   7463  CB  LEU A 481      -7.444 -28.260 -22.621  1.00  3.170          C  
ATOM   7464  CG  LEU A 481      -7.794 -26.871 -23.175  1.00  3.170          C  
ATOM   7465  CD1 LEU A 481      -8.276 -26.049 -22.059  1.00  3.170          C  
ATOM   7466  CD2 LEU A 481      -6.682 -26.254 -23.840  1.00  3.170          C  
ATOM   7467  H   LEU A 481      -8.804 -29.306 -24.627  1.00  2.640          H  
ATOM   7468  HA  LEU A 481      -6.075 -29.062 -24.107  1.00  2.750          H  
ATOM   7469 1HB  LEU A 481      -8.345 -28.631 -22.123  1.00  3.800          H  
ATOM   7470 2HB  LEU A 481      -6.698 -28.119 -21.868  1.00  3.800          H  
ATOM   7471  HG  LEU A 481      -8.565 -26.944 -23.835  1.00  3.800          H  
ATOM   7472 1HD1 LEU A 481      -8.556 -25.082 -22.420  1.00  3.800          H  
ATOM   7473 2HD1 LEU A 481      -9.130 -26.539 -21.613  1.00  3.800          H  
ATOM   7474 3HD1 LEU A 481      -7.506 -25.946 -21.337  1.00  3.800          H  
ATOM   7475 1HD2 LEU A 481      -7.000 -25.290 -24.184  1.00  3.800          H  
ATOM   7476 2HD2 LEU A 481      -5.873 -26.142 -23.162  1.00  3.800          H  
ATOM   7477 3HD2 LEU A 481      -6.380 -26.858 -24.683  1.00  3.800          H  
ATOM   7478  N   GLY A 482      -7.413 -31.447 -22.289  1.00  1.800          N  
ATOM   7479  CA  GLY A 482      -6.981 -32.508 -21.399  1.00  1.680          C  
ATOM   7480  C   GLY A 482      -6.834 -32.108 -19.940  1.00  1.850          C  
ATOM   7481  O   GLY A 482      -5.880 -32.531 -19.287  1.00  2.220          O  
ATOM   7482  H   GLY A 482      -8.346 -31.495 -22.718  1.00  2.160          H  
ATOM   7483 1HA  GLY A 482      -7.701 -33.325 -21.467  1.00  2.020          H  
ATOM   7484 2HA  GLY A 482      -6.036 -32.907 -21.762  1.00  2.020          H  
ATOM   7485  N   MET A 483      -7.703 -31.238 -19.429  1.00  1.970          N  
ATOM   7486  CA  MET A 483      -7.570 -30.866 -18.026  1.00  2.360          C  
ATOM   7487  C   MET A 483      -7.649 -32.173 -17.249  1.00  2.400          C  
ATOM   7488  O   MET A 483      -8.462 -33.036 -17.582  1.00  2.480          O  
ATOM   7489  CB  MET A 483      -8.679 -29.903 -17.586  1.00  3.150          C  
ATOM   7490  CG  MET A 483      -8.594 -28.484 -18.168  1.00  3.150          C  
ATOM   7491  SD  MET A 483      -9.919 -27.386 -17.556  1.00  3.150          S  
ATOM   7492  CE  MET A 483      -9.598 -25.842 -18.423  1.00  3.150          C  
ATOM   7493  H   MET A 483      -8.460 -30.892 -20.000  1.00  2.360          H  
ATOM   7494  HA  MET A 483      -6.592 -30.417 -17.853  1.00  2.830          H  
ATOM   7495 1HB  MET A 483      -9.643 -30.318 -17.874  1.00  3.780          H  
ATOM   7496 2HB  MET A 483      -8.675 -29.824 -16.497  1.00  3.780          H  
ATOM   7497 1HG  MET A 483      -7.644 -28.056 -17.876  1.00  3.780          H  
ATOM   7498 2HG  MET A 483      -8.639 -28.521 -19.256  1.00  3.780          H  
ATOM   7499 1HE  MET A 483     -10.338 -25.100 -18.131  1.00  3.780          H  
ATOM   7500 2HE  MET A 483      -8.601 -25.478 -18.175  1.00  3.780          H  
ATOM   7501 3HE  MET A 483      -9.670 -26.007 -19.485  1.00  3.780          H  
ATOM   7502  N   SER A 484      -6.811 -32.320 -16.230  1.00  2.690          N  
ATOM   7503  CA  SER A 484      -6.750 -33.540 -15.435  1.00  2.930          C  
ATOM   7504  C   SER A 484      -8.009 -33.884 -14.666  1.00  3.000          C  
ATOM   7505  O   SER A 484      -8.705 -33.006 -14.149  1.00  3.410          O  
ATOM   7506  CB  SER A 484      -5.612 -33.442 -14.436  1.00  4.010          C  
ATOM   7507  OG  SER A 484      -4.372 -33.367 -15.078  1.00  4.010          O  
ATOM   7508  H   SER A 484      -6.166 -31.578 -16.014  1.00  3.230          H  
ATOM   7509  HA  SER A 484      -6.543 -34.364 -16.119  1.00  3.520          H  
ATOM   7510 1HB  SER A 484      -5.757 -32.557 -13.824  1.00  4.810          H  
ATOM   7511 2HB  SER A 484      -5.635 -34.307 -13.772  1.00  4.810          H  
ATOM   7512  HG  SER A 484      -3.722 -33.239 -14.381  1.00  4.810          H  
ATOM   7513  N   ASP A 485      -8.244 -35.189 -14.542  1.00  3.070          N  
ATOM   7514  CA  ASP A 485      -9.309 -35.738 -13.721  1.00  3.000          C  
ATOM   7515  C   ASP A 485      -8.778 -35.841 -12.308  1.00  2.720          C  
ATOM   7516  O   ASP A 485      -7.796 -36.542 -12.058  1.00  3.010          O  
ATOM   7517  CB  ASP A 485      -9.737 -37.124 -14.202  1.00  4.230          C  
ATOM   7518  CG  ASP A 485     -10.494 -37.122 -15.521  1.00  4.230          C  
ATOM   7519  OD1 ASP A 485     -11.486 -36.434 -15.629  1.00  4.230          O  
ATOM   7520  OD2 ASP A 485     -10.069 -37.814 -16.413  1.00  4.230          O  
ATOM   7521  H   ASP A 485      -7.642 -35.830 -15.040  1.00  3.680          H  
ATOM   7522  HA  ASP A 485     -10.165 -35.062 -13.734  1.00  3.600          H  
ATOM   7523 1HB  ASP A 485      -8.856 -37.757 -14.309  1.00  5.070          H  
ATOM   7524 2HB  ASP A 485     -10.370 -37.583 -13.441  1.00  5.070          H  
ATOM   7525  N   ILE A 486      -9.378 -35.106 -11.395  1.00  2.820          N  
ATOM   7526  CA  ILE A 486      -8.887 -35.077 -10.034  1.00  3.220          C  
ATOM   7527  C   ILE A 486      -9.810 -35.886  -9.125  1.00  3.430          C  
ATOM   7528  O   ILE A 486     -11.014 -35.635  -9.081  1.00  3.530          O  
ATOM   7529  CB  ILE A 486      -8.795 -33.616  -9.543  1.00  4.350          C  
ATOM   7530  CG1 ILE A 486      -7.947 -32.725 -10.528  1.00  4.350          C  
ATOM   7531  CG2 ILE A 486      -8.193 -33.578  -8.180  1.00  4.350          C  
ATOM   7532  CD1 ILE A 486      -6.500 -33.149 -10.759  1.00  4.350          C  
ATOM   7533  H   ILE A 486     -10.184 -34.551 -11.657  1.00  3.380          H  
ATOM   7534  HA  ILE A 486      -7.901 -35.533  -9.996  1.00  3.860          H  
ATOM   7535  HB  ILE A 486      -9.795 -33.188  -9.499  1.00  5.220          H  
ATOM   7536 1HG1 ILE A 486      -8.447 -32.714 -11.498  1.00  5.220          H  
ATOM   7537 2HG1 ILE A 486      -7.934 -31.709 -10.137  1.00  5.220          H  
ATOM   7538 1HG2 ILE A 486      -8.152 -32.554  -7.842  1.00  5.220          H  
ATOM   7539 2HG2 ILE A 486      -8.798 -34.159  -7.510  1.00  5.220          H  
ATOM   7540 3HG2 ILE A 486      -7.207 -33.987  -8.198  1.00  5.220          H  
ATOM   7541 1HD1 ILE A 486      -6.042 -32.450 -11.450  1.00  5.220          H  
ATOM   7542 2HD1 ILE A 486      -5.944 -33.137  -9.831  1.00  5.220          H  
ATOM   7543 3HD1 ILE A 486      -6.466 -34.147 -11.189  1.00  5.220          H  
ATOM   7544  N   SER A 487      -9.231 -36.847  -8.405  1.00  3.690          N  
ATOM   7545  CA  SER A 487      -9.953 -37.715  -7.479  1.00  3.960          C  
ATOM   7546  C   SER A 487     -10.554 -36.866  -6.372  1.00  4.110          C  
ATOM   7547  O   SER A 487      -9.962 -35.869  -5.964  1.00  4.390          O  
ATOM   7548  CB  SER A 487      -9.009 -38.745  -6.882  1.00  5.440          C  
ATOM   7549  OG  SER A 487      -8.476 -39.579  -7.873  1.00  5.440          O  
ATOM   7550  H   SER A 487      -8.240 -36.999  -8.521  1.00  4.430          H  
ATOM   7551  HA  SER A 487     -10.757 -38.220  -8.019  1.00  4.750          H  
ATOM   7552 1HB  SER A 487      -8.204 -38.237  -6.356  1.00  6.520          H  
ATOM   7553 2HB  SER A 487      -9.544 -39.346  -6.155  1.00  6.520          H  
ATOM   7554  HG  SER A 487      -7.918 -40.217  -7.414  1.00  6.520          H  
ATOM   7555  N   ILE A 488     -11.656 -37.290  -5.772  1.00  4.150          N  
ATOM   7556  CA  ILE A 488     -12.237 -36.434  -4.742  1.00  4.450          C  
ATOM   7557  C   ILE A 488     -11.307 -36.065  -3.570  1.00  4.620          C  
ATOM   7558  O   ILE A 488     -11.265 -34.883  -3.230  1.00  4.850          O  
ATOM   7559  CB  ILE A 488     -13.543 -37.048  -4.201  1.00  6.110          C  
ATOM   7560  CG1 ILE A 488     -14.615 -36.996  -5.316  1.00  6.110          C  
ATOM   7561  CG2 ILE A 488     -13.988 -36.281  -2.933  1.00  6.110          C  
ATOM   7562  CD1 ILE A 488     -15.848 -37.831  -5.058  1.00  6.110          C  
ATOM   7563  H   ILE A 488     -12.114 -38.138  -6.083  1.00  4.980          H  
ATOM   7564  HA  ILE A 488     -12.514 -35.499  -5.228  1.00  5.340          H  
ATOM   7565  HB  ILE A 488     -13.402 -38.093  -3.960  1.00  7.330          H  
ATOM   7566 1HG1 ILE A 488     -14.933 -35.971  -5.442  1.00  7.330          H  
ATOM   7567 2HG1 ILE A 488     -14.170 -37.329  -6.250  1.00  7.330          H  
ATOM   7568 1HG2 ILE A 488     -14.905 -36.703  -2.550  1.00  7.330          H  
ATOM   7569 2HG2 ILE A 488     -13.242 -36.350  -2.153  1.00  7.330          H  
ATOM   7570 3HG2 ILE A 488     -14.144 -35.228  -3.182  1.00  7.330          H  
ATOM   7571 1HD1 ILE A 488     -16.537 -37.717  -5.900  1.00  7.330          H  
ATOM   7572 2HD1 ILE A 488     -15.567 -38.879  -4.959  1.00  7.330          H  
ATOM   7573 3HD1 ILE A 488     -16.346 -37.513  -4.158  1.00  7.330          H  
ATOM   7574  N   PRO A 489     -10.587 -36.983  -2.883  1.00  4.810          N  
ATOM   7575  CA  PRO A 489      -9.668 -36.633  -1.807  1.00  5.010          C  
ATOM   7576  C   PRO A 489      -8.483 -35.783  -2.270  1.00  4.710          C  
ATOM   7577  O   PRO A 489      -7.848 -35.095  -1.464  1.00  4.870          O  
ATOM   7578  CB  PRO A 489      -9.225 -38.004  -1.271  1.00  7.510          C  
ATOM   7579  CG  PRO A 489      -9.473 -38.971  -2.408  1.00  7.510          C  
ATOM   7580  CD  PRO A 489     -10.715 -38.450  -3.096  1.00  7.510          C  
ATOM   7581  HA  PRO A 489     -10.231 -36.096  -1.033  1.00  6.010          H  
ATOM   7582 1HB  PRO A 489      -8.165 -37.958  -0.976  1.00  9.020          H  
ATOM   7583 2HB  PRO A 489      -9.798 -38.252  -0.366  1.00  9.020          H  
ATOM   7584 1HG  PRO A 489      -8.597 -39.008  -3.076  1.00  9.020          H  
ATOM   7585 2HG  PRO A 489      -9.606 -39.991  -2.012  1.00  9.020          H  
ATOM   7586 1HD  PRO A 489     -10.648 -38.762  -4.109  1.00  9.020          H  
ATOM   7587 2HD  PRO A 489     -11.619 -38.831  -2.601  1.00  9.020          H  
ATOM   7588  N   LYS A 490      -8.187 -35.823  -3.568  1.00  4.460          N  
ATOM   7589  CA  LYS A 490      -7.085 -35.072  -4.115  1.00  4.460          C  
ATOM   7590  C   LYS A 490      -7.575 -33.655  -4.280  1.00  4.060          C  
ATOM   7591  O   LYS A 490      -6.892 -32.715  -3.882  1.00  4.050          O  
ATOM   7592  CB  LYS A 490      -6.585 -35.688  -5.424  1.00  6.240          C  
ATOM   7593  CG  LYS A 490      -5.382 -34.986  -6.041  1.00  6.240          C  
ATOM   7594  CD  LYS A 490      -4.856 -35.739  -7.272  1.00  6.240          C  
ATOM   7595  CE  LYS A 490      -3.688 -35.007  -7.920  1.00  6.240          C  
ATOM   7596  NZ  LYS A 490      -3.118 -35.776  -9.072  1.00  6.240          N  
ATOM   7597  H   LYS A 490      -8.764 -36.341  -4.220  1.00  5.350          H  
ATOM   7598  HA  LYS A 490      -6.263 -35.064  -3.398  1.00  5.350          H  
ATOM   7599 1HB  LYS A 490      -6.314 -36.727  -5.249  1.00  7.490          H  
ATOM   7600 2HB  LYS A 490      -7.386 -35.684  -6.154  1.00  7.490          H  
ATOM   7601 1HG  LYS A 490      -5.668 -33.992  -6.327  1.00  7.490          H  
ATOM   7602 2HG  LYS A 490      -4.587 -34.910  -5.299  1.00  7.490          H  
ATOM   7603 1HD  LYS A 490      -4.531 -36.738  -6.976  1.00  7.490          H  
ATOM   7604 2HD  LYS A 490      -5.656 -35.841  -8.006  1.00  7.490          H  
ATOM   7605 1HE  LYS A 490      -4.036 -34.039  -8.280  1.00  7.490          H  
ATOM   7606 2HE  LYS A 490      -2.906 -34.847  -7.179  1.00  7.490          H  
ATOM   7607 1HZ  LYS A 490      -2.351 -35.255  -9.475  1.00  7.490          H  
ATOM   7608 2HZ  LYS A 490      -2.779 -36.670  -8.743  1.00  7.490          H  
ATOM   7609 3HZ  LYS A 490      -3.825 -35.930  -9.779  1.00  7.490          H  
ATOM   7610  N   ARG A 491      -8.753 -33.507  -4.884  1.00  3.950          N  
ATOM   7611  CA  ARG A 491      -9.347 -32.208  -5.114  1.00  3.990          C  
ATOM   7612  C   ARG A 491      -9.570 -31.479  -3.807  1.00  3.840          C  
ATOM   7613  O   ARG A 491      -9.303 -30.280  -3.713  1.00  3.920          O  
ATOM   7614  CB  ARG A 491     -10.674 -32.326  -5.831  1.00  5.570          C  
ATOM   7615  CG  ARG A 491     -11.342 -31.001  -6.150  1.00  5.570          C  
ATOM   7616  CD  ARG A 491     -12.604 -31.226  -6.836  1.00  5.570          C  
ATOM   7617  NE  ARG A 491     -13.521 -31.934  -5.969  1.00  5.570          N  
ATOM   7618  CZ  ARG A 491     -14.586 -32.638  -6.365  1.00  5.570          C  
ATOM   7619  NH1 ARG A 491     -14.913 -32.740  -7.631  1.00  5.570          N  
ATOM   7620  NH2 ARG A 491     -15.324 -33.251  -5.487  1.00  5.570          N  
ATOM   7621  H   ARG A 491      -9.255 -34.342  -5.190  1.00  4.740          H  
ATOM   7622  HA  ARG A 491      -8.668 -31.622  -5.727  1.00  4.790          H  
ATOM   7623 1HB  ARG A 491     -10.556 -32.868  -6.756  1.00  6.680          H  
ATOM   7624 2HB  ARG A 491     -11.351 -32.914  -5.210  1.00  6.680          H  
ATOM   7625 1HG  ARG A 491     -11.551 -30.459  -5.228  1.00  6.680          H  
ATOM   7626 2HG  ARG A 491     -10.692 -30.401  -6.788  1.00  6.680          H  
ATOM   7627 1HD  ARG A 491     -13.052 -30.269  -7.110  1.00  6.680          H  
ATOM   7628 2HD  ARG A 491     -12.425 -31.826  -7.728  1.00  6.680          H  
ATOM   7629  HE  ARG A 491     -13.329 -31.909  -4.977  1.00  6.680          H  
ATOM   7630 1HH1 ARG A 491     -14.370 -32.293  -8.351  1.00  6.680          H  
ATOM   7631 2HH1 ARG A 491     -15.759 -33.290  -7.865  1.00  6.680          H  
ATOM   7632 1HH2 ARG A 491     -15.106 -33.182  -4.502  1.00  6.680          H  
ATOM   7633 2HH2 ARG A 491     -16.117 -33.799  -5.853  1.00  6.680          H  
ATOM   7634  N   LEU A 492     -10.089 -32.188  -2.797  1.00  3.860          N  
ATOM   7635  CA  LEU A 492     -10.354 -31.554  -1.520  1.00  4.100          C  
ATOM   7636  C   LEU A 492      -9.051 -31.039  -0.915  1.00  3.960          C  
ATOM   7637  O   LEU A 492      -9.020 -29.957  -0.317  1.00  4.010          O  
ATOM   7638  CB  LEU A 492     -11.047 -32.556  -0.585  1.00  5.640          C  
ATOM   7639  CG  LEU A 492     -12.531 -32.975  -0.970  1.00  5.640          C  
ATOM   7640  CD1 LEU A 492     -12.966 -34.135  -0.088  1.00  5.640          C  
ATOM   7641  CD2 LEU A 492     -13.493 -31.800  -0.800  1.00  5.640          C  
ATOM   7642  H   LEU A 492     -10.330 -33.173  -2.946  1.00  4.630          H  
ATOM   7643  HA  LEU A 492     -11.004 -30.702  -1.690  1.00  4.920          H  
ATOM   7644 1HB  LEU A 492     -10.445 -33.468  -0.567  1.00  6.770          H  
ATOM   7645 2HB  LEU A 492     -11.064 -32.141   0.419  1.00  6.770          H  
ATOM   7646  HG  LEU A 492     -12.560 -33.295  -1.999  1.00  6.770          H  
ATOM   7647 1HD1 LEU A 492     -13.977 -34.432  -0.362  1.00  6.770          H  
ATOM   7648 2HD1 LEU A 492     -12.289 -34.976  -0.236  1.00  6.770          H  
ATOM   7649 3HD1 LEU A 492     -12.945 -33.831   0.955  1.00  6.770          H  
ATOM   7650 1HD2 LEU A 492     -14.502 -32.122  -1.074  1.00  6.770          H  
ATOM   7651 2HD2 LEU A 492     -13.492 -31.463   0.235  1.00  6.770          H  
ATOM   7652 3HD2 LEU A 492     -13.208 -30.976  -1.446  1.00  6.770          H  
ATOM   7653  N   ALA A 493      -7.962 -31.817  -1.029  1.00  4.000          N  
ATOM   7654  CA  ALA A 493      -6.672 -31.344  -0.547  1.00  4.230          C  
ATOM   7655  C   ALA A 493      -6.141 -30.160  -1.379  1.00  3.930          C  
ATOM   7656  O   ALA A 493      -5.672 -29.158  -0.836  1.00  4.020          O  
ATOM   7657  CB  ALA A 493      -5.663 -32.477  -0.590  1.00  5.830          C  
ATOM   7658  H   ALA A 493      -8.024 -32.761  -1.424  1.00  4.800          H  
ATOM   7659  HA  ALA A 493      -6.797 -31.009   0.479  1.00  5.080          H  
ATOM   7660 1HB  ALA A 493      -4.708 -32.129  -0.205  1.00  7.000          H  
ATOM   7661 2HB  ALA A 493      -6.023 -33.308   0.016  1.00  7.000          H  
ATOM   7662 3HB  ALA A 493      -5.540 -32.812  -1.621  1.00  7.000          H  
ATOM   7663  N   MET A 494      -6.252 -30.237  -2.714  1.00  3.800          N  
ATOM   7664  CA  MET A 494      -5.749 -29.178  -3.600  1.00  3.900          C  
ATOM   7665  C   MET A 494      -6.431 -27.859  -3.337  1.00  3.780          C  
ATOM   7666  O   MET A 494      -5.779 -26.810  -3.302  1.00  3.840          O  
ATOM   7667  CB  MET A 494      -5.934 -29.559  -5.069  1.00  5.420          C  
ATOM   7668  CG  MET A 494      -5.030 -30.676  -5.573  1.00  5.420          C  
ATOM   7669  SD  MET A 494      -5.493 -31.271  -7.231  1.00  5.420          S  
ATOM   7670  CE  MET A 494      -5.058 -29.955  -8.349  1.00  5.420          C  
ATOM   7671  H   MET A 494      -6.650 -31.079  -3.128  1.00  4.560          H  
ATOM   7672  HA  MET A 494      -4.686 -29.045  -3.403  1.00  4.680          H  
ATOM   7673 1HB  MET A 494      -6.961 -29.878  -5.221  1.00  6.500          H  
ATOM   7674 2HB  MET A 494      -5.769 -28.681  -5.685  1.00  6.500          H  
ATOM   7675 1HG  MET A 494      -4.011 -30.295  -5.621  1.00  6.500          H  
ATOM   7676 2HG  MET A 494      -5.039 -31.508  -4.883  1.00  6.500          H  
ATOM   7677 1HE  MET A 494      -5.312 -30.251  -9.370  1.00  6.500          H  
ATOM   7678 2HE  MET A 494      -5.609 -29.054  -8.092  1.00  6.500          H  
ATOM   7679 3HE  MET A 494      -3.988 -29.759  -8.286  1.00  6.500          H  
ATOM   7680  N   ALA A 495      -7.736 -27.932  -3.077  1.00  3.820          N  
ATOM   7681  CA  ALA A 495      -8.612 -26.805  -2.815  1.00  4.150          C  
ATOM   7682  C   ALA A 495      -8.164 -26.026  -1.586  1.00  4.060          C  
ATOM   7683  O   ALA A 495      -8.566 -24.875  -1.408  1.00  4.240          O  
ATOM   7684  CB  ALA A 495     -10.041 -27.287  -2.667  1.00  5.680          C  
ATOM   7685  H   ALA A 495      -8.177 -28.855  -3.131  1.00  4.580          H  
ATOM   7686  HA  ALA A 495      -8.563 -26.134  -3.670  1.00  4.980          H  
ATOM   7687 1HB  ALA A 495     -10.705 -26.441  -2.497  1.00  6.810          H  
ATOM   7688 2HB  ALA A 495     -10.339 -27.813  -3.574  1.00  6.810          H  
ATOM   7689 3HB  ALA A 495     -10.102 -27.969  -1.831  1.00  6.810          H  
ATOM   7690  N   GLY A 496      -7.337 -26.619  -0.715  1.00  4.000          N  
ATOM   7691  CA  GLY A 496      -6.849 -25.916   0.459  1.00  4.270          C  
ATOM   7692  C   GLY A 496      -6.108 -24.646   0.027  1.00  4.030          C  
ATOM   7693  O   GLY A 496      -6.130 -23.630   0.735  1.00  4.160          O  
ATOM   7694  H   GLY A 496      -6.976 -27.564  -0.887  1.00  4.800          H  
ATOM   7695 1HA  GLY A 496      -7.678 -25.671   1.118  1.00  5.120          H  
ATOM   7696 2HA  GLY A 496      -6.172 -26.571   1.008  1.00  5.120          H  
ATOM   7697  N   ALA A 497      -5.476 -24.699  -1.169  1.00  3.870          N  
ATOM   7698  CA  ALA A 497      -4.730 -23.603  -1.773  1.00  3.990          C  
ATOM   7699  C   ALA A 497      -5.626 -22.405  -2.060  1.00  3.830          C  
ATOM   7700  O   ALA A 497      -5.142 -21.281  -2.245  1.00  3.940          O  
ATOM   7701  CB  ALA A 497      -4.080 -24.054  -3.064  1.00  5.540          C  
ATOM   7702  H   ALA A 497      -5.489 -25.569  -1.713  1.00  4.640          H  
ATOM   7703  HA  ALA A 497      -3.959 -23.304  -1.071  1.00  4.790          H  
ATOM   7704 1HB  ALA A 497      -3.504 -23.236  -3.488  1.00  6.650          H  
ATOM   7705 2HB  ALA A 497      -3.424 -24.898  -2.860  1.00  6.650          H  
ATOM   7706 3HB  ALA A 497      -4.854 -24.358  -3.768  1.00  6.650          H  
ATOM   7707  N   VAL A 498      -6.925 -22.661  -2.157  1.00  3.820          N  
ATOM   7708  CA  VAL A 498      -7.918 -21.656  -2.419  1.00  4.110          C  
ATOM   7709  C   VAL A 498      -8.536 -21.241  -1.102  1.00  4.120          C  
ATOM   7710  O   VAL A 498      -8.630 -20.059  -0.817  1.00  4.230          O  
ATOM   7711  CB  VAL A 498      -9.009 -22.179  -3.371  1.00  5.640          C  
ATOM   7712  CG1 VAL A 498     -10.103 -21.105  -3.569  1.00  5.640          C  
ATOM   7713  CG2 VAL A 498      -8.362 -22.572  -4.684  1.00  5.640          C  
ATOM   7714  H   VAL A 498      -7.256 -23.604  -1.974  1.00  4.580          H  
ATOM   7715  HA  VAL A 498      -7.437 -20.788  -2.871  1.00  4.930          H  
ATOM   7716  HB  VAL A 498      -9.489 -23.054  -2.933  1.00  6.770          H  
ATOM   7717 1HG1 VAL A 498     -10.866 -21.481  -4.239  1.00  6.770          H  
ATOM   7718 2HG1 VAL A 498     -10.567 -20.849  -2.612  1.00  6.770          H  
ATOM   7719 3HG1 VAL A 498      -9.656 -20.209  -4.001  1.00  6.770          H  
ATOM   7720 1HG2 VAL A 498      -9.114 -22.948  -5.357  1.00  6.770          H  
ATOM   7721 2HG2 VAL A 498      -7.881 -21.699  -5.124  1.00  6.770          H  
ATOM   7722 3HG2 VAL A 498      -7.614 -23.347  -4.505  1.00  6.770          H  
ATOM   7723  N   ARG A 499      -8.940 -22.197  -0.263  1.00  4.230          N  
ATOM   7724  CA  ARG A 499      -9.633 -21.868   0.987  1.00  4.660          C  
ATOM   7725  C   ARG A 499      -8.808 -20.901   1.847  1.00  4.400          C  
ATOM   7726  O   ARG A 499      -9.324 -19.953   2.439  1.00  4.650          O  
ATOM   7727  CB  ARG A 499      -9.917 -23.124   1.802  1.00  6.350          C  
ATOM   7728  CG  ARG A 499     -10.944 -24.090   1.199  1.00  6.350          C  
ATOM   7729  CD  ARG A 499     -11.266 -25.218   2.126  1.00  6.350          C  
ATOM   7730  NE  ARG A 499     -12.078 -26.234   1.462  1.00  6.350          N  
ATOM   7731  CZ  ARG A 499     -11.607 -27.368   0.871  1.00  6.350          C  
ATOM   7732  NH1 ARG A 499     -10.315 -27.661   0.889  1.00  6.350          N  
ATOM   7733  NH2 ARG A 499     -12.460 -28.178   0.269  1.00  6.350          N  
ATOM   7734  H   ARG A 499      -8.804 -23.172  -0.533  1.00  5.080          H  
ATOM   7735  HA  ARG A 499     -10.581 -21.389   0.736  1.00  5.590          H  
ATOM   7736 1HB  ARG A 499      -8.988 -23.676   1.938  1.00  7.620          H  
ATOM   7737 2HB  ARG A 499     -10.277 -22.841   2.789  1.00  7.620          H  
ATOM   7738 1HG  ARG A 499     -11.868 -23.549   0.988  1.00  7.620          H  
ATOM   7739 2HG  ARG A 499     -10.554 -24.509   0.272  1.00  7.620          H  
ATOM   7740 1HD  ARG A 499     -10.355 -25.674   2.498  1.00  7.620          H  
ATOM   7741 2HD  ARG A 499     -11.842 -24.832   2.968  1.00  7.620          H  
ATOM   7742  HE  ARG A 499     -13.104 -26.078   1.443  1.00  7.620          H  
ATOM   7743 1HH1 ARG A 499      -9.662 -27.049   1.345  1.00  7.620          H  
ATOM   7744 2HH1 ARG A 499      -9.959 -28.524   0.430  1.00  7.620          H  
ATOM   7745 1HH2 ARG A 499     -13.457 -27.924   0.219  1.00  7.620          H  
ATOM   7746 2HH2 ARG A 499     -12.145 -29.025  -0.175  1.00  7.620          H  
ATOM   7747  N   ARG A 500      -7.495 -21.073   1.859  1.00  4.190          N  
ATOM   7748  CA  ARG A 500      -6.624 -20.209   2.650  1.00  4.340          C  
ATOM   7749  C   ARG A 500      -6.744 -18.714   2.296  1.00  3.890          C  
ATOM   7750  O   ARG A 500      -6.386 -17.856   3.105  1.00  4.030          O  
ATOM   7751  CB  ARG A 500      -5.178 -20.641   2.472  1.00  6.020          C  
ATOM   7752  CG  ARG A 500      -4.639 -20.451   1.059  1.00  6.020          C  
ATOM   7753  CD  ARG A 500      -3.281 -20.990   0.892  1.00  6.020          C  
ATOM   7754  NE  ARG A 500      -2.855 -20.930  -0.512  1.00  6.020          N  
ATOM   7755  CZ  ARG A 500      -1.608 -21.169  -0.967  1.00  6.020          C  
ATOM   7756  NH1 ARG A 500      -0.629 -21.464  -0.129  1.00  6.020          N  
ATOM   7757  NH2 ARG A 500      -1.370 -21.110  -2.270  1.00  6.020          N  
ATOM   7758  H   ARG A 500      -7.090 -21.878   1.367  1.00  5.030          H  
ATOM   7759  HA  ARG A 500      -6.894 -20.333   3.699  1.00  5.210          H  
ATOM   7760 1HB  ARG A 500      -4.538 -20.087   3.157  1.00  7.220          H  
ATOM   7761 2HB  ARG A 500      -5.087 -21.701   2.715  1.00  7.220          H  
ATOM   7762 1HG  ARG A 500      -5.297 -20.955   0.364  1.00  7.220          H  
ATOM   7763 2HG  ARG A 500      -4.601 -19.394   0.814  1.00  7.220          H  
ATOM   7764 1HD  ARG A 500      -2.586 -20.410   1.496  1.00  7.220          H  
ATOM   7765 2HD  ARG A 500      -3.271 -22.035   1.209  1.00  7.220          H  
ATOM   7766  HE  ARG A 500      -3.589 -20.739  -1.217  1.00  7.220          H  
ATOM   7767 1HH1 ARG A 500      -0.806 -21.511   0.863  1.00  7.220          H  
ATOM   7768 2HH1 ARG A 500       0.302 -21.643  -0.478  1.00  7.220          H  
ATOM   7769 1HH2 ARG A 500      -2.119 -20.879  -2.917  1.00  7.220          H  
ATOM   7770 2HH2 ARG A 500      -0.444 -21.288  -2.624  1.00  7.220          H  
ATOM   7771  N   ILE A 501      -7.259 -18.389   1.098  1.00  3.630          N  
ATOM   7772  CA  ILE A 501      -7.387 -17.015   0.615  1.00  3.750          C  
ATOM   7773  C   ILE A 501      -8.245 -16.174   1.527  1.00  3.800          C  
ATOM   7774  O   ILE A 501      -8.059 -14.955   1.593  1.00  3.940          O  
ATOM   7775  CB  ILE A 501      -8.030 -16.950  -0.804  1.00  5.200          C  
ATOM   7776  CG1 ILE A 501      -7.740 -15.547  -1.461  1.00  5.200          C  
ATOM   7777  CG2 ILE A 501      -9.613 -17.153  -0.720  1.00  5.200          C  
ATOM   7778  CD1 ILE A 501      -8.044 -15.459  -2.966  1.00  5.200          C  
ATOM   7779  H   ILE A 501      -7.593 -19.137   0.488  1.00  4.360          H  
ATOM   7780  HA  ILE A 501      -6.392 -16.575   0.571  1.00  4.500          H  
ATOM   7781  HB  ILE A 501      -7.595 -17.737  -1.425  1.00  6.240          H  
ATOM   7782 1HG1 ILE A 501      -8.339 -14.791  -0.955  1.00  6.240          H  
ATOM   7783 2HG1 ILE A 501      -6.687 -15.309  -1.313  1.00  6.240          H  
ATOM   7784 1HG2 ILE A 501     -10.035 -17.136  -1.712  1.00  6.240          H  
ATOM   7785 2HG2 ILE A 501      -9.854 -18.107  -0.263  1.00  6.240          H  
ATOM   7786 3HG2 ILE A 501     -10.086 -16.360  -0.141  1.00  6.240          H  
ATOM   7787 1HD1 ILE A 501      -7.805 -14.456  -3.324  1.00  6.240          H  
ATOM   7788 2HD1 ILE A 501      -7.433 -16.187  -3.501  1.00  6.240          H  
ATOM   7789 3HD1 ILE A 501      -9.088 -15.660  -3.156  1.00  6.240          H  
ATOM   7790  N   HIS A 502      -9.153 -16.822   2.261  1.00  4.020          N  
ATOM   7791  CA  HIS A 502     -10.086 -16.131   3.119  1.00  4.640          C  
ATOM   7792  C   HIS A 502      -9.334 -15.359   4.202  1.00  4.740          C  
ATOM   7793  O   HIS A 502      -9.771 -14.295   4.640  1.00  5.100          O  
ATOM   7794  CB  HIS A 502     -11.086 -17.127   3.717  1.00  6.250          C  
ATOM   7795  CG  HIS A 502     -11.978 -17.785   2.646  1.00  6.250          C  
ATOM   7796  ND1 HIS A 502     -12.797 -17.065   1.787  1.00  6.250          N  
ATOM   7797  CD2 HIS A 502     -12.150 -19.090   2.317  1.00  6.250          C  
ATOM   7798  CE1 HIS A 502     -13.413 -17.909   0.974  1.00  6.250          C  
ATOM   7799  NE2 HIS A 502     -13.025 -19.136   1.270  1.00  6.250          N  
ATOM   7800  H   HIS A 502      -9.215 -17.841   2.184  1.00  4.820          H  
ATOM   7801  HA  HIS A 502     -10.657 -15.429   2.531  1.00  5.570          H  
ATOM   7802 1HB  HIS A 502     -10.547 -17.913   4.249  1.00  7.500          H  
ATOM   7803 2HB  HIS A 502     -11.729 -16.616   4.435  1.00  7.500          H  
ATOM   7804  HD1 HIS A 502     -12.661 -16.090   1.519  1.00  7.500          H  
ATOM   7805  HD2 HIS A 502     -11.735 -20.013   2.705  1.00  7.500          H  
ATOM   7806  HE1 HIS A 502     -14.103 -17.543   0.216  1.00  7.500          H  
ATOM   7807  N   GLU A 503      -8.174 -15.856   4.636  1.00  4.740          N  
ATOM   7808  CA  GLU A 503      -7.432 -15.151   5.671  1.00  5.280          C  
ATOM   7809  C   GLU A 503      -6.945 -13.784   5.179  1.00  4.980          C  
ATOM   7810  O   GLU A 503      -6.825 -12.845   5.960  1.00  5.190          O  
ATOM   7811  CB  GLU A 503      -6.253 -15.992   6.163  1.00  7.180          C  
ATOM   7812  CG  GLU A 503      -6.648 -17.242   6.968  1.00  7.180          C  
ATOM   7813  CD  GLU A 503      -7.310 -16.927   8.303  1.00  7.180          C  
ATOM   7814  OE1 GLU A 503      -6.746 -16.161   9.063  1.00  7.180          O  
ATOM   7815  OE2 GLU A 503      -8.372 -17.432   8.548  1.00  7.180          O  
ATOM   7816  H   GLU A 503      -7.789 -16.723   4.256  1.00  5.690          H  
ATOM   7817  HA  GLU A 503      -8.102 -14.984   6.515  1.00  6.340          H  
ATOM   7818 1HB  GLU A 503      -5.662 -16.320   5.306  1.00  8.610          H  
ATOM   7819 2HB  GLU A 503      -5.609 -15.378   6.791  1.00  8.610          H  
ATOM   7820 1HG  GLU A 503      -7.336 -17.836   6.366  1.00  8.610          H  
ATOM   7821 2HG  GLU A 503      -5.755 -17.839   7.135  1.00  8.610          H  
ATOM   7822  N   GLY A 504      -6.614 -13.654   3.890  1.00  4.730          N  
ATOM   7823  CA  GLY A 504      -6.157 -12.362   3.401  1.00  4.680          C  
ATOM   7824  C   GLY A 504      -7.372 -11.526   3.012  1.00  4.480          C  
ATOM   7825  O   GLY A 504      -7.419 -10.304   3.236  1.00  4.620          O  
ATOM   7826  H   GLY A 504      -6.732 -14.421   3.233  1.00  5.680          H  
ATOM   7827 1HA  GLY A 504      -5.577 -11.856   4.171  1.00  5.620          H  
ATOM   7828 2HA  GLY A 504      -5.509 -12.507   2.538  1.00  5.620          H  
ATOM   7829  N   GLN A 505      -8.383 -12.215   2.468  1.00  4.540          N  
ATOM   7830  CA  GLN A 505      -9.611 -11.608   1.983  1.00  4.850          C  
ATOM   7831  C   GLN A 505     -10.297 -10.862   3.101  1.00  5.060          C  
ATOM   7832  O   GLN A 505     -10.836  -9.781   2.873  1.00  5.330          O  
ATOM   7833  CB  GLN A 505     -10.540 -12.680   1.448  1.00  6.670          C  
ATOM   7834  CG  GLN A 505     -11.787 -12.201   0.791  1.00  6.670          C  
ATOM   7835  CD  GLN A 505     -12.613 -13.370   0.349  1.00  6.670          C  
ATOM   7836  OE1 GLN A 505     -12.406 -14.494   0.838  1.00  6.670          O  
ATOM   7837  NE2 GLN A 505     -13.545 -13.140  -0.558  1.00  6.670          N  
ATOM   7838  H   GLN A 505      -8.268 -13.221   2.329  1.00  5.450          H  
ATOM   7839  HA  GLN A 505      -9.369 -10.905   1.188  1.00  5.820          H  
ATOM   7840 1HB  GLN A 505     -10.001 -13.338   0.765  1.00  8.000          H  
ATOM   7841 2HB  GLN A 505     -10.863 -13.269   2.287  1.00  8.000          H  
ATOM   7842 1HG  GLN A 505     -12.366 -11.615   1.493  1.00  8.000          H  
ATOM   7843 2HG  GLN A 505     -11.537 -11.599  -0.085  1.00  8.000          H  
ATOM   7844 1HE2 GLN A 505     -14.128 -13.882  -0.881  1.00  8.000          H  
ATOM   7845 2HE2 GLN A 505     -13.682 -12.198  -0.939  1.00  8.000          H  
ATOM   7846  N   ASN A 506     -10.255 -11.443   4.299  1.00  5.260          N  
ATOM   7847  CA  ASN A 506     -10.849 -10.887   5.494  1.00  5.770          C  
ATOM   7848  C   ASN A 506     -10.211  -9.573   5.944  1.00  6.080          C  
ATOM   7849  O   ASN A 506     -10.892  -8.762   6.580  1.00  6.460          O  
ATOM   7850  CB  ASN A 506     -10.813 -11.912   6.603  1.00  7.870          C  
ATOM   7851  CG  ASN A 506     -11.829 -13.015   6.416  1.00  7.870          C  
ATOM   7852  OD1 ASN A 506     -12.836 -12.865   5.713  1.00  7.870          O  
ATOM   7853  ND2 ASN A 506     -11.578 -14.137   7.041  1.00  7.870          N  
ATOM   7854  H   ASN A 506      -9.824 -12.368   4.369  1.00  6.310          H  
ATOM   7855  HA  ASN A 506     -11.892 -10.671   5.278  1.00  6.920          H  
ATOM   7856 1HB  ASN A 506      -9.830 -12.374   6.600  1.00  9.450          H  
ATOM   7857 2HB  ASN A 506     -10.959 -11.434   7.570  1.00  9.450          H  
ATOM   7858 1HD2 ASN A 506     -12.206 -14.908   6.955  1.00  9.450          H  
ATOM   7859 2HD2 ASN A 506     -10.752 -14.230   7.595  1.00  9.450          H  
ATOM   7860  N   ARG A 507      -8.924  -9.330   5.637  1.00  6.140          N  
ATOM   7861  CA  ARG A 507      -8.326  -8.073   6.052  1.00  6.670          C  
ATOM   7862  C   ARG A 507      -8.786  -7.027   5.053  1.00  6.770          C  
ATOM   7863  O   ARG A 507      -9.089  -5.884   5.418  1.00  7.220          O  
ATOM   7864  CB  ARG A 507      -6.809  -8.145   6.096  1.00  9.130          C  
ATOM   7865  CG  ARG A 507      -6.247  -9.035   7.199  1.00  9.130          C  
ATOM   7866  CD  ARG A 507      -4.762  -9.051   7.193  1.00  9.130          C  
ATOM   7867  NE  ARG A 507      -4.209  -9.932   8.234  1.00  9.130          N  
ATOM   7868  CZ  ARG A 507      -2.891 -10.126   8.466  1.00  9.130          C  
ATOM   7869  NH1 ARG A 507      -1.993  -9.484   7.736  1.00  9.130          N  
ATOM   7870  NH2 ARG A 507      -2.483 -10.961   9.425  1.00  9.130          N  
ATOM   7871  H   ARG A 507      -8.362  -9.971   5.073  1.00  7.370          H  
ATOM   7872  HA  ARG A 507      -8.691  -7.810   7.041  1.00  8.000          H  
ATOM   7873 1HB  ARG A 507      -6.436  -8.521   5.143  1.00 10.950          H  
ATOM   7874 2HB  ARG A 507      -6.400  -7.141   6.238  1.00 10.950          H  
ATOM   7875 1HG  ARG A 507      -6.584  -8.664   8.163  1.00 10.950          H  
ATOM   7876 2HG  ARG A 507      -6.602 -10.057   7.052  1.00 10.950          H  
ATOM   7877 1HD  ARG A 507      -4.414  -9.403   6.222  1.00 10.950          H  
ATOM   7878 2HD  ARG A 507      -4.397  -8.036   7.371  1.00 10.950          H  
ATOM   7879  HE  ARG A 507      -4.863 -10.445   8.810  1.00 10.950          H  
ATOM   7880 1HH1 ARG A 507      -2.283  -8.849   7.006  1.00 10.950          H  
ATOM   7881 2HH1 ARG A 507      -1.004  -9.623   7.910  1.00 10.950          H  
ATOM   7882 1HH2 ARG A 507      -3.141 -11.493  10.029  1.00 10.950          H  
ATOM   7883 2HH2 ARG A 507      -1.497 -11.102   9.592  1.00 10.950          H  
ATOM   7884  N   THR A 508      -8.866  -7.442   3.781  1.00  6.500          N  
ATOM   7885  CA  THR A 508      -9.325  -6.549   2.731  1.00  6.700          C  
ATOM   7886  C   THR A 508     -10.759  -6.142   3.030  1.00  6.670          C  
ATOM   7887  O   THR A 508     -11.085  -4.954   2.967  1.00  6.890          O  
ATOM   7888  CB  THR A 508      -9.234  -7.194   1.327  1.00  9.300          C  
ATOM   7889  OG1 THR A 508      -7.865  -7.500   1.017  1.00  9.300          O  
ATOM   7890  CG2 THR A 508      -9.780  -6.229   0.280  1.00  9.300          C  
ATOM   7891  H   THR A 508      -8.560  -8.393   3.552  1.00  7.800          H  
ATOM   7892  HA  THR A 508      -8.709  -5.655   2.733  1.00  8.040          H  
ATOM   7893  HB  THR A 508      -9.816  -8.109   1.303  1.00 11.160          H  
ATOM   7894  HG1 THR A 508      -7.557  -8.206   1.594  1.00 11.160          H  
ATOM   7895 1HG2 THR A 508      -9.711  -6.688  -0.703  1.00 11.160          H  
ATOM   7896 2HG2 THR A 508     -10.816  -6.000   0.492  1.00 11.160          H  
ATOM   7897 3HG2 THR A 508      -9.198  -5.309   0.294  1.00 11.160          H  
ATOM   7898  N   LEU A 509     -11.607  -7.121   3.376  1.00  6.570          N  
ATOM   7899  CA  LEU A 509     -12.992  -6.843   3.701  1.00  6.710          C  
ATOM   7900  C   LEU A 509     -13.090  -5.955   4.924  1.00  7.010          C  
ATOM   7901  O   LEU A 509     -13.817  -4.970   4.907  1.00  7.200          O  
ATOM   7902  CB  LEU A 509     -13.745  -8.154   3.943  1.00  9.340          C  
ATOM   7903  CG  LEU A 509     -14.011  -9.059   2.701  1.00  9.340          C  
ATOM   7904  CD1 LEU A 509     -14.497 -10.423   3.181  1.00  9.340          C  
ATOM   7905  CD2 LEU A 509     -15.072  -8.420   1.799  1.00  9.340          C  
ATOM   7906  H   LEU A 509     -11.277  -8.087   3.372  1.00  7.880          H  
ATOM   7907  HA  LEU A 509     -13.440  -6.318   2.870  1.00  8.050          H  
ATOM   7908 1HB  LEU A 509     -13.176  -8.737   4.659  1.00 11.210          H  
ATOM   7909 2HB  LEU A 509     -14.703  -7.918   4.386  1.00 11.210          H  
ATOM   7910  HG  LEU A 509     -13.099  -9.194   2.136  1.00 11.210          H  
ATOM   7911 1HD1 LEU A 509     -14.683 -11.066   2.320  1.00 11.210          H  
ATOM   7912 2HD1 LEU A 509     -13.738 -10.885   3.811  1.00 11.210          H  
ATOM   7913 3HD1 LEU A 509     -15.416 -10.307   3.749  1.00 11.210          H  
ATOM   7914 1HD2 LEU A 509     -15.259  -9.072   0.949  1.00 11.210          H  
ATOM   7915 2HD2 LEU A 509     -15.996  -8.291   2.361  1.00 11.210          H  
ATOM   7916 3HD2 LEU A 509     -14.738  -7.460   1.439  1.00 11.210          H  
ATOM   7917  N   ASN A 510     -12.296  -6.202   5.970  1.00  7.220          N  
ATOM   7918  CA  ASN A 510     -12.380  -5.329   7.133  1.00  7.580          C  
ATOM   7919  C   ASN A 510     -12.199  -3.869   6.716  1.00  7.730          C  
ATOM   7920  O   ASN A 510     -12.989  -2.991   7.096  1.00  8.030          O  
ATOM   7921  CB  ASN A 510     -11.330  -5.722   8.150  1.00 10.470          C  
ATOM   7922  CG  ASN A 510     -11.398  -4.940   9.414  1.00 10.470          C  
ATOM   7923  OD1 ASN A 510     -12.344  -5.067  10.203  1.00 10.470          O  
ATOM   7924  ND2 ASN A 510     -10.406  -4.108   9.613  1.00 10.470          N  
ATOM   7925  H   ASN A 510     -11.689  -7.026   6.006  1.00  8.660          H  
ATOM   7926  HA  ASN A 510     -13.369  -5.428   7.577  1.00  9.100          H  
ATOM   7927 1HB  ASN A 510     -11.443  -6.778   8.378  1.00 12.560          H  
ATOM   7928 2HB  ASN A 510     -10.345  -5.591   7.710  1.00 12.560          H  
ATOM   7929 1HD2 ASN A 510     -10.375  -3.508  10.435  1.00 12.560          H  
ATOM   7930 2HD2 ASN A 510      -9.670  -4.032   8.945  1.00 12.560          H  
ATOM   7931  N   MET A 511     -11.163  -3.611   5.915  1.00  7.620          N  
ATOM   7932  CA  MET A 511     -10.902  -2.262   5.451  1.00  7.830          C  
ATOM   7933  C   MET A 511     -12.036  -1.722   4.566  1.00  7.690          C  
ATOM   7934  O   MET A 511     -12.439  -0.565   4.730  1.00  8.010          O  
ATOM   7935  CB  MET A 511      -9.546  -2.245   4.757  1.00 10.880          C  
ATOM   7936  CG  MET A 511      -8.374  -2.400   5.750  1.00 10.880          C  
ATOM   7937  SD  MET A 511      -6.741  -2.206   5.019  1.00 10.880          S  
ATOM   7938  CE  MET A 511      -6.512  -3.838   4.307  1.00 10.880          C  
ATOM   7939  H   MET A 511     -10.538  -4.380   5.647  1.00  9.140          H  
ATOM   7940  HA  MET A 511     -10.841  -1.614   6.323  1.00  9.400          H  
ATOM   7941 1HB  MET A 511      -9.504  -3.068   4.045  1.00 13.050          H  
ATOM   7942 2HB  MET A 511      -9.421  -1.315   4.204  1.00 13.050          H  
ATOM   7943 1HG  MET A 511      -8.480  -1.669   6.549  1.00 13.050          H  
ATOM   7944 2HG  MET A 511      -8.426  -3.393   6.200  1.00 13.050          H  
ATOM   7945 1HE  MET A 511      -5.541  -3.890   3.816  1.00 13.050          H  
ATOM   7946 2HE  MET A 511      -6.559  -4.590   5.100  1.00 13.050          H  
ATOM   7947 3HE  MET A 511      -7.291  -4.030   3.583  1.00 13.050          H  
ATOM   7948  N   LEU A 512     -12.576  -2.552   3.661  1.00  7.300          N  
ATOM   7949  CA  LEU A 512     -13.673  -2.128   2.788  1.00  7.260          C  
ATOM   7950  C   LEU A 512     -14.942  -1.800   3.567  1.00  7.450          C  
ATOM   7951  O   LEU A 512     -15.675  -0.886   3.195  1.00  7.600          O  
ATOM   7952  CB  LEU A 512     -14.011  -3.223   1.764  1.00 10.180          C  
ATOM   7953  CG  LEU A 512     -12.973  -3.519   0.647  1.00 10.180          C  
ATOM   7954  CD1 LEU A 512     -13.408  -4.785  -0.093  1.00 10.180          C  
ATOM   7955  CD2 LEU A 512     -12.883  -2.343  -0.325  1.00 10.180          C  
ATOM   7956  H   LEU A 512     -12.172  -3.488   3.541  1.00  8.760          H  
ATOM   7957  HA  LEU A 512     -13.364  -1.224   2.273  1.00  8.710          H  
ATOM   7958 1HB  LEU A 512     -14.175  -4.143   2.312  1.00 12.220          H  
ATOM   7959 2HB  LEU A 512     -14.945  -2.953   1.279  1.00 12.220          H  
ATOM   7960  HG  LEU A 512     -12.000  -3.690   1.085  1.00 12.220          H  
ATOM   7961 1HD1 LEU A 512     -12.688  -5.014  -0.876  1.00 12.220          H  
ATOM   7962 2HD1 LEU A 512     -13.454  -5.613   0.601  1.00 12.220          H  
ATOM   7963 3HD1 LEU A 512     -14.388  -4.629  -0.538  1.00 12.220          H  
ATOM   7964 1HD2 LEU A 512     -12.159  -2.578  -1.105  1.00 12.220          H  
ATOM   7965 2HD2 LEU A 512     -13.860  -2.170  -0.777  1.00 12.220          H  
ATOM   7966 3HD2 LEU A 512     -12.563  -1.445   0.194  1.00 12.220          H  
ATOM   7967  N   LYS A 513     -15.220  -2.568   4.625  1.00  7.530          N  
ATOM   7968  CA  LYS A 513     -16.400  -2.362   5.461  1.00  7.830          C  
ATOM   7969  C   LYS A 513     -16.340  -1.029   6.197  1.00  8.060          C  
ATOM   7970  O   LYS A 513     -17.331  -0.297   6.235  1.00  8.500          O  
ATOM   7971  CB  LYS A 513     -16.527  -3.477   6.509  1.00 10.840          C  
ATOM   7972  CG  LYS A 513     -16.924  -4.877   5.997  1.00 10.840          C  
ATOM   7973  CD  LYS A 513     -16.898  -5.874   7.168  1.00 10.840          C  
ATOM   7974  CE  LYS A 513     -17.177  -7.313   6.744  1.00 10.840          C  
ATOM   7975  NZ  LYS A 513     -17.080  -8.263   7.918  1.00 10.840          N  
ATOM   7976  H   LYS A 513     -14.589  -3.342   4.828  1.00  9.040          H  
ATOM   7977  HA  LYS A 513     -17.281  -2.359   4.823  1.00  9.400          H  
ATOM   7978 1HB  LYS A 513     -15.566  -3.587   7.013  1.00 13.010          H  
ATOM   7979 2HB  LYS A 513     -17.250  -3.173   7.263  1.00 13.010          H  
ATOM   7980 1HG  LYS A 513     -17.933  -4.833   5.585  1.00 13.010          H  
ATOM   7981 2HG  LYS A 513     -16.248  -5.201   5.214  1.00 13.010          H  
ATOM   7982 1HD  LYS A 513     -15.917  -5.841   7.642  1.00 13.010          H  
ATOM   7983 2HD  LYS A 513     -17.643  -5.580   7.907  1.00 13.010          H  
ATOM   7984 1HE  LYS A 513     -18.178  -7.375   6.320  1.00 13.010          H  
ATOM   7985 2HE  LYS A 513     -16.454  -7.609   5.990  1.00 13.010          H  
ATOM   7986 1HZ  LYS A 513     -17.266  -9.213   7.640  1.00 13.010          H  
ATOM   7987 2HZ  LYS A 513     -16.161  -8.242   8.343  1.00 13.010          H  
ATOM   7988 3HZ  LYS A 513     -17.754  -8.006   8.628  1.00 13.010          H  
ATOM   7989  N   SER A 514     -15.164  -0.704   6.755  1.00  7.850          N  
ATOM   7990  CA  SER A 514     -14.981   0.541   7.496  1.00  8.190          C  
ATOM   7991  C   SER A 514     -14.872   1.781   6.598  1.00  7.970          C  
ATOM   7992  O   SER A 514     -15.289   2.889   6.983  1.00  8.360          O  
ATOM   7993  CB  SER A 514     -13.765   0.443   8.392  1.00 11.330          C  
ATOM   7994  OG  SER A 514     -13.984  -0.481   9.427  1.00 11.330          O  
ATOM   7995  H   SER A 514     -14.400  -1.389   6.725  1.00  9.420          H  
ATOM   7996  HA  SER A 514     -15.835   0.651   8.150  1.00  9.830          H  
ATOM   7997 1HB  SER A 514     -12.904   0.125   7.795  1.00 13.600          H  
ATOM   7998 2HB  SER A 514     -13.536   1.421   8.808  1.00 13.600          H  
ATOM   7999  HG  SER A 514     -13.184  -0.485   9.962  1.00 13.600          H  
ATOM   8000  N   ASP A 515     -14.350   1.604   5.387  1.00  7.450          N  
ATOM   8001  CA  ASP A 515     -14.176   2.706   4.456  1.00  7.330          C  
ATOM   8002  C   ASP A 515     -15.556   3.208   4.028  1.00  7.410          C  
ATOM   8003  O   ASP A 515     -16.306   2.478   3.384  1.00  7.600          O  
ATOM   8004  CB  ASP A 515     -13.377   2.252   3.227  1.00 10.310          C  
ATOM   8005  CG  ASP A 515     -13.005   3.404   2.306  1.00 10.310          C  
ATOM   8006  OD1 ASP A 515     -13.343   4.510   2.649  1.00 10.310          O  
ATOM   8007  OD2 ASP A 515     -12.412   3.183   1.266  1.00 10.310          O  
ATOM   8008  H   ASP A 515     -13.987   0.684   5.125  1.00  8.940          H  
ATOM   8009  HA  ASP A 515     -13.643   3.514   4.954  1.00  8.800          H  
ATOM   8010 1HB  ASP A 515     -12.468   1.747   3.557  1.00 12.370          H  
ATOM   8011 2HB  ASP A 515     -13.968   1.520   2.668  1.00 12.370          H  
ATOM   8012  N   ARG A 516     -15.893   4.439   4.443  1.00  7.430          N  
ATOM   8013  CA  ARG A 516     -17.198   5.073   4.231  1.00  7.770          C  
ATOM   8014  C   ARG A 516     -18.340   4.318   4.944  1.00  8.140          C  
ATOM   8015  O   ARG A 516     -19.512   4.388   4.551  1.00  8.540          O  
ATOM   8016  CB  ARG A 516     -17.480   5.139   2.727  1.00 10.740          C  
ATOM   8017  CG  ARG A 516     -16.435   5.882   1.911  1.00 10.740          C  
ATOM   8018  CD  ARG A 516     -16.810   5.960   0.487  1.00 10.740          C  
ATOM   8019  NE  ARG A 516     -17.062   4.636  -0.062  1.00 10.740          N  
ATOM   8020  CZ  ARG A 516     -16.139   3.736  -0.482  1.00 10.740          C  
ATOM   8021  NH1 ARG A 516     -14.842   4.001  -0.428  1.00 10.740          N  
ATOM   8022  NH2 ARG A 516     -16.553   2.564  -0.943  1.00 10.740          N  
ATOM   8023  H   ARG A 516     -15.178   4.949   4.943  1.00  8.920          H  
ATOM   8024  HA  ARG A 516     -17.152   6.089   4.622  1.00  9.320          H  
ATOM   8025 1HB  ARG A 516     -17.569   4.146   2.319  1.00 12.890          H  
ATOM   8026 2HB  ARG A 516     -18.414   5.603   2.527  1.00 12.890          H  
ATOM   8027 1HG  ARG A 516     -16.363   6.892   2.272  1.00 12.890          H  
ATOM   8028 2HG  ARG A 516     -15.477   5.397   1.999  1.00 12.890          H  
ATOM   8029 1HD  ARG A 516     -17.728   6.545   0.392  1.00 12.890          H  
ATOM   8030 2HD  ARG A 516     -16.018   6.437  -0.088  1.00 12.890          H  
ATOM   8031  HE  ARG A 516     -18.058   4.356  -0.103  1.00 12.890          H  
ATOM   8032 1HH1 ARG A 516     -14.513   4.883  -0.055  1.00 12.890          H  
ATOM   8033 2HH1 ARG A 516     -14.162   3.312  -0.724  1.00 12.890          H  
ATOM   8034 1HH2 ARG A 516     -17.557   2.342  -0.976  1.00 12.890          H  
ATOM   8035 2HH2 ARG A 516     -15.889   1.873  -1.245  1.00 12.890          H  
ATOM   8036  N   PHE A 517     -18.046   3.744   6.114  1.00  8.150          N  
ATOM   8037  CA  PHE A 517     -19.032   2.987   6.896  1.00  8.610          C  
ATOM   8038  C   PHE A 517     -20.317   3.770   7.191  1.00  9.420          C  
ATOM   8039  O   PHE A 517     -21.419   3.257   7.006  1.00  9.860          O  
ATOM   8040  CB  PHE A 517     -18.349   2.480   8.162  1.00 11.870          C  
ATOM   8041  CG  PHE A 517     -19.136   1.607   9.064  1.00 11.870          C  
ATOM   8042  CD1 PHE A 517     -19.493   0.347   8.641  1.00 11.870          C  
ATOM   8043  CD2 PHE A 517     -19.443   1.975  10.345  1.00 11.870          C  
ATOM   8044  CE1 PHE A 517     -20.161  -0.503   9.459  1.00 11.870          C  
ATOM   8045  CE2 PHE A 517     -20.115   1.131  11.174  1.00 11.870          C  
ATOM   8046  CZ  PHE A 517     -20.472  -0.114  10.719  1.00 11.870          C  
ATOM   8047  H   PHE A 517     -17.077   3.739   6.449  1.00  9.780          H  
ATOM   8048  HA  PHE A 517     -19.304   2.108   6.309  1.00 10.330          H  
ATOM   8049 1HB  PHE A 517     -17.512   1.927   7.848  1.00 14.240          H  
ATOM   8050 2HB  PHE A 517     -17.977   3.324   8.737  1.00 14.240          H  
ATOM   8051  HD1 PHE A 517     -19.237   0.033   7.632  1.00 14.240          H  
ATOM   8052  HD2 PHE A 517     -19.135   2.936  10.699  1.00 14.240          H  
ATOM   8053  HE1 PHE A 517     -20.438  -1.495   9.102  1.00 14.240          H  
ATOM   8054  HE2 PHE A 517     -20.362   1.435  12.192  1.00 14.240          H  
ATOM   8055  HZ  PHE A 517     -20.999  -0.793  11.359  1.00 14.240          H  
ATOM   8056  N   LEU A 518     -20.187   5.030   7.613  1.00  9.720          N  
ATOM   8057  CA  LEU A 518     -21.354   5.866   7.930  1.00 10.590          C  
ATOM   8058  C   LEU A 518     -21.776   6.747   6.757  1.00 10.780          C  
ATOM   8059  O   LEU A 518     -22.594   7.649   6.928  1.00 11.390          O  
ATOM   8060  CB  LEU A 518     -21.053   6.830   9.115  1.00 14.480          C  
ATOM   8061  CG  LEU A 518     -21.308   6.380  10.578  1.00 14.480          C  
ATOM   8062  CD1 LEU A 518     -22.808   6.256  10.824  1.00 14.480          C  
ATOM   8063  CD2 LEU A 518     -20.611   5.095  10.843  1.00 14.480          C  
ATOM   8064  H   LEU A 518     -19.256   5.403   7.729  1.00 11.660          H  
ATOM   8065  HA  LEU A 518     -22.189   5.214   8.171  1.00 12.710          H  
ATOM   8066 1HB  LEU A 518     -20.005   7.114   9.053  1.00 17.370          H  
ATOM   8067 2HB  LEU A 518     -21.639   7.731   8.977  1.00 17.370          H  
ATOM   8068  HG  LEU A 518     -20.923   7.145  11.257  1.00 17.370          H  
ATOM   8069 1HD1 LEU A 518     -22.987   5.964  11.859  1.00 17.370          H  
ATOM   8070 2HD1 LEU A 518     -23.282   7.218  10.632  1.00 17.370          H  
ATOM   8071 3HD1 LEU A 518     -23.229   5.513  10.170  1.00 17.370          H  
ATOM   8072 1HD2 LEU A 518     -20.782   4.791  11.874  1.00 17.370          H  
ATOM   8073 2HD2 LEU A 518     -21.000   4.334  10.176  1.00 17.370          H  
ATOM   8074 3HD2 LEU A 518     -19.544   5.228  10.673  1.00 17.370          H  
ATOM   8075  N   ALA A 519     -21.169   6.552   5.587  1.00 10.330          N  
ATOM   8076  CA  ALA A 519     -21.480   7.379   4.426  1.00 10.570          C  
ATOM   8077  C   ALA A 519     -22.357   6.640   3.410  1.00 10.490          C  
ATOM   8078  O   ALA A 519     -23.380   7.153   2.967  1.00 11.030          O  
ATOM   8079  CB  ALA A 519     -20.184   7.829   3.787  1.00 14.700          C  
ATOM   8080  H   ALA A 519     -20.519   5.776   5.483  1.00 12.400          H  
ATOM   8081  HA  ALA A 519     -22.033   8.257   4.759  1.00 12.680          H  
ATOM   8082 1HB  ALA A 519     -20.377   8.444   2.949  1.00 17.640          H  
ATOM   8083 2HB  ALA A 519     -19.582   8.381   4.497  1.00 17.640          H  
ATOM   8084 3HB  ALA A 519     -19.664   6.979   3.474  1.00 17.640          H  
ATOM   8085  N   ASP A 520     -22.038   5.377   3.132  1.00  9.880          N  
ATOM   8086  CA  ASP A 520     -22.766   4.611   2.113  1.00  9.910          C  
ATOM   8087  C   ASP A 520     -23.946   3.805   2.656  1.00 10.410          C  
ATOM   8088  O   ASP A 520     -24.540   2.991   1.943  1.00 10.690          O  
ATOM   8089  CB  ASP A 520     -21.811   3.667   1.386  1.00 13.860          C  
ATOM   8090  CG  ASP A 520     -20.798   4.376   0.483  1.00 13.860          C  
ATOM   8091  OD1 ASP A 520     -21.125   5.329  -0.181  1.00 13.860          O  
ATOM   8092  OD2 ASP A 520     -19.677   3.958   0.499  1.00 13.860          O  
ATOM   8093  H   ASP A 520     -21.207   4.970   3.568  1.00 11.860          H  
ATOM   8094  HA  ASP A 520     -23.159   5.320   1.382  1.00 11.890          H  
ATOM   8095 1HB  ASP A 520     -21.254   3.087   2.129  1.00 16.630          H  
ATOM   8096 2HB  ASP A 520     -22.375   2.951   0.789  1.00 16.630          H  
ATOM   8097  N   ALA A 521     -24.298   4.030   3.908  1.00 10.630          N  
ATOM   8098  CA  ALA A 521     -25.410   3.335   4.536  1.00 11.160          C  
ATOM   8099  C   ALA A 521     -26.141   4.288   5.454  1.00 11.820          C  
ATOM   8100  O   ALA A 521     -25.540   5.190   6.033  1.00 11.840          O  
ATOM   8101  CB  ALA A 521     -24.908   2.139   5.325  1.00 15.410          C  
ATOM   8102  H   ALA A 521     -23.771   4.706   4.450  1.00 12.760          H  
ATOM   8103  HA  ALA A 521     -26.095   2.995   3.769  1.00 13.390          H  
ATOM   8104 1HB  ALA A 521     -25.741   1.633   5.784  1.00 18.490          H  
ATOM   8105 2HB  ALA A 521     -24.391   1.454   4.658  1.00 18.490          H  
ATOM   8106 3HB  ALA A 521     -24.223   2.481   6.095  1.00 18.490          H  
ATOM   8107  N   ASP A 522     -27.441   4.083   5.636  1.00 12.470          N  
ATOM   8108  CA  ASP A 522     -28.159   4.901   6.599  1.00 13.210          C  
ATOM   8109  C   ASP A 522     -27.429   4.700   7.895  1.00 13.150          C  
ATOM   8110  O   ASP A 522     -27.094   3.563   8.238  1.00 12.800          O  
ATOM   8111  CB  ASP A 522     -29.614   4.474   6.764  1.00 18.200          C  
ATOM   8112  CG  ASP A 522     -30.442   5.410   7.679  1.00 18.200          C  
ATOM   8113  OD1 ASP A 522     -30.324   5.288   8.888  1.00 18.200          O  
ATOM   8114  OD2 ASP A 522     -31.187   6.213   7.178  1.00 18.200          O  
ATOM   8115  H   ASP A 522     -27.926   3.349   5.138  1.00 14.960          H  
ATOM   8116  HA  ASP A 522     -28.110   5.953   6.305  1.00 15.850          H  
ATOM   8117 1HB  ASP A 522     -30.088   4.446   5.784  1.00 21.840          H  
ATOM   8118 2HB  ASP A 522     -29.654   3.476   7.169  1.00 21.840          H  
ATOM   8119  N   TRP A 523     -27.203   5.751   8.664  1.00 13.600          N  
ATOM   8120  CA  TRP A 523     -26.487   5.551   9.911  1.00 13.740          C  
ATOM   8121  C   TRP A 523     -27.089   4.440  10.787  1.00 14.010          C  
ATOM   8122  O   TRP A 523     -26.355   3.838  11.582  1.00 13.850          O  
ATOM   8123  CB  TRP A 523     -26.413   6.833  10.708  1.00 19.180          C  
ATOM   8124  CG  TRP A 523     -27.703   7.281  11.265  1.00 19.180          C  
ATOM   8125  CD1 TRP A 523     -28.601   8.119  10.693  1.00 19.180          C  
ATOM   8126  CD2 TRP A 523     -28.253   6.921  12.554  1.00 19.180          C  
ATOM   8127  NE1 TRP A 523     -29.673   8.294  11.526  1.00 19.180          N  
ATOM   8128  CE2 TRP A 523     -29.473   7.568  12.667  1.00 19.180          C  
ATOM   8129  CE3 TRP A 523     -27.806   6.104  13.610  1.00 19.180          C  
ATOM   8130  CZ2 TRP A 523     -30.268   7.433  13.784  1.00 19.180          C  
ATOM   8131  CZ3 TRP A 523     -28.599   5.966  14.721  1.00 19.180          C  
ATOM   8132  CH2 TRP A 523     -29.802   6.614  14.810  1.00 19.180          C  
ATOM   8133  H   TRP A 523     -27.495   6.673   8.368  1.00 16.320          H  
ATOM   8134  HA  TRP A 523     -25.472   5.263   9.654  1.00 16.490          H  
ATOM   8135 1HB  TRP A 523     -25.725   6.680  11.524  1.00 23.020          H  
ATOM   8136 2HB  TRP A 523     -26.015   7.627  10.077  1.00 23.020          H  
ATOM   8137  HD1 TRP A 523     -28.494   8.584   9.713  1.00 23.020          H  
ATOM   8138  HE1 TRP A 523     -30.477   8.868  11.325  1.00 23.020          H  
ATOM   8139  HE3 TRP A 523     -26.852   5.585  13.548  1.00 23.020          H  
ATOM   8140  HZ2 TRP A 523     -31.227   7.939  13.875  1.00 23.020          H  
ATOM   8141  HZ3 TRP A 523     -28.245   5.326  15.530  1.00 23.020          H  
ATOM   8142  HH2 TRP A 523     -30.408   6.482  15.705  1.00 23.020          H  
ATOM   8143  N   ASP A 524     -28.415   4.178  10.691  1.00 14.500          N  
ATOM   8144  CA  ASP A 524     -29.054   3.133  11.480  1.00 14.830          C  
ATOM   8145  C   ASP A 524     -28.559   1.760  11.007  1.00 14.190          C  
ATOM   8146  O   ASP A 524     -28.415   0.830  11.808  1.00 14.280          O  
ATOM   8147  CB  ASP A 524     -30.580   3.240  11.357  1.00 20.630          C  
ATOM   8148  CG  ASP A 524     -31.380   2.341  12.324  1.00 20.630          C  
ATOM   8149  OD1 ASP A 524     -31.287   2.528  13.518  1.00 20.630          O  
ATOM   8150  OD2 ASP A 524     -32.093   1.484  11.846  1.00 20.630          O  
ATOM   8151  H   ASP A 524     -29.027   4.709  10.048  1.00 17.400          H  
ATOM   8152  HA  ASP A 524     -28.779   3.268  12.526  1.00 17.800          H  
ATOM   8153 1HB  ASP A 524     -30.872   4.282  11.519  1.00 24.760          H  
ATOM   8154 2HB  ASP A 524     -30.869   2.995  10.334  1.00 24.760          H  
ATOM   8155  N   ILE A 525     -28.326   1.634   9.690  1.00 13.620          N  
ATOM   8156  CA  ILE A 525     -27.858   0.407   9.071  1.00 13.060          C  
ATOM   8157  C   ILE A 525     -26.422   0.193   9.466  1.00 12.510          C  
ATOM   8158  O   ILE A 525     -26.032  -0.920   9.812  1.00 12.370          O  
ATOM   8159  CB  ILE A 525     -27.995   0.429   7.527  1.00 18.510          C  
ATOM   8160  CG1 ILE A 525     -29.505   0.436   7.137  1.00 18.510          C  
ATOM   8161  CG2 ILE A 525     -27.232  -0.775   6.898  1.00 18.510          C  
ATOM   8162  CD1 ILE A 525     -29.800   0.751   5.648  1.00 18.510          C  
ATOM   8163  H   ILE A 525     -28.422   2.449   9.090  1.00 16.340          H  
ATOM   8164  HA  ILE A 525     -28.446  -0.427   9.454  1.00 15.670          H  
ATOM   8165  HB  ILE A 525     -27.574   1.352   7.152  1.00 22.210          H  
ATOM   8166 1HG1 ILE A 525     -29.925  -0.542   7.368  1.00 22.210          H  
ATOM   8167 2HG1 ILE A 525     -30.013   1.177   7.753  1.00 22.210          H  
ATOM   8168 1HG2 ILE A 525     -27.316  -0.750   5.815  1.00 22.210          H  
ATOM   8169 2HG2 ILE A 525     -26.176  -0.739   7.158  1.00 22.210          H  
ATOM   8170 3HG2 ILE A 525     -27.658  -1.708   7.270  1.00 22.210          H  
ATOM   8171 1HD1 ILE A 525     -30.878   0.733   5.490  1.00 22.210          H  
ATOM   8172 2HD1 ILE A 525     -29.422   1.733   5.390  1.00 22.210          H  
ATOM   8173 3HD1 ILE A 525     -29.341   0.010   5.003  1.00 22.210          H  
ATOM   8174  N   ALA A 526     -25.616   1.249   9.358  1.00 12.300          N  
ATOM   8175  CA  ALA A 526     -24.212   1.155   9.722  1.00 11.900          C  
ATOM   8176  C   ALA A 526     -24.082   0.800  11.207  1.00 12.360          C  
ATOM   8177  O   ALA A 526     -23.285  -0.064  11.578  1.00 12.170          O  
ATOM   8178  CB  ALA A 526     -23.502   2.456   9.413  1.00 16.820          C  
ATOM   8179  H   ALA A 526     -26.019   2.135   9.038  1.00 14.760          H  
ATOM   8180  HA  ALA A 526     -23.757   0.360   9.134  1.00 14.280          H  
ATOM   8181 1HB  ALA A 526     -22.450   2.367   9.665  1.00 20.180          H  
ATOM   8182 2HB  ALA A 526     -23.599   2.684   8.357  1.00 20.180          H  
ATOM   8183 3HB  ALA A 526     -23.950   3.250   9.995  1.00 20.180          H  
ATOM   8184  N   THR A 527     -24.931   1.391  12.051  1.00 13.070          N  
ATOM   8185  CA  THR A 527     -24.894   1.094  13.469  1.00 13.630          C  
ATOM   8186  C   THR A 527     -25.207  -0.376  13.691  1.00 13.730          C  
ATOM   8187  O   THR A 527     -24.472  -1.060  14.414  1.00 13.860          O  
ATOM   8188  CB  THR A 527     -25.891   1.974  14.254  1.00 18.860          C  
ATOM   8189  OG1 THR A 527     -25.529   3.359  14.104  1.00 18.860          O  
ATOM   8190  CG2 THR A 527     -25.866   1.604  15.739  1.00 18.860          C  
ATOM   8191  H   THR A 527     -25.568   2.109  11.714  1.00 15.680          H  
ATOM   8192  HA  THR A 527     -23.890   1.291  13.841  1.00 16.360          H  
ATOM   8193  HB  THR A 527     -26.896   1.827  13.861  1.00 22.630          H  
ATOM   8194  HG1 THR A 527     -25.701   3.632  13.178  1.00 22.630          H  
ATOM   8195 1HG2 THR A 527     -26.568   2.236  16.277  1.00 22.630          H  
ATOM   8196 2HG2 THR A 527     -26.150   0.558  15.878  1.00 22.630          H  
ATOM   8197 3HG2 THR A 527     -24.863   1.758  16.135  1.00 22.630          H  
ATOM   8198  N   ALA A 528     -26.281  -0.876  13.058  1.00 13.740          N  
ATOM   8199  CA  ALA A 528     -26.638  -2.273  13.203  1.00 13.910          C  
ATOM   8200  C   ALA A 528     -25.526  -3.170  12.693  1.00 13.330          C  
ATOM   8201  O   ALA A 528     -25.228  -4.196  13.304  1.00 13.490          O  
ATOM   8202  CB  ALA A 528     -27.912  -2.571  12.445  1.00 19.410          C  
ATOM   8203  H   ALA A 528     -26.876  -0.264  12.492  1.00 16.490          H  
ATOM   8204  HA  ALA A 528     -26.790  -2.478  14.264  1.00 16.690          H  
ATOM   8205 1HB  ALA A 528     -28.179  -3.615  12.577  1.00 23.290          H  
ATOM   8206 2HB  ALA A 528     -28.713  -1.933  12.824  1.00 23.290          H  
ATOM   8207 3HB  ALA A 528     -27.754  -2.362  11.385  1.00 23.290          H  
ATOM   8208  N   ALA A 529     -24.893  -2.786  11.577  1.00 12.720          N  
ATOM   8209  CA  ALA A 529     -23.827  -3.583  11.015  1.00 12.220          C  
ATOM   8210  C   ALA A 529     -22.693  -3.723  12.006  1.00 12.270          C  
ATOM   8211  O   ALA A 529     -22.115  -4.802  12.129  1.00 12.250          O  
ATOM   8212  CB  ALA A 529     -23.321  -2.956   9.730  1.00 17.310          C  
ATOM   8213  H   ALA A 529     -25.203  -1.948  11.078  1.00 15.260          H  
ATOM   8214  HA  ALA A 529     -24.222  -4.574  10.799  1.00 14.660          H  
ATOM   8215 1HB  ALA A 529     -22.534  -3.576   9.305  1.00 20.770          H  
ATOM   8216 2HB  ALA A 529     -24.146  -2.872   9.024  1.00 20.770          H  
ATOM   8217 3HB  ALA A 529     -22.931  -1.970   9.941  1.00 20.770          H  
ATOM   8218  N   CYS A 530     -22.377  -2.653  12.737  1.00 12.490          N  
ATOM   8219  CA  CYS A 530     -21.315  -2.730  13.726  1.00 12.710          C  
ATOM   8220  C   CYS A 530     -21.663  -3.683  14.855  1.00 13.330          C  
ATOM   8221  O   CYS A 530     -20.811  -4.447  15.307  1.00 13.550          O  
ATOM   8222  CB  CYS A 530     -21.010  -1.389  14.366  1.00 17.710          C  
ATOM   8223  SG  CYS A 530     -19.632  -1.502  15.511  1.00 17.710          S  
ATOM   8224  H   CYS A 530     -22.856  -1.763  12.550  1.00 14.990          H  
ATOM   8225  HA  CYS A 530     -20.415  -3.091  13.232  1.00 15.250          H  
ATOM   8226 1HB  CYS A 530     -20.782  -0.646  13.620  1.00 21.250          H  
ATOM   8227 2HB  CYS A 530     -21.888  -1.046  14.917  1.00 21.250          H  
ATOM   8228  HG  CYS A 530     -19.945  -2.741  15.963  1.00 21.250          H  
ATOM   8229  N   GLU A 531     -22.901  -3.583  15.350  1.00 13.660          N  
ATOM   8230  CA  GLU A 531     -23.395  -4.415  16.446  1.00 14.290          C  
ATOM   8231  C   GLU A 531     -23.435  -5.907  16.089  1.00 14.290          C  
ATOM   8232  O   GLU A 531     -23.160  -6.767  16.929  1.00 14.680          O  
ATOM   8233  CB  GLU A 531     -24.809  -3.968  16.828  1.00 19.750          C  
ATOM   8234  CG  GLU A 531     -24.906  -2.600  17.497  1.00 19.750          C  
ATOM   8235  CD  GLU A 531     -26.337  -2.172  17.688  1.00 19.750          C  
ATOM   8236  OE1 GLU A 531     -27.197  -2.860  17.191  1.00 19.750          O  
ATOM   8237  OE2 GLU A 531     -26.571  -1.170  18.323  1.00 19.750          O  
ATOM   8238  H   GLU A 531     -23.524  -2.867  14.953  1.00 16.390          H  
ATOM   8239  HA  GLU A 531     -22.733  -4.282  17.300  1.00 17.150          H  
ATOM   8240 1HB  GLU A 531     -25.421  -3.935  15.929  1.00 23.700          H  
ATOM   8241 2HB  GLU A 531     -25.253  -4.704  17.494  1.00 23.700          H  
ATOM   8242 1HG  GLU A 531     -24.417  -2.645  18.468  1.00 23.700          H  
ATOM   8243 2HG  GLU A 531     -24.384  -1.863  16.889  1.00 23.700          H  
ATOM   8244  N   ILE A 532     -23.789  -6.194  14.840  1.00 13.940          N  
ATOM   8245  CA  ILE A 532     -23.928  -7.544  14.312  1.00 13.990          C  
ATOM   8246  C   ILE A 532     -22.633  -8.191  13.837  1.00 14.130          C  
ATOM   8247  O   ILE A 532     -22.414  -9.379  14.081  1.00 13.920          O  
ATOM   8248  CB  ILE A 532     -24.923  -7.550  13.133  1.00 19.570          C  
ATOM   8249  CG1 ILE A 532     -26.329  -7.168  13.661  1.00 19.570          C  
ATOM   8250  CG2 ILE A 532     -24.919  -8.955  12.417  1.00 19.570          C  
ATOM   8251  CD1 ILE A 532     -27.331  -6.819  12.580  1.00 19.570          C  
ATOM   8252  H   ILE A 532     -24.047  -5.404  14.239  1.00 16.730          H  
ATOM   8253  HA  ILE A 532     -24.336  -8.166  15.106  1.00 16.790          H  
ATOM   8254  HB  ILE A 532     -24.632  -6.778  12.418  1.00 23.480          H  
ATOM   8255 1HG1 ILE A 532     -26.720  -8.001  14.241  1.00 23.480          H  
ATOM   8256 2HG1 ILE A 532     -26.232  -6.307  14.321  1.00 23.480          H  
ATOM   8257 1HG2 ILE A 532     -25.612  -8.952  11.587  1.00 23.480          H  
ATOM   8258 2HG2 ILE A 532     -23.930  -9.185  12.030  1.00 23.480          H  
ATOM   8259 3HG2 ILE A 532     -25.212  -9.726  13.130  1.00 23.480          H  
ATOM   8260 1HD1 ILE A 532     -28.280  -6.557  13.046  1.00 23.480          H  
ATOM   8261 2HD1 ILE A 532     -26.960  -5.965  12.010  1.00 23.480          H  
ATOM   8262 3HD1 ILE A 532     -27.484  -7.659  11.914  1.00 23.480          H  
ATOM   8263  N   SER A 533     -21.840  -7.456  13.063  1.00 14.610          N  
ATOM   8264  CA  SER A 533     -20.667  -8.002  12.407  1.00 14.880          C  
ATOM   8265  C   SER A 533     -19.595  -8.586  13.331  1.00 15.050          C  
ATOM   8266  O   SER A 533     -19.299  -8.020  14.383  1.00 15.080          O  
ATOM   8267  CB  SER A 533     -20.023  -6.929  11.556  1.00 20.720          C  
ATOM   8268  OG  SER A 533     -20.886  -6.520  10.533  1.00 20.720          O  
ATOM   8269  H   SER A 533     -22.052  -6.476  12.895  1.00 17.530          H  
ATOM   8270  HA  SER A 533     -21.051  -8.755  11.759  1.00 17.860          H  
ATOM   8271 1HB  SER A 533     -19.765  -6.074  12.187  1.00 24.870          H  
ATOM   8272 2HB  SER A 533     -19.098  -7.314  11.131  1.00 24.870          H  
ATOM   8273  HG  SER A 533     -21.529  -5.932  10.972  1.00 24.870          H  
ATOM   8274  N   ASP A 534     -18.956  -9.705  12.925  1.00 15.350          N  
ATOM   8275  CA  ASP A 534     -19.218 -10.473  11.696  1.00 15.690          C  
ATOM   8276  C   ASP A 534     -20.464 -11.354  11.873  1.00 15.580          C  
ATOM   8277  O   ASP A 534     -20.554 -12.072  12.868  1.00 15.580          O  
ATOM   8278  CB  ASP A 534     -18.006 -11.327  11.338  1.00 21.830          C  
ATOM   8279  CG  ASP A 534     -16.840 -10.494  10.798  1.00 21.830          C  
ATOM   8280  OD1 ASP A 534     -17.067  -9.669   9.916  1.00 21.830          O  
ATOM   8281  OD2 ASP A 534     -15.751 -10.664  11.264  1.00 21.830          O  
ATOM   8282  H   ASP A 534     -18.222 -10.049  13.527  1.00 18.420          H  
ATOM   8283  HA  ASP A 534     -19.345  -9.772  10.885  1.00 18.830          H  
ATOM   8284 1HB  ASP A 534     -17.670 -11.866  12.219  1.00 26.200          H  
ATOM   8285 2HB  ASP A 534     -18.289 -12.074  10.590  1.00 26.200          H  
ATOM   8286  N   PRO A 535     -21.433 -11.322  10.936  1.00 15.640          N  
ATOM   8287  CA  PRO A 535     -22.685 -12.042  11.010  1.00 15.680          C  
ATOM   8288  C   PRO A 535     -22.409 -13.521  10.908  1.00 15.880          C  
ATOM   8289  O   PRO A 535     -21.432 -13.913  10.271  1.00 16.340          O  
ATOM   8290  CB  PRO A 535     -23.445 -11.547   9.775  1.00 23.520          C  
ATOM   8291  CG  PRO A 535     -22.359 -11.158   8.789  1.00 23.520          C  
ATOM   8292  CD  PRO A 535     -21.216 -10.632   9.635  1.00 23.520          C  
ATOM   8293  HA  PRO A 535     -23.202 -11.792  11.950  1.00 18.820          H  
ATOM   8294 1HB  PRO A 535     -24.096 -12.351   9.393  1.00 28.220          H  
ATOM   8295 2HB  PRO A 535     -24.100 -10.710  10.044  1.00 28.220          H  
ATOM   8296 1HG  PRO A 535     -22.065 -12.037   8.190  1.00 28.220          H  
ATOM   8297 2HG  PRO A 535     -22.745 -10.407   8.081  1.00 28.220          H  
ATOM   8298 1HD  PRO A 535     -20.261 -10.950   9.183  1.00 28.220          H  
ATOM   8299 2HD  PRO A 535     -21.306  -9.541   9.713  1.00 28.220          H  
ATOM   8300  N   TYR A 536     -23.285 -14.327  11.481  1.00 15.640          N  
ATOM   8301  CA  TYR A 536     -23.166 -15.776  11.397  1.00 15.870          C  
ATOM   8302  C   TYR A 536     -24.533 -16.437  11.453  1.00 15.790          C  
ATOM   8303  O   TYR A 536     -25.502 -15.815  11.898  1.00 15.960          O  
ATOM   8304  CB  TYR A 536     -22.279 -16.282  12.515  1.00 22.130          C  
ATOM   8305  CG  TYR A 536     -22.813 -16.019  13.881  1.00 22.130          C  
ATOM   8306  CD1 TYR A 536     -23.599 -16.969  14.515  1.00 22.130          C  
ATOM   8307  CD2 TYR A 536     -22.522 -14.818  14.511  1.00 22.130          C  
ATOM   8308  CE1 TYR A 536     -24.093 -16.720  15.771  1.00 22.130          C  
ATOM   8309  CE2 TYR A 536     -23.016 -14.568  15.768  1.00 22.130          C  
ATOM   8310  CZ  TYR A 536     -23.799 -15.514  16.401  1.00 22.130          C  
ATOM   8311  OH  TYR A 536     -24.294 -15.268  17.661  1.00 22.130          O  
ATOM   8312  H   TYR A 536     -24.060 -13.933  11.997  1.00 18.770          H  
ATOM   8313  HA  TYR A 536     -22.709 -16.039  10.441  1.00 19.040          H  
ATOM   8314 1HB  TYR A 536     -22.194 -17.333  12.400  1.00 26.550          H  
ATOM   8315 2HB  TYR A 536     -21.281 -15.848  12.433  1.00 26.550          H  
ATOM   8316  HD1 TYR A 536     -23.829 -17.911  14.015  1.00 26.550          H  
ATOM   8317  HD2 TYR A 536     -21.900 -14.068  14.008  1.00 26.550          H  
ATOM   8318  HE1 TYR A 536     -24.712 -17.464  16.270  1.00 26.550          H  
ATOM   8319  HE2 TYR A 536     -22.788 -13.623  16.262  1.00 26.550          H  
ATOM   8320  HH  TYR A 536     -23.998 -14.405  17.959  1.00 26.550          H  
ATOM   8321  N   SER A 537     -24.623 -17.696  11.022  1.00 15.670          N  
ATOM   8322  CA  SER A 537     -25.903 -18.395  11.083  1.00 15.700          C  
ATOM   8323  C   SER A 537     -25.827 -19.919  11.230  1.00 15.380          C  
ATOM   8324  O   SER A 537     -24.800 -20.505  11.608  1.00 15.280          O  
ATOM   8325  CB  SER A 537     -26.718 -18.077   9.844  1.00 21.970          C  
ATOM   8326  OG  SER A 537     -28.051 -18.502   9.995  1.00 21.970          O  
ATOM   8327  H   SER A 537     -23.798 -18.161  10.630  1.00 18.800          H  
ATOM   8328  HA  SER A 537     -26.443 -18.013  11.949  1.00 18.840          H  
ATOM   8329 1HB  SER A 537     -26.694 -17.004   9.657  1.00 26.360          H  
ATOM   8330 2HB  SER A 537     -26.268 -18.573   8.981  1.00 26.360          H  
ATOM   8331  HG  SER A 537     -28.500 -18.251   9.176  1.00 26.360          H  
ATOM   8332  N   ALA A 538     -26.990 -20.538  11.002  1.00 15.360          N  
ATOM   8333  CA  ALA A 538     -27.229 -21.979  11.076  1.00 15.200          C  
ATOM   8334  C   ALA A 538     -26.686 -22.674   9.838  1.00 15.330          C  
ATOM   8335  O   ALA A 538     -26.534 -22.046   8.791  1.00 15.430          O  
ATOM   8336  CB  ALA A 538     -28.714 -22.264  11.214  1.00 21.340          C  
ATOM   8337  H   ALA A 538     -27.763 -19.942  10.724  1.00 18.430          H  
ATOM   8338  HA  ALA A 538     -26.702 -22.371  11.945  1.00 18.240          H  
ATOM   8339 1HB  ALA A 538     -28.874 -23.340  11.281  1.00 25.610          H  
ATOM   8340 2HB  ALA A 538     -29.095 -21.782  12.113  1.00 25.610          H  
ATOM   8341 3HB  ALA A 538     -29.237 -21.874  10.343  1.00 25.610          H  
ATOM   8342  N   LEU A 539     -26.406 -23.966   9.962  1.00 15.420          N  
ATOM   8343  CA  LEU A 539     -25.894 -24.759   8.846  1.00 15.540          C  
ATOM   8344  C   LEU A 539     -26.927 -25.705   8.248  1.00 16.030          C  
ATOM   8345  O   LEU A 539     -27.843 -26.153   8.944  1.00 15.950          O  
ATOM   8346  CB  LEU A 539     -24.714 -25.592   9.340  1.00 21.710          C  
ATOM   8347  CG  LEU A 539     -23.587 -24.805  10.013  1.00 21.710          C  
ATOM   8348  CD1 LEU A 539     -22.540 -25.739  10.486  1.00 21.710          C  
ATOM   8349  CD2 LEU A 539     -23.007 -23.842   9.074  1.00 21.710          C  
ATOM   8350  H   LEU A 539     -26.552 -24.418  10.853  1.00 18.500          H  
ATOM   8351  HA  LEU A 539     -25.582 -24.091   8.044  1.00 18.650          H  
ATOM   8352 1HB  LEU A 539     -25.083 -26.338  10.040  1.00 26.050          H  
ATOM   8353 2HB  LEU A 539     -24.286 -26.118   8.479  1.00 26.050          H  
ATOM   8354  HG  LEU A 539     -23.978 -24.271  10.879  1.00 26.050          H  
ATOM   8355 1HD1 LEU A 539     -21.752 -25.170  10.964  1.00 26.050          H  
ATOM   8356 2HD1 LEU A 539     -22.969 -26.444  11.196  1.00 26.050          H  
ATOM   8357 3HD1 LEU A 539     -22.126 -26.288   9.643  1.00 26.050          H  
ATOM   8358 1HD2 LEU A 539     -22.224 -23.321   9.597  1.00 26.050          H  
ATOM   8359 2HD2 LEU A 539     -22.600 -24.364   8.205  1.00 26.050          H  
ATOM   8360 3HD2 LEU A 539     -23.751 -23.127   8.746  1.00 26.050          H  
ATOM   8361  N   SER A 540     -26.736 -26.048   6.970  1.00 16.670          N  
ATOM   8362  CA  SER A 540     -27.558 -27.042   6.270  1.00 17.280          C  
ATOM   8363  C   SER A 540     -27.192 -28.453   6.719  1.00 17.740          C  
ATOM   8364  O   SER A 540     -26.254 -28.655   7.499  1.00 18.170          O  
ATOM   8365  CB  SER A 540     -27.338 -27.021   4.773  1.00 23.950          C  
ATOM   8366  OG  SER A 540     -26.107 -27.648   4.450  1.00 23.950          O  
ATOM   8367  H   SER A 540     -25.998 -25.561   6.432  1.00 20.000          H  
ATOM   8368  HA  SER A 540     -28.609 -26.862   6.497  1.00 20.740          H  
ATOM   8369 1HB  SER A 540     -28.154 -27.539   4.281  1.00 28.740          H  
ATOM   8370 2HB  SER A 540     -27.335 -25.995   4.412  1.00 28.740          H  
ATOM   8371  HG  SER A 540     -25.406 -26.951   4.496  1.00 28.740          H  
ATOM   8372  N   ASP A 541     -27.935 -29.441   6.217  1.00 17.780          N  
ATOM   8373  CA  ASP A 541     -27.692 -30.848   6.524  1.00 18.340          C  
ATOM   8374  C   ASP A 541     -26.942 -31.603   5.411  1.00 18.460          C  
ATOM   8375  O   ASP A 541     -27.045 -32.830   5.328  1.00 18.560          O  
ATOM   8376  CB  ASP A 541     -29.010 -31.573   6.831  1.00 25.450          C  
ATOM   8377  CG  ASP A 541     -29.670 -31.150   8.157  1.00 25.450          C  
ATOM   8378  OD1 ASP A 541     -28.983 -31.057   9.150  1.00 25.450          O  
ATOM   8379  OD2 ASP A 541     -30.857 -30.918   8.155  1.00 25.450          O  
ATOM   8380  H   ASP A 541     -28.719 -29.229   5.582  1.00 21.340          H  
ATOM   8381  HA  ASP A 541     -27.073 -30.890   7.421  1.00 22.010          H  
ATOM   8382 1HB  ASP A 541     -29.715 -31.386   6.019  1.00 30.540          H  
ATOM   8383 2HB  ASP A 541     -28.834 -32.646   6.863  1.00 30.540          H  
ATOM   8384  N   ASP A 542     -26.186 -30.889   4.554  1.00 18.570          N  
ATOM   8385  CA  ASP A 542     -25.430 -31.522   3.459  1.00 18.790          C  
ATOM   8386  C   ASP A 542     -26.314 -32.338   2.517  1.00 19.360          C  
ATOM   8387  O   ASP A 542     -26.003 -33.483   2.187  1.00 19.630          O  
ATOM   8388  CB  ASP A 542     -24.307 -32.435   3.984  1.00 26.220          C  
ATOM   8389  CG  ASP A 542     -23.226 -31.704   4.759  1.00 26.220          C  
ATOM   8390  OD1 ASP A 542     -22.968 -30.572   4.451  1.00 26.220          O  
ATOM   8391  OD2 ASP A 542     -22.649 -32.293   5.645  1.00 26.220          O  
ATOM   8392  H   ASP A 542     -26.130 -29.869   4.650  1.00 22.280          H  
ATOM   8393  HA  ASP A 542     -24.968 -30.726   2.873  1.00 22.550          H  
ATOM   8394 1HB  ASP A 542     -24.722 -33.219   4.613  1.00 31.460          H  
ATOM   8395 2HB  ASP A 542     -23.832 -32.929   3.132  1.00 31.460          H  
ATOM   8396  N   GLU A 543     -27.425 -31.739   2.104  1.00 19.620          N  
ATOM   8397  CA  GLU A 543     -28.405 -32.329   1.202  1.00 20.300          C  
ATOM   8398  C   GLU A 543     -27.821 -32.659  -0.177  1.00 20.290          C  
ATOM   8399  O   GLU A 543     -28.212 -33.641  -0.811  1.00 20.140          O  
ATOM   8400  CB  GLU A 543     -29.567 -31.340   1.024  1.00 28.150          C  
ATOM   8401  CG  GLU A 543     -30.335 -31.005   2.320  1.00 28.150          C  
ATOM   8402  CD  GLU A 543     -29.615 -29.941   3.154  1.00 28.150          C  
ATOM   8403  OE1 GLU A 543     -28.582 -29.489   2.716  1.00 28.150          O  
ATOM   8404  OE2 GLU A 543     -30.055 -29.609   4.231  1.00 28.150          O  
ATOM   8405  H   GLU A 543     -27.601 -30.796   2.443  1.00 23.540          H  
ATOM   8406  HA  GLU A 543     -28.771 -33.251   1.652  1.00 24.360          H  
ATOM   8407 1HB  GLU A 543     -29.190 -30.409   0.598  1.00 33.780          H  
ATOM   8408 2HB  GLU A 543     -30.282 -31.752   0.312  1.00 33.780          H  
ATOM   8409 1HG  GLU A 543     -31.331 -30.645   2.066  1.00 33.780          H  
ATOM   8410 2HG  GLU A 543     -30.441 -31.914   2.913  1.00 33.780          H  
ATOM   8411  N   ASN A 544     -26.901 -31.818  -0.650  1.00 20.580          N  
ATOM   8412  CA  ASN A 544     -26.296 -31.988  -1.963  1.00 20.640          C  
ATOM   8413  C   ASN A 544     -25.078 -32.901  -1.898  1.00 20.980          C  
ATOM   8414  O   ASN A 544     -24.658 -33.299  -0.816  1.00 21.520          O  
ATOM   8415  CB  ASN A 544     -25.955 -30.623  -2.499  1.00 28.870          C  
ATOM   8416  CG  ASN A 544     -27.191 -29.830  -2.752  1.00 28.870          C  
ATOM   8417  OD1 ASN A 544     -28.182 -30.334  -3.299  1.00 28.870          O  
ATOM   8418  ND2 ASN A 544     -27.174 -28.597  -2.352  1.00 28.870          N  
ATOM   8419  H   ASN A 544     -26.642 -31.019  -0.091  1.00 24.700          H  
ATOM   8420  HA  ASN A 544     -27.022 -32.461  -2.629  1.00 24.770          H  
ATOM   8421 1HB  ASN A 544     -25.316 -30.090  -1.795  1.00 34.650          H  
ATOM   8422 2HB  ASN A 544     -25.423 -30.715  -3.416  1.00 34.650          H  
ATOM   8423 1HD2 ASN A 544     -27.972 -28.007  -2.487  1.00 34.650          H  
ATOM   8424 2HD2 ASN A 544     -26.349 -28.195  -1.899  1.00 34.650          H  
ATOM   8425  N   ALA A 545     -24.439 -33.181  -3.037  1.00 20.760          N  
ATOM   8426  CA  ALA A 545     -23.286 -34.070  -2.986  1.00 21.140          C  
ATOM   8427  C   ALA A 545     -22.210 -33.479  -2.077  1.00 21.160          C  
ATOM   8428  O   ALA A 545     -21.571 -32.488  -2.469  1.00 20.780          O  
ATOM   8429  CB  ALA A 545     -22.702 -34.280  -4.374  1.00 29.440          C  
ATOM   8430  H   ALA A 545     -24.799 -32.829  -3.935  1.00 24.910          H  
ATOM   8431  HA  ALA A 545     -23.636 -35.021  -2.610  1.00 25.370          H  
ATOM   8432 1HB  ALA A 545     -21.858 -34.965  -4.317  1.00 35.330          H  
ATOM   8433 2HB  ALA A 545     -23.465 -34.698  -5.031  1.00 35.330          H  
ATOM   8434 3HB  ALA A 545     -22.377 -33.340  -4.773  1.00 35.330          H  
ATOM   8435  N   PRO A 546     -21.866 -34.139  -0.937  1.00 21.700          N  
ATOM   8436  CA  PRO A 546     -20.953 -33.612   0.057  1.00 21.810          C  
ATOM   8437  C   PRO A 546     -19.563 -33.366  -0.489  1.00 21.350          C  
ATOM   8438  O   PRO A 546     -18.809 -32.563   0.057  1.00 21.040          O  
ATOM   8439  CB  PRO A 546     -20.946 -34.707   1.131  1.00 32.710          C  
ATOM   8440  CG  PRO A 546     -21.397 -35.971   0.423  1.00 32.710          C  
ATOM   8441  CD  PRO A 546     -22.361 -35.503  -0.648  1.00 32.710          C  
ATOM   8442  HA  PRO A 546     -21.392 -32.704   0.467  1.00 26.170          H  
ATOM   8443 1HB  PRO A 546     -19.933 -34.794   1.557  1.00 39.260          H  
ATOM   8444 2HB  PRO A 546     -21.616 -34.417   1.958  1.00 39.260          H  
ATOM   8445 1HG  PRO A 546     -20.528 -36.514   0.019  1.00 39.260          H  
ATOM   8446 2HG  PRO A 546     -21.879 -36.650   1.146  1.00 39.260          H  
ATOM   8447 1HD  PRO A 546     -22.247 -36.182  -1.506  1.00 39.260          H  
ATOM   8448 2HD  PRO A 546     -23.401 -35.464  -0.263  1.00 39.260          H  
ATOM   8449  N   ALA A 547     -19.190 -34.112  -1.528  1.00 21.410          N  
ATOM   8450  CA  ALA A 547     -17.915 -33.922  -2.168  1.00 21.140          C  
ATOM   8451  C   ALA A 547     -17.947 -32.803  -3.192  1.00 20.610          C  
ATOM   8452  O   ALA A 547     -17.272 -31.777  -3.055  1.00 20.170          O  
ATOM   8453  CB  ALA A 547     -17.485 -35.197  -2.855  1.00 29.700          C  
ATOM   8454  H   ALA A 547     -19.791 -34.839  -1.884  1.00 25.690          H  
ATOM   8455  HA  ALA A 547     -17.185 -33.661  -1.401  1.00 25.370          H  
ATOM   8456 1HB  ALA A 547     -16.525 -35.037  -3.311  1.00 35.640          H  
ATOM   8457 2HB  ALA A 547     -17.420 -35.998  -2.122  1.00 35.640          H  
ATOM   8458 3HB  ALA A 547     -18.203 -35.474  -3.627  1.00 35.640          H  
ATOM   8459  N   ASP A 548     -18.770 -33.017  -4.225  1.00 20.740          N  
ATOM   8460  CA  ASP A 548     -18.720 -32.199  -5.417  1.00 20.250          C  
ATOM   8461  C   ASP A 548     -19.536 -30.945  -5.385  1.00 19.530          C  
ATOM   8462  O   ASP A 548     -19.072 -29.903  -5.845  1.00 19.140          O  
ATOM   8463  CB  ASP A 548     -19.268 -33.050  -6.563  1.00 28.550          C  
ATOM   8464  CG  ASP A 548     -18.446 -34.305  -6.823  1.00 28.550          C  
ATOM   8465  OD1 ASP A 548     -17.347 -34.236  -7.344  1.00 28.550          O  
ATOM   8466  OD2 ASP A 548     -18.921 -35.344  -6.433  1.00 28.550          O  
ATOM   8467  H   ASP A 548     -19.362 -33.835  -4.221  1.00 24.890          H  
ATOM   8468  HA  ASP A 548     -17.689 -31.922  -5.608  1.00 24.300          H  
ATOM   8469 1HB  ASP A 548     -20.291 -33.343  -6.341  1.00 34.260          H  
ATOM   8470 2HB  ASP A 548     -19.294 -32.453  -7.476  1.00 34.260          H  
ATOM   8471  N   GLU A 549     -20.725 -30.978  -4.822  1.00 19.460          N  
ATOM   8472  CA  GLU A 549     -21.517 -29.778  -4.910  1.00 18.870          C  
ATOM   8473  C   GLU A 549     -21.010 -28.812  -3.883  1.00 18.210          C  
ATOM   8474  O   GLU A 549     -20.902 -27.611  -4.145  1.00 17.710          O  
ATOM   8475  CB  GLU A 549     -23.001 -30.108  -4.841  1.00 26.650          C  
ATOM   8476  CG  GLU A 549     -23.471 -30.825  -6.156  1.00 26.650          C  
ATOM   8477  CD  GLU A 549     -24.930 -31.253  -6.242  1.00 26.650          C  
ATOM   8478  OE1 GLU A 549     -25.578 -30.809  -7.158  1.00 26.650          O  
ATOM   8479  OE2 GLU A 549     -25.380 -32.061  -5.448  1.00 26.650          O  
ATOM   8480  H   GLU A 549     -21.073 -31.800  -4.324  1.00 23.350          H  
ATOM   8481  HA  GLU A 549     -21.351 -29.326  -5.888  1.00 22.640          H  
ATOM   8482 1HB  GLU A 549     -23.176 -30.765  -3.995  1.00 31.980          H  
ATOM   8483 2HB  GLU A 549     -23.587 -29.198  -4.695  1.00 31.980          H  
ATOM   8484 1HG  GLU A 549     -23.280 -30.139  -6.980  1.00 31.980          H  
ATOM   8485 2HG  GLU A 549     -22.840 -31.691  -6.322  1.00 31.980          H  
ATOM   8486  N   LEU A 550     -20.609 -29.346  -2.739  1.00 18.290          N  
ATOM   8487  CA  LEU A 550     -20.087 -28.488  -1.705  1.00 17.760          C  
ATOM   8488  C   LEU A 550     -18.756 -27.860  -2.144  1.00 17.150          C  
ATOM   8489  O   LEU A 550     -18.557 -26.666  -1.908  1.00 16.820          O  
ATOM   8490  CB  LEU A 550     -19.951 -29.265  -0.409  1.00 25.080          C  
ATOM   8491  CG  LEU A 550     -21.219 -29.278   0.525  1.00 25.080          C  
ATOM   8492  CD1 LEU A 550     -22.467 -29.916  -0.208  1.00 25.080          C  
ATOM   8493  CD2 LEU A 550     -20.857 -30.046   1.796  1.00 25.080          C  
ATOM   8494  H   LEU A 550     -20.753 -30.349  -2.585  1.00 21.950          H  
ATOM   8495  HA  LEU A 550     -20.798 -27.679  -1.539  1.00 21.310          H  
ATOM   8496 1HB  LEU A 550     -19.710 -30.295  -0.656  1.00 30.090          H  
ATOM   8497 2HB  LEU A 550     -19.119 -28.848   0.157  1.00 30.090          H  
ATOM   8498  HG  LEU A 550     -21.492 -28.258   0.791  1.00 30.090          H  
ATOM   8499 1HD1 LEU A 550     -23.323 -29.913   0.468  1.00 30.090          H  
ATOM   8500 2HD1 LEU A 550     -22.720 -29.337  -1.093  1.00 30.090          H  
ATOM   8501 3HD1 LEU A 550     -22.259 -30.924  -0.501  1.00 30.090          H  
ATOM   8502 1HD2 LEU A 550     -21.710 -30.051   2.470  1.00 30.090          H  
ATOM   8503 2HD2 LEU A 550     -20.582 -31.051   1.565  1.00 30.090          H  
ATOM   8504 3HD2 LEU A 550     -20.019 -29.574   2.289  1.00 30.090          H  
ATOM   8505  N   THR A 551     -17.866 -28.625  -2.827  1.00 17.100          N  
ATOM   8506  CA  THR A 551     -16.597 -28.056  -3.299  1.00 16.640          C  
ATOM   8507  C   THR A 551     -16.832 -26.981  -4.363  1.00 15.880          C  
ATOM   8508  O   THR A 551     -16.193 -25.917  -4.325  1.00 15.660          O  
ATOM   8509  CB  THR A 551     -15.635 -29.135  -3.850  1.00 23.480          C  
ATOM   8510  OG1 THR A 551     -15.318 -30.059  -2.811  1.00 23.480          O  
ATOM   8511  CG2 THR A 551     -14.315 -28.479  -4.331  1.00 23.480          C  
ATOM   8512  H   THR A 551     -18.021 -29.624  -2.989  1.00 20.520          H  
ATOM   8513  HA  THR A 551     -16.103 -27.579  -2.449  1.00 19.970          H  
ATOM   8514  HB  THR A 551     -16.111 -29.668  -4.675  1.00 28.180          H  
ATOM   8515  HG1 THR A 551     -16.100 -30.615  -2.635  1.00 28.180          H  
ATOM   8516 1HG2 THR A 551     -13.649 -29.246  -4.694  1.00 28.180          H  
ATOM   8517 2HG2 THR A 551     -14.512 -27.768  -5.133  1.00 28.180          H  
ATOM   8518 3HG2 THR A 551     -13.844 -27.956  -3.497  1.00 28.180          H  
ATOM   8519  N   LEU A 552     -17.730 -27.249  -5.331  1.00 15.590          N  
ATOM   8520  CA  LEU A 552     -18.008 -26.273  -6.378  1.00 14.960          C  
ATOM   8521  C   LEU A 552     -18.557 -25.006  -5.736  1.00 14.040          C  
ATOM   8522  O   LEU A 552     -18.222 -23.893  -6.154  1.00 13.400          O  
ATOM   8523  CB  LEU A 552     -19.019 -26.843  -7.395  1.00 21.200          C  
ATOM   8524  CG  LEU A 552     -18.524 -28.012  -8.336  1.00 21.200          C  
ATOM   8525  CD1 LEU A 552     -19.727 -28.600  -9.081  1.00 21.200          C  
ATOM   8526  CD2 LEU A 552     -17.505 -27.492  -9.344  1.00 21.200          C  
ATOM   8527  H   LEU A 552     -18.219 -28.151  -5.353  1.00 18.710          H  
ATOM   8528  HA  LEU A 552     -17.078 -26.024  -6.880  1.00 17.950          H  
ATOM   8529 1HB  LEU A 552     -19.875 -27.224  -6.830  1.00 25.440          H  
ATOM   8530 2HB  LEU A 552     -19.366 -26.028  -8.028  1.00 25.440          H  
ATOM   8531  HG  LEU A 552     -18.067 -28.792  -7.739  1.00 25.440          H  
ATOM   8532 1HD1 LEU A 552     -19.394 -29.415  -9.723  1.00 25.440          H  
ATOM   8533 2HD1 LEU A 552     -20.449 -28.985  -8.357  1.00 25.440          H  
ATOM   8534 3HD1 LEU A 552     -20.194 -27.826  -9.688  1.00 25.440          H  
ATOM   8535 1HD2 LEU A 552     -17.183 -28.309  -9.986  1.00 25.440          H  
ATOM   8536 2HD2 LEU A 552     -17.967 -26.715  -9.957  1.00 25.440          H  
ATOM   8537 3HD2 LEU A 552     -16.642 -27.089  -8.830  1.00 25.440          H  
ATOM   8538  N   GLY A 553     -19.389 -25.175  -4.698  1.00 14.070          N  
ATOM   8539  CA  GLY A 553     -19.952 -24.073  -3.932  1.00 13.350          C  
ATOM   8540  C   GLY A 553     -18.847 -23.231  -3.292  1.00 12.500          C  
ATOM   8541  O   GLY A 553     -18.737 -22.037  -3.556  1.00 12.180          O  
ATOM   8542  H   GLY A 553     -19.686 -26.120  -4.442  1.00 16.880          H  
ATOM   8543 1HA  GLY A 553     -20.578 -23.449  -4.571  1.00 16.020          H  
ATOM   8544 2HA  GLY A 553     -20.591 -24.481  -3.149  1.00 16.020          H  
ATOM   8545  N   GLU A 554     -17.940 -23.862  -2.535  1.00 12.260          N  
ATOM   8546  CA  GLU A 554     -16.869 -23.130  -1.839  1.00 11.550          C  
ATOM   8547  C   GLU A 554     -16.004 -22.306  -2.768  1.00 11.300          C  
ATOM   8548  O   GLU A 554     -15.602 -21.190  -2.439  1.00 11.500          O  
ATOM   8549  CB  GLU A 554     -15.905 -24.100  -1.141  1.00 16.450          C  
ATOM   8550  CG  GLU A 554     -16.396 -24.770   0.082  1.00 16.450          C  
ATOM   8551  CD  GLU A 554     -15.451 -25.840   0.571  1.00 16.450          C  
ATOM   8552  OE1 GLU A 554     -15.003 -26.620  -0.231  1.00 16.450          O  
ATOM   8553  OE2 GLU A 554     -15.113 -25.838   1.725  1.00 16.450          O  
ATOM   8554  H   GLU A 554     -18.044 -24.871  -2.390  1.00 14.710          H  
ATOM   8555  HA  GLU A 554     -17.326 -22.470  -1.105  1.00 13.860          H  
ATOM   8556 1HB  GLU A 554     -15.632 -24.888  -1.846  1.00 19.740          H  
ATOM   8557 2HB  GLU A 554     -14.987 -23.571  -0.881  1.00 19.740          H  
ATOM   8558 1HG  GLU A 554     -16.507 -24.018   0.851  1.00 19.740          H  
ATOM   8559 2HG  GLU A 554     -17.357 -25.202  -0.128  1.00 19.740          H  
ATOM   8560  N   ARG A 555     -15.720 -22.845  -3.935  1.00 11.040          N  
ATOM   8561  CA  ARG A 555     -14.879 -22.156  -4.890  1.00 10.890          C  
ATOM   8562  C   ARG A 555     -15.677 -21.331  -5.909  1.00 11.140          C  
ATOM   8563  O   ARG A 555     -15.091 -20.757  -6.829  1.00 11.140          O  
ATOM   8564  CB  ARG A 555     -14.024 -23.195  -5.597  1.00 15.310          C  
ATOM   8565  CG  ARG A 555     -13.058 -23.934  -4.649  1.00 15.310          C  
ATOM   8566  CD  ARG A 555     -12.261 -24.983  -5.317  1.00 15.310          C  
ATOM   8567  NE  ARG A 555     -11.320 -24.438  -6.276  1.00 15.310          N  
ATOM   8568  CZ  ARG A 555     -10.498 -25.170  -7.053  1.00 15.310          C  
ATOM   8569  NH1 ARG A 555     -10.495 -26.487  -6.974  1.00 15.310          N  
ATOM   8570  NH2 ARG A 555      -9.683 -24.557  -7.897  1.00 15.310          N  
ATOM   8571  H   ARG A 555     -16.050 -23.800  -4.134  1.00 13.250          H  
ATOM   8572  HA  ARG A 555     -14.223 -21.482  -4.343  1.00 13.070          H  
ATOM   8573 1HB  ARG A 555     -14.678 -23.943  -6.052  1.00 18.370          H  
ATOM   8574 2HB  ARG A 555     -13.451 -22.727  -6.395  1.00 18.370          H  
ATOM   8575 1HG  ARG A 555     -12.382 -23.230  -4.188  1.00 18.370          H  
ATOM   8576 2HG  ARG A 555     -13.644 -24.425  -3.869  1.00 18.370          H  
ATOM   8577 1HD  ARG A 555     -11.705 -25.535  -4.567  1.00 18.370          H  
ATOM   8578 2HD  ARG A 555     -12.940 -25.657  -5.840  1.00 18.370          H  
ATOM   8579  HE  ARG A 555     -11.290 -23.431  -6.386  1.00 18.370          H  
ATOM   8580 1HH1 ARG A 555     -11.114 -26.961  -6.336  1.00 18.370          H  
ATOM   8581 2HH1 ARG A 555      -9.872 -27.027  -7.558  1.00 18.370          H  
ATOM   8582 1HH2 ARG A 555      -9.681 -23.548  -7.956  1.00 18.370          H  
ATOM   8583 2HH2 ARG A 555      -9.061 -25.094  -8.484  1.00 18.370          H  
ATOM   8584  N   LYS A 556     -17.013 -21.324  -5.786  1.00 11.490          N  
ATOM   8585  CA  LYS A 556     -17.919 -20.665  -6.722  1.00 11.890          C  
ATOM   8586  C   LYS A 556     -17.554 -21.000  -8.162  1.00 11.950          C  
ATOM   8587  O   LYS A 556     -17.578 -20.123  -9.033  1.00 12.450          O  
ATOM   8588  CB  LYS A 556     -17.980 -19.151  -6.535  1.00 16.490          C  
ATOM   8589  CG  LYS A 556     -18.525 -18.662  -5.215  1.00 16.490          C  
ATOM   8590  CD  LYS A 556     -18.727 -17.151  -5.286  1.00 16.490          C  
ATOM   8591  CE  LYS A 556     -19.185 -16.548  -3.991  1.00 16.490          C  
ATOM   8592  NZ  LYS A 556     -19.374 -15.073  -4.117  1.00 16.490          N  
ATOM   8593  H   LYS A 556     -17.442 -21.774  -4.978  1.00 13.790          H  
ATOM   8594  HA  LYS A 556     -18.917 -21.056  -6.534  1.00 14.270          H  
ATOM   8595 1HB  LYS A 556     -16.976 -18.758  -6.609  1.00 19.780          H  
ATOM   8596 2HB  LYS A 556     -18.570 -18.708  -7.335  1.00 19.780          H  
ATOM   8597 1HG  LYS A 556     -19.473 -19.159  -5.000  1.00 19.780          H  
ATOM   8598 2HG  LYS A 556     -17.816 -18.907  -4.427  1.00 19.780          H  
ATOM   8599 1HD  LYS A 556     -17.793 -16.677  -5.571  1.00 19.780          H  
ATOM   8600 2HD  LYS A 556     -19.474 -16.931  -6.049  1.00 19.780          H  
ATOM   8601 1HE  LYS A 556     -20.122 -17.010  -3.676  1.00 19.780          H  
ATOM   8602 2HE  LYS A 556     -18.428 -16.732  -3.245  1.00 19.780          H  
ATOM   8603 1HZ  LYS A 556     -19.656 -14.688  -3.228  1.00 19.780          H  
ATOM   8604 2HZ  LYS A 556     -18.497 -14.662  -4.408  1.00 19.780          H  
ATOM   8605 3HZ  LYS A 556     -20.082 -14.872  -4.811  1.00 19.780          H  
ATOM   8606  N   SER A 557     -17.308 -22.280  -8.444  1.00 11.590          N  
ATOM   8607  CA  SER A 557     -16.834 -22.716  -9.759  1.00 11.770          C  
ATOM   8608  C   SER A 557     -17.882 -22.724 -10.867  1.00 11.690          C  
ATOM   8609  O   SER A 557     -18.252 -23.774 -11.400  1.00 11.520          O  
ATOM   8610  CB  SER A 557     -16.243 -24.106  -9.653  1.00 16.410          C  
ATOM   8611  OG  SER A 557     -15.085 -24.132  -8.858  1.00 16.410          O  
ATOM   8612  H   SER A 557     -17.395 -22.953  -7.676  1.00 13.910          H  
ATOM   8613  HA  SER A 557     -16.040 -22.032 -10.061  1.00 14.120          H  
ATOM   8614 1HB  SER A 557     -16.989 -24.738  -9.206  1.00 19.690          H  
ATOM   8615 2HB  SER A 557     -16.023 -24.497 -10.645  1.00 19.690          H  
ATOM   8616  HG  SER A 557     -14.765 -25.039  -8.890  1.00 19.690          H  
ATOM   8617  N   VAL A 558     -18.360 -21.531 -11.197  1.00 11.960          N  
ATOM   8618  CA  VAL A 558     -19.332 -21.305 -12.255  1.00 12.000          C  
ATOM   8619  C   VAL A 558     -18.898 -20.134 -13.131  1.00 11.770          C  
ATOM   8620  O   VAL A 558     -18.129 -19.276 -12.698  1.00 11.920          O  
ATOM   8621  CB  VAL A 558     -20.743 -21.032 -11.673  1.00 16.780          C  
ATOM   8622  CG1 VAL A 558     -21.216 -22.227 -10.871  1.00 16.780          C  
ATOM   8623  CG2 VAL A 558     -20.730 -19.782 -10.775  1.00 16.780          C  
ATOM   8624  H   VAL A 558     -17.984 -20.744 -10.669  1.00 14.350          H  
ATOM   8625  HA  VAL A 558     -19.382 -22.199 -12.876  1.00 14.400          H  
ATOM   8626  HB  VAL A 558     -21.439 -20.887 -12.499  1.00 20.140          H  
ATOM   8627 1HG1 VAL A 558     -22.220 -22.037 -10.498  1.00 20.140          H  
ATOM   8628 2HG1 VAL A 558     -21.231 -23.105 -11.514  1.00 20.140          H  
ATOM   8629 3HG1 VAL A 558     -20.547 -22.401 -10.036  1.00 20.140          H  
ATOM   8630 1HG2 VAL A 558     -21.735 -19.609 -10.389  1.00 20.140          H  
ATOM   8631 2HG2 VAL A 558     -20.045 -19.938  -9.945  1.00 20.140          H  
ATOM   8632 3HG2 VAL A 558     -20.410 -18.909 -11.341  1.00 20.140          H  
ATOM   8633  N   CYS A 559     -19.453 -20.052 -14.329  1.00 11.560          N  
ATOM   8634  CA  CYS A 559     -19.214 -18.894 -15.184  1.00 11.410          C  
ATOM   8635  C   CYS A 559     -20.386 -18.738 -16.149  1.00 11.520          C  
ATOM   8636  O   CYS A 559     -20.247 -18.981 -17.348  1.00 11.540          O  
ATOM   8637  CB  CYS A 559     -17.893 -19.024 -15.957  1.00 16.030          C  
ATOM   8638  SG  CYS A 559     -17.825 -20.374 -17.163  1.00 16.030          S  
ATOM   8639  H   CYS A 559     -20.056 -20.802 -14.637  1.00 13.870          H  
ATOM   8640  HA  CYS A 559     -19.122 -18.005 -14.564  1.00 13.690          H  
ATOM   8641 1HB  CYS A 559     -17.699 -18.082 -16.483  1.00 19.240          H  
ATOM   8642 2HB  CYS A 559     -17.077 -19.168 -15.247  1.00 19.240          H  
ATOM   8643  HG  CYS A 559     -18.891 -19.934 -17.868  1.00 19.240          H  
ATOM   8644  N   PRO A 560     -21.563 -18.318 -15.661  1.00 11.750          N  
ATOM   8645  CA  PRO A 560     -22.822 -18.277 -16.379  1.00 12.030          C  
ATOM   8646  C   PRO A 560     -22.895 -17.080 -17.313  1.00 11.840          C  
ATOM   8647  O   PRO A 560     -23.651 -16.135 -17.081  1.00 11.910          O  
ATOM   8648  CB  PRO A 560     -23.833 -18.175 -15.251  1.00 18.040          C  
ATOM   8649  CG  PRO A 560     -23.117 -17.363 -14.191  1.00 18.040          C  
ATOM   8650  CD  PRO A 560     -21.659 -17.802 -14.275  1.00 18.040          C  
ATOM   8651  HA  PRO A 560     -22.953 -19.213 -16.933  1.00 14.440          H  
ATOM   8652 1HB  PRO A 560     -24.746 -17.741 -15.627  1.00 21.650          H  
ATOM   8653 2HB  PRO A 560     -24.098 -19.187 -14.898  1.00 21.650          H  
ATOM   8654 1HG  PRO A 560     -23.236 -16.288 -14.405  1.00 21.650          H  
ATOM   8655 2HG  PRO A 560     -23.573 -17.538 -13.204  1.00 21.650          H  
ATOM   8656 1HD  PRO A 560     -21.011 -16.922 -14.135  1.00 21.650          H  
ATOM   8657 2HD  PRO A 560     -21.479 -18.579 -13.537  1.00 21.650          H  
ATOM   8658  N   GLY A 561     -22.067 -17.108 -18.344  1.00 11.760          N  
ATOM   8659  CA  GLY A 561     -21.961 -16.055 -19.358  1.00 11.700          C  
ATOM   8660  C   GLY A 561     -23.218 -15.888 -20.208  1.00 11.670          C  
ATOM   8661  O   GLY A 561     -23.204 -16.134 -21.411  1.00 11.760          O  
ATOM   8662  H   GLY A 561     -21.446 -17.917 -18.394  1.00 14.110          H  
ATOM   8663 1HA  GLY A 561     -21.731 -15.112 -18.862  1.00 14.040          H  
ATOM   8664 2HA  GLY A 561     -21.129 -16.272 -20.017  1.00 14.040          H  
ATOM   8665  N   CYS A 562     -24.303 -15.486 -19.580  1.00 11.650          N  
ATOM   8666  CA  CYS A 562     -25.561 -15.289 -20.269  1.00 11.670          C  
ATOM   8667  C   CYS A 562     -25.603 -13.886 -20.857  1.00 11.550          C  
ATOM   8668  O   CYS A 562     -24.987 -12.968 -20.322  1.00 11.520          O  
ATOM   8669  CB  CYS A 562     -26.736 -15.496 -19.308  1.00 16.330          C  
ATOM   8670  SG  CYS A 562     -26.885 -17.175 -18.630  1.00 16.330          S  
ATOM   8671  H   CYS A 562     -24.220 -15.332 -18.577  1.00 13.980          H  
ATOM   8672  HA  CYS A 562     -25.633 -16.013 -21.075  1.00 14.000          H  
ATOM   8673 1HB  CYS A 562     -26.653 -14.800 -18.471  1.00 19.600          H  
ATOM   8674 2HB  CYS A 562     -27.659 -15.274 -19.821  1.00 19.600          H  
ATOM   8675  HG  CYS A 562     -27.904 -16.871 -17.817  1.00 19.600          H  
ATOM   8676  N   LYS A 563     -26.351 -13.721 -21.946  1.00 11.630          N  
ATOM   8677  CA  LYS A 563     -26.555 -12.422 -22.581  1.00 11.680          C  
ATOM   8678  C   LYS A 563     -28.039 -12.061 -22.524  1.00 11.970          C  
ATOM   8679  O   LYS A 563     -28.502 -11.155 -23.211  1.00 11.960          O  
ATOM   8680  CB  LYS A 563     -26.088 -12.452 -24.032  1.00 16.330          C  
ATOM   8681  CG  LYS A 563     -24.584 -12.867 -24.261  1.00 16.330          C  
ATOM   8682  CD  LYS A 563     -23.544 -11.888 -23.679  1.00 16.330          C  
ATOM   8683  CE  LYS A 563     -23.446 -10.607 -24.488  1.00 16.330          C  
ATOM   8684  NZ  LYS A 563     -22.403  -9.654 -23.971  1.00 16.330          N  
ATOM   8685  H   LYS A 563     -26.802 -14.531 -22.348  1.00 13.960          H  
ATOM   8686  HA  LYS A 563     -26.009 -11.660 -22.026  1.00 14.020          H  
ATOM   8687 1HB  LYS A 563     -26.721 -13.117 -24.569  1.00 19.600          H  
ATOM   8688 2HB  LYS A 563     -26.242 -11.469 -24.469  1.00 19.600          H  
ATOM   8689 1HG  LYS A 563     -24.416 -13.843 -23.803  1.00 19.600          H  
ATOM   8690 2HG  LYS A 563     -24.401 -12.967 -25.327  1.00 19.600          H  
ATOM   8691 1HD  LYS A 563     -23.752 -11.666 -22.635  1.00 19.600          H  
ATOM   8692 2HD  LYS A 563     -22.574 -12.370 -23.739  1.00 19.600          H  
ATOM   8693 1HE  LYS A 563     -23.191 -10.868 -25.515  1.00 19.600          H  
ATOM   8694 2HE  LYS A 563     -24.401 -10.098 -24.476  1.00 19.600          H  
ATOM   8695 1HZ  LYS A 563     -22.375  -8.858 -24.593  1.00 19.600          H  
ATOM   8696 2HZ  LYS A 563     -22.606  -9.359 -23.035  1.00 19.600          H  
ATOM   8697 3HZ  LYS A 563     -21.440 -10.035 -24.002  1.00 19.600          H  
ATOM   8698  N   ALA A 564     -28.774 -12.840 -21.742  1.00 12.320          N  
ATOM   8699  CA  ALA A 564     -30.215 -12.733 -21.553  1.00 12.720          C  
ATOM   8700  C   ALA A 564     -30.531 -13.260 -20.168  1.00 12.720          C  
ATOM   8701  O   ALA A 564     -29.740 -14.023 -19.618  1.00 13.050          O  
ATOM   8702  CB  ALA A 564     -30.954 -13.529 -22.612  1.00 17.650          C  
ATOM   8703  H   ALA A 564     -28.280 -13.540 -21.214  1.00 14.780          H  
ATOM   8704  HA  ALA A 564     -30.503 -11.682 -21.600  1.00 15.260          H  
ATOM   8705 1HB  ALA A 564     -32.027 -13.445 -22.455  1.00 21.180          H  
ATOM   8706 2HB  ALA A 564     -30.700 -13.151 -23.579  1.00 21.180          H  
ATOM   8707 3HB  ALA A 564     -30.662 -14.566 -22.541  1.00 21.180          H  
ATOM   8708  N   MET A 565     -31.660 -12.877 -19.592  1.00 12.470          N  
ATOM   8709  CA  MET A 565     -31.942 -13.375 -18.254  1.00 12.480          C  
ATOM   8710  C   MET A 565     -32.239 -14.889 -18.265  1.00 11.730          C  
ATOM   8711  O   MET A 565     -32.851 -15.366 -19.222  1.00 11.430          O  
ATOM   8712  CB  MET A 565     -33.104 -12.623 -17.615  1.00 17.470          C  
ATOM   8713  CG  MET A 565     -34.492 -12.892 -18.190  1.00 17.470          C  
ATOM   8714  SD  MET A 565     -35.795 -12.030 -17.267  1.00 17.470          S  
ATOM   8715  CE  MET A 565     -35.912 -13.047 -15.793  1.00 17.470          C  
ATOM   8716  H   MET A 565     -32.291 -12.250 -20.064  1.00 14.960          H  
ATOM   8717  HA  MET A 565     -31.055 -13.150 -17.686  1.00 14.980          H  
ATOM   8718 1HB  MET A 565     -33.102 -12.786 -16.561  1.00 20.960          H  
ATOM   8719 2HB  MET A 565     -32.936 -11.557 -17.748  1.00 20.960          H  
ATOM   8720 1HG  MET A 565     -34.532 -12.564 -19.225  1.00 20.960          H  
ATOM   8721 2HG  MET A 565     -34.714 -13.958 -18.163  1.00 20.960          H  
ATOM   8722 1HE  MET A 565     -36.684 -12.649 -15.142  1.00 20.960          H  
ATOM   8723 2HE  MET A 565     -36.175 -14.067 -16.080  1.00 20.960          H  
ATOM   8724 3HE  MET A 565     -34.969 -13.057 -15.267  1.00 20.960          H  
ATOM   8725  N   VAL A 566     -31.904 -15.660 -17.202  1.00 11.560          N  
ATOM   8726  CA  VAL A 566     -31.211 -15.245 -15.973  1.00 10.820          C  
ATOM   8727  C   VAL A 566     -30.088 -16.261 -15.661  1.00 10.570          C  
ATOM   8728  O   VAL A 566     -30.345 -17.468 -15.649  1.00 11.070          O  
ATOM   8729  CB  VAL A 566     -32.240 -15.141 -14.799  1.00 15.440          C  
ATOM   8730  CG1 VAL A 566     -32.912 -16.476 -14.529  1.00 15.440          C  
ATOM   8731  CG2 VAL A 566     -31.568 -14.604 -13.550  1.00 15.440          C  
ATOM   8732  H   VAL A 566     -32.160 -16.635 -17.275  1.00 13.870          H  
ATOM   8733  HA  VAL A 566     -30.787 -14.271 -16.087  1.00 12.980          H  
ATOM   8734  HB  VAL A 566     -33.021 -14.465 -15.087  1.00 18.530          H  
ATOM   8735 1HG1 VAL A 566     -33.646 -16.352 -13.734  1.00 18.530          H  
ATOM   8736 2HG1 VAL A 566     -33.416 -16.822 -15.429  1.00 18.530          H  
ATOM   8737 3HG1 VAL A 566     -32.197 -17.218 -14.219  1.00 18.530          H  
ATOM   8738 1HG2 VAL A 566     -32.306 -14.516 -12.758  1.00 18.530          H  
ATOM   8739 2HG2 VAL A 566     -30.774 -15.270 -13.230  1.00 18.530          H  
ATOM   8740 3HG2 VAL A 566     -31.153 -13.619 -13.764  1.00 18.530          H  
ATOM   8741  N   PRO A 567     -28.853 -15.833 -15.331  1.00  9.890          N  
ATOM   8742  CA  PRO A 567     -27.737 -16.673 -14.938  1.00  9.730          C  
ATOM   8743  C   PRO A 567     -27.922 -17.065 -13.490  1.00  9.970          C  
ATOM   8744  O   PRO A 567     -27.154 -16.677 -12.605  1.00 10.020          O  
ATOM   8745  CB  PRO A 567     -26.543 -15.738 -15.128  1.00 14.600          C  
ATOM   8746  CG  PRO A 567     -27.083 -14.390 -14.842  1.00 14.600          C  
ATOM   8747  CD  PRO A 567     -28.509 -14.417 -15.379  1.00 14.600          C  
ATOM   8748  HA  PRO A 567     -27.678 -17.559 -15.586  1.00 11.680          H  
ATOM   8749 1HB  PRO A 567     -25.744 -16.010 -14.430  1.00 17.510          H  
ATOM   8750 2HB  PRO A 567     -26.122 -15.821 -16.133  1.00 17.510          H  
ATOM   8751 1HG  PRO A 567     -27.028 -14.172 -13.763  1.00 17.510          H  
ATOM   8752 2HG  PRO A 567     -26.469 -13.626 -15.350  1.00 17.510          H  
ATOM   8753 1HD  PRO A 567     -29.120 -13.844 -14.696  1.00 17.510          H  
ATOM   8754 2HD  PRO A 567     -28.548 -14.026 -16.413  1.00 17.510          H  
ATOM   8755  N   ASN A 568     -28.977 -17.800 -13.224  1.00 10.270          N  
ATOM   8756  CA  ASN A 568     -29.278 -18.063 -11.840  1.00 10.550          C  
ATOM   8757  C   ASN A 568     -28.632 -19.350 -11.381  1.00 10.870          C  
ATOM   8758  O   ASN A 568     -29.211 -20.432 -11.500  1.00 11.170          O  
ATOM   8759  CB  ASN A 568     -30.782 -18.113 -11.646  1.00 14.660          C  
ATOM   8760  CG  ASN A 568     -31.191 -18.224 -10.228  1.00 14.660          C  
ATOM   8761  OD1 ASN A 568     -30.372 -18.017  -9.327  1.00 14.660          O  
ATOM   8762  ND2 ASN A 568     -32.444 -18.538 -10.001  1.00 14.660          N  
ATOM   8763  H   ASN A 568     -29.564 -18.128 -13.995  1.00 12.320          H  
ATOM   8764  HA  ASN A 568     -28.873 -17.255 -11.230  1.00 12.660          H  
ATOM   8765 1HB  ASN A 568     -31.224 -17.217 -12.049  1.00 17.590          H  
ATOM   8766 2HB  ASN A 568     -31.192 -18.955 -12.203  1.00 17.590          H  
ATOM   8767 1HD2 ASN A 568     -32.775 -18.626  -9.062  1.00 17.590          H  
ATOM   8768 2HD2 ASN A 568     -33.066 -18.695 -10.766  1.00 17.590          H  
ATOM   8769  N   GLU A 569     -27.439 -19.209 -10.814  1.00 10.870          N  
ATOM   8770  CA  GLU A 569     -26.698 -20.367 -10.340  1.00 11.090          C  
ATOM   8771  C   GLU A 569     -26.953 -20.527  -8.844  1.00 11.060          C  
ATOM   8772  O   GLU A 569     -26.996 -19.528  -8.134  1.00 11.070          O  
ATOM   8773  CB  GLU A 569     -25.191 -20.196 -10.583  1.00 15.440          C  
ATOM   8774  CG  GLU A 569     -24.783 -20.114 -12.045  1.00 15.440          C  
ATOM   8775  CD  GLU A 569     -24.871 -21.436 -12.765  1.00 15.440          C  
ATOM   8776  OE1 GLU A 569     -24.717 -22.446 -12.118  1.00 15.440          O  
ATOM   8777  OE2 GLU A 569     -25.066 -21.440 -13.960  1.00 15.440          O  
ATOM   8778  H   GLU A 569     -27.048 -18.264 -10.793  1.00 13.040          H  
ATOM   8779  HA  GLU A 569     -27.047 -21.229 -10.895  1.00 13.310          H  
ATOM   8780 1HB  GLU A 569     -24.849 -19.278 -10.101  1.00 18.530          H  
ATOM   8781 2HB  GLU A 569     -24.648 -21.021 -10.123  1.00 18.530          H  
ATOM   8782 1HG  GLU A 569     -25.429 -19.391 -12.542  1.00 18.530          H  
ATOM   8783 2HG  GLU A 569     -23.762 -19.751 -12.102  1.00 18.530          H  
ATOM   8784  N   PRO A 570     -27.115 -21.754  -8.320  1.00 11.130          N  
ATOM   8785  CA  PRO A 570     -27.259 -22.048  -6.901  1.00 11.160          C  
ATOM   8786  C   PRO A 570     -25.935 -21.986  -6.144  1.00 10.860          C  
ATOM   8787  O   PRO A 570     -25.917 -21.938  -4.913  1.00 10.810          O  
ATOM   8788  CB  PRO A 570     -27.816 -23.473  -6.916  1.00 16.740          C  
ATOM   8789  CG  PRO A 570     -27.258 -24.086  -8.186  1.00 16.740          C  
ATOM   8790  CD  PRO A 570     -27.231 -22.941  -9.198  1.00 16.740          C  
ATOM   8791  HA  PRO A 570     -27.983 -21.344  -6.464  1.00 13.390          H  
ATOM   8792 1HB  PRO A 570     -27.488 -24.009  -6.007  1.00 20.090          H  
ATOM   8793 2HB  PRO A 570     -28.915 -23.450  -6.892  1.00 20.090          H  
ATOM   8794 1HG  PRO A 570     -26.257 -24.504  -7.993  1.00 20.090          H  
ATOM   8795 2HG  PRO A 570     -27.892 -24.926  -8.509  1.00 20.090          H  
ATOM   8796 1HD  PRO A 570     -26.341 -23.055  -9.853  1.00 20.090          H  
ATOM   8797 2HD  PRO A 570     -28.177 -22.900  -9.775  1.00 20.090          H  
ATOM   8798  N   SER A 571     -24.833 -21.971  -6.890  1.00 10.810          N  
ATOM   8799  CA  SER A 571     -23.498 -22.040  -6.318  1.00 10.630          C  
ATOM   8800  C   SER A 571     -23.237 -21.019  -5.189  1.00  9.880          C  
ATOM   8801  O   SER A 571     -22.718 -21.424  -4.147  1.00 10.010          O  
ATOM   8802  CB  SER A 571     -22.445 -22.020  -7.414  1.00 14.950          C  
ATOM   8803  OG  SER A 571     -21.186 -22.100  -6.862  1.00 14.950          O  
ATOM   8804  H   SER A 571     -24.917 -21.973  -7.896  1.00 12.970          H  
ATOM   8805  HA  SER A 571     -23.403 -23.027  -5.862  1.00 12.760          H  
ATOM   8806 1HB  SER A 571     -22.606 -22.885  -8.061  1.00 17.940          H  
ATOM   8807 2HB  SER A 571     -22.516 -21.148  -8.041  1.00 17.940          H  
ATOM   8808  HG  SER A 571     -20.580 -22.173  -7.603  1.00 17.940          H  
ATOM   8809  N   PRO A 572     -23.574 -19.707  -5.313  1.00  9.260          N  
ATOM   8810  CA  PRO A 572     -23.381 -18.699  -4.276  1.00  8.650          C  
ATOM   8811  C   PRO A 572     -24.129 -19.023  -2.970  1.00  9.070          C  
ATOM   8812  O   PRO A 572     -23.775 -18.505  -1.906  1.00  8.700          O  
ATOM   8813  CB  PRO A 572     -23.952 -17.427  -4.921  1.00 12.980          C  
ATOM   8814  CG  PRO A 572     -23.862 -17.676  -6.400  1.00 12.980          C  
ATOM   8815  CD  PRO A 572     -24.165 -19.147  -6.547  1.00 12.980          C  
ATOM   8816  HA  PRO A 572     -22.306 -18.584  -4.094  1.00 10.380          H  
ATOM   8817 1HB  PRO A 572     -24.989 -17.276  -4.585  1.00 15.570          H  
ATOM   8818 2HB  PRO A 572     -23.379 -16.544  -4.589  1.00 15.570          H  
ATOM   8819 1HG  PRO A 572     -24.581 -17.034  -6.936  1.00 15.570          H  
ATOM   8820 2HG  PRO A 572     -22.861 -17.409  -6.767  1.00 15.570          H  
ATOM   8821 1HD  PRO A 572     -25.243 -19.278  -6.531  1.00 15.570          H  
ATOM   8822 2HD  PRO A 572     -23.720 -19.506  -7.452  1.00 15.570          H  
ATOM   8823  N   ARG A 573     -25.165 -19.871  -3.037  1.00  9.920          N  
ATOM   8824  CA  ARG A 573     -25.912 -20.216  -1.841  1.00 10.420          C  
ATOM   8825  C   ARG A 573     -25.153 -21.318  -1.141  1.00 10.730          C  
ATOM   8826  O   ARG A 573     -25.011 -21.310   0.091  1.00 10.670          O  
ATOM   8827  CB  ARG A 573     -27.319 -20.679  -2.175  1.00 14.390          C  
ATOM   8828  CG  ARG A 573     -28.232 -19.590  -2.715  1.00 14.390          C  
ATOM   8829  CD  ARG A 573     -29.563 -20.116  -3.089  1.00 14.390          C  
ATOM   8830  NE  ARG A 573     -30.442 -19.062  -3.591  1.00 14.390          N  
ATOM   8831  CZ  ARG A 573     -31.667 -19.263  -4.126  1.00 14.390          C  
ATOM   8832  NH1 ARG A 573     -32.154 -20.484  -4.225  1.00 14.390          N  
ATOM   8833  NH2 ARG A 573     -32.377 -18.228  -4.553  1.00 14.390          N  
ATOM   8834  H   ARG A 573     -25.433 -20.327  -3.909  1.00 11.900          H  
ATOM   8835  HA  ARG A 573     -25.971 -19.346  -1.191  1.00 12.500          H  
ATOM   8836 1HB  ARG A 573     -27.281 -21.491  -2.894  1.00 17.270          H  
ATOM   8837 2HB  ARG A 573     -27.782 -21.075  -1.272  1.00 17.270          H  
ATOM   8838 1HG  ARG A 573     -28.373 -18.832  -1.949  1.00 17.270          H  
ATOM   8839 2HG  ARG A 573     -27.783 -19.137  -3.602  1.00 17.270          H  
ATOM   8840 1HD  ARG A 573     -29.439 -20.864  -3.874  1.00 17.270          H  
ATOM   8841 2HD  ARG A 573     -30.031 -20.570  -2.215  1.00 17.270          H  
ATOM   8842  HE  ARG A 573     -30.108 -18.107  -3.531  1.00 17.270          H  
ATOM   8843 1HH1 ARG A 573     -31.616 -21.273  -3.900  1.00 17.270          H  
ATOM   8844 2HH1 ARG A 573     -33.068 -20.635  -4.625  1.00 17.270          H  
ATOM   8845 1HH2 ARG A 573     -32.002 -17.291  -4.479  1.00 17.270          H  
ATOM   8846 2HH2 ARG A 573     -33.290 -18.372  -4.957  1.00 17.270          H  
ATOM   8847  N   GLU A 574     -24.653 -22.259  -1.949  1.00 11.170          N  
ATOM   8848  CA  GLU A 574     -23.893 -23.384  -1.429  1.00 11.680          C  
ATOM   8849  C   GLU A 574     -22.614 -22.818  -0.816  1.00 11.010          C  
ATOM   8850  O   GLU A 574     -22.147 -23.301   0.216  1.00 11.300          O  
ATOM   8851  CB  GLU A 574     -23.585 -24.389  -2.544  1.00 16.150          C  
ATOM   8852  CG  GLU A 574     -24.838 -25.049  -3.124  1.00 16.150          C  
ATOM   8853  CD  GLU A 574     -25.635 -25.829  -2.125  1.00 16.150          C  
ATOM   8854  OE1 GLU A 574     -25.099 -26.712  -1.496  1.00 16.150          O  
ATOM   8855  OE2 GLU A 574     -26.801 -25.549  -1.989  1.00 16.150          O  
ATOM   8856  H   GLU A 574     -24.872 -22.193  -2.949  1.00 13.400          H  
ATOM   8857  HA  GLU A 574     -24.468 -23.879  -0.645  1.00 14.020          H  
ATOM   8858 1HB  GLU A 574     -23.074 -23.884  -3.358  1.00 19.380          H  
ATOM   8859 2HB  GLU A 574     -22.921 -25.174  -2.172  1.00 19.380          H  
ATOM   8860 1HG  GLU A 574     -25.472 -24.266  -3.541  1.00 19.380          H  
ATOM   8861 2HG  GLU A 574     -24.542 -25.705  -3.942  1.00 19.380          H  
ATOM   8862  N   PHE A 575     -22.072 -21.769  -1.447  1.00 10.180          N  
ATOM   8863  CA  PHE A 575     -20.902 -21.059  -0.960  1.00  9.580          C  
ATOM   8864  C   PHE A 575     -21.172 -20.502   0.418  1.00  9.250          C  
ATOM   8865  O   PHE A 575     -20.438 -20.791   1.362  1.00  9.370          O  
ATOM   8866  CB  PHE A 575     -20.569 -19.885  -1.870  1.00 13.650          C  
ATOM   8867  CG  PHE A 575     -19.471 -19.012  -1.385  1.00 13.650          C  
ATOM   8868  CD1 PHE A 575     -18.168 -19.351  -1.586  1.00 13.650          C  
ATOM   8869  CD2 PHE A 575     -19.756 -17.821  -0.719  1.00 13.650          C  
ATOM   8870  CE1 PHE A 575     -17.148 -18.549  -1.152  1.00 13.650          C  
ATOM   8871  CE2 PHE A 575     -18.742 -17.010  -0.277  1.00 13.650          C  
ATOM   8872  CZ  PHE A 575     -17.429 -17.375  -0.495  1.00 13.650          C  
ATOM   8873  H   PHE A 575     -22.491 -21.476  -2.330  1.00 12.220          H  
ATOM   8874  HA  PHE A 575     -20.058 -21.747  -0.913  1.00 11.500          H  
ATOM   8875 1HB  PHE A 575     -20.308 -20.254  -2.860  1.00 16.380          H  
ATOM   8876 2HB  PHE A 575     -21.434 -19.277  -1.982  1.00 16.380          H  
ATOM   8877  HD1 PHE A 575     -17.939 -20.271  -2.105  1.00 16.380          H  
ATOM   8878  HD2 PHE A 575     -20.796 -17.530  -0.548  1.00 16.380          H  
ATOM   8879  HE1 PHE A 575     -16.113 -18.859  -1.331  1.00 16.380          H  
ATOM   8880  HE2 PHE A 575     -18.971 -16.082   0.247  1.00 16.380          H  
ATOM   8881  HZ  PHE A 575     -16.618 -16.740  -0.143  1.00 16.380          H  
ATOM   8882  N   ALA A 576     -22.262 -19.732   0.556  1.00  8.970          N  
ATOM   8883  CA  ALA A 576     -22.573 -19.113   1.830  1.00  8.720          C  
ATOM   8884  C   ALA A 576     -22.733 -20.149   2.936  1.00  9.470          C  
ATOM   8885  O   ALA A 576     -22.242 -19.938   4.053  1.00  9.350          O  
ATOM   8886  CB  ALA A 576     -23.843 -18.296   1.697  1.00 12.310          C  
ATOM   8887  H   ALA A 576     -22.855 -19.527  -0.254  1.00 10.760          H  
ATOM   8888  HA  ALA A 576     -21.747 -18.455   2.096  1.00 10.460          H  
ATOM   8889 1HB  ALA A 576     -24.069 -17.803   2.641  1.00 14.770          H  
ATOM   8890 2HB  ALA A 576     -23.710 -17.546   0.916  1.00 14.770          H  
ATOM   8891 3HB  ALA A 576     -24.668 -18.956   1.423  1.00 14.770          H  
ATOM   8892  N   ASP A 577     -23.365 -21.293   2.623  1.00 10.320          N  
ATOM   8893  CA  ASP A 577     -23.527 -22.340   3.625  1.00 11.090          C  
ATOM   8894  C   ASP A 577     -22.166 -22.879   4.015  1.00 11.310          C  
ATOM   8895  O   ASP A 577     -21.890 -23.060   5.205  1.00 11.490          O  
ATOM   8896  CB  ASP A 577     -24.425 -23.481   3.129  1.00 15.220          C  
ATOM   8897  CG  ASP A 577     -24.679 -24.581   4.212  1.00 15.220          C  
ATOM   8898  OD1 ASP A 577     -25.259 -24.304   5.241  1.00 15.220          O  
ATOM   8899  OD2 ASP A 577     -24.297 -25.690   3.973  1.00 15.220          O  
ATOM   8900  H   ASP A 577     -23.781 -21.405   1.692  1.00 12.380          H  
ATOM   8901  HA  ASP A 577     -23.987 -21.904   4.511  1.00 13.310          H  
ATOM   8902 1HB  ASP A 577     -25.383 -23.071   2.805  1.00 18.260          H  
ATOM   8903 2HB  ASP A 577     -23.962 -23.947   2.251  1.00 18.260          H  
ATOM   8904  N   MET A 578     -21.302 -23.107   3.021  1.00 11.340          N  
ATOM   8905  CA  MET A 578     -19.975 -23.598   3.298  1.00 11.720          C  
ATOM   8906  C   MET A 578     -19.102 -22.601   4.040  1.00 11.130          C  
ATOM   8907  O   MET A 578     -18.200 -23.016   4.764  1.00 11.610          O  
ATOM   8908  CB  MET A 578     -19.309 -24.104   2.038  1.00 16.260          C  
ATOM   8909  CG  MET A 578     -19.909 -25.415   1.531  1.00 16.260          C  
ATOM   8910  SD  MET A 578     -19.833 -26.724   2.783  1.00 16.260          S  
ATOM   8911  CE  MET A 578     -18.080 -27.050   2.958  1.00 16.260          C  
ATOM   8912  H   MET A 578     -21.601 -22.986   2.048  1.00 13.610          H  
ATOM   8913  HA  MET A 578     -20.094 -24.450   3.951  1.00 14.060          H  
ATOM   8914 1HB  MET A 578     -19.417 -23.356   1.247  1.00 19.510          H  
ATOM   8915 2HB  MET A 578     -18.262 -24.238   2.222  1.00 19.510          H  
ATOM   8916 1HG  MET A 578     -20.954 -25.251   1.279  1.00 19.510          H  
ATOM   8917 2HG  MET A 578     -19.402 -25.759   0.634  1.00 19.510          H  
ATOM   8918 1HE  MET A 578     -17.928 -27.836   3.692  1.00 19.510          H  
ATOM   8919 2HE  MET A 578     -17.670 -27.366   1.997  1.00 19.510          H  
ATOM   8920 3HE  MET A 578     -17.562 -26.150   3.292  1.00 19.510          H  
ATOM   8921  N   MET A 579     -19.342 -21.298   3.894  1.00 10.140          N  
ATOM   8922  CA  MET A 579     -18.541 -20.362   4.668  1.00  9.620          C  
ATOM   8923  C   MET A 579     -18.914 -20.503   6.132  1.00  9.690          C  
ATOM   8924  O   MET A 579     -18.037 -20.480   7.005  1.00  9.760          O  
ATOM   8925  CB  MET A 579     -18.719 -18.929   4.195  1.00 13.680          C  
ATOM   8926  CG  MET A 579     -18.211 -18.661   2.795  1.00 13.680          C  
ATOM   8927  SD  MET A 579     -16.467 -19.029   2.568  1.00 13.680          S  
ATOM   8928  CE  MET A 579     -16.523 -20.665   1.772  1.00 13.680          C  
ATOM   8929  H   MET A 579     -20.047 -20.980   3.222  1.00 12.170          H  
ATOM   8930  HA  MET A 579     -17.493 -20.633   4.580  1.00 11.540          H  
ATOM   8931 1HB  MET A 579     -19.783 -18.685   4.203  1.00 16.410          H  
ATOM   8932 2HB  MET A 579     -18.220 -18.248   4.882  1.00 16.410          H  
ATOM   8933 1HG  MET A 579     -18.768 -19.247   2.089  1.00 16.410          H  
ATOM   8934 2HG  MET A 579     -18.373 -17.614   2.563  1.00 16.410          H  
ATOM   8935 1HE  MET A 579     -15.505 -20.990   1.552  1.00 16.410          H  
ATOM   8936 2HE  MET A 579     -16.988 -21.389   2.419  1.00 16.410          H  
ATOM   8937 3HE  MET A 579     -17.088 -20.608   0.849  1.00 16.410          H  
ATOM   8938  N   GLU A 580     -20.207 -20.698   6.402  1.00  9.780          N  
ATOM   8939  CA  GLU A 580     -20.643 -20.906   7.770  1.00  9.900          C  
ATOM   8940  C   GLU A 580     -20.132 -22.262   8.279  1.00 10.860          C  
ATOM   8941  O   GLU A 580     -19.780 -22.399   9.458  1.00 11.000          O  
ATOM   8942  CB  GLU A 580     -22.163 -20.778   7.871  1.00 13.810          C  
ATOM   8943  CG  GLU A 580     -22.659 -19.373   7.634  1.00 13.810          C  
ATOM   8944  CD  GLU A 580     -22.103 -18.452   8.638  1.00 13.810          C  
ATOM   8945  OE1 GLU A 580     -22.267 -18.720   9.808  1.00 13.810          O  
ATOM   8946  OE2 GLU A 580     -21.480 -17.506   8.261  1.00 13.810          O  
ATOM   8947  H   GLU A 580     -20.895 -20.634   5.640  1.00 11.740          H  
ATOM   8948  HA  GLU A 580     -20.199 -20.130   8.392  1.00 11.880          H  
ATOM   8949 1HB  GLU A 580     -22.640 -21.441   7.148  1.00 16.570          H  
ATOM   8950 2HB  GLU A 580     -22.492 -21.061   8.865  1.00 16.570          H  
ATOM   8951 1HG  GLU A 580     -22.359 -19.047   6.636  1.00 16.570          H  
ATOM   8952 2HG  GLU A 580     -23.749 -19.362   7.685  1.00 16.570          H  
ATOM   8953  N   GLU A 581     -20.073 -23.268   7.394  1.00 11.570          N  
ATOM   8954  CA  GLU A 581     -19.550 -24.572   7.782  1.00 12.520          C  
ATOM   8955  C   GLU A 581     -18.092 -24.406   8.163  1.00 12.730          C  
ATOM   8956  O   GLU A 581     -17.657 -24.936   9.186  1.00 13.200          O  
ATOM   8957  CB  GLU A 581     -19.654 -25.578   6.633  1.00 17.150          C  
ATOM   8958  CG  GLU A 581     -19.093 -26.973   6.907  1.00 17.150          C  
ATOM   8959  CD  GLU A 581     -19.859 -27.821   7.882  1.00 17.150          C  
ATOM   8960  OE1 GLU A 581     -21.046 -27.680   7.954  1.00 17.150          O  
ATOM   8961  OE2 GLU A 581     -19.246 -28.658   8.521  1.00 17.150          O  
ATOM   8962  H   GLU A 581     -20.450 -23.122   6.455  1.00 13.880          H  
ATOM   8963  HA  GLU A 581     -20.102 -24.942   8.645  1.00 15.020          H  
ATOM   8964 1HB  GLU A 581     -20.695 -25.664   6.311  1.00 20.580          H  
ATOM   8965 2HB  GLU A 581     -19.086 -25.203   5.799  1.00 20.580          H  
ATOM   8966 1HG  GLU A 581     -19.042 -27.507   5.961  1.00 20.580          H  
ATOM   8967 2HG  GLU A 581     -18.083 -26.850   7.262  1.00 20.580          H  
ATOM   8968  N   ALA A 582     -17.335 -23.636   7.367  1.00 12.450          N  
ATOM   8969  CA  ALA A 582     -15.929 -23.403   7.643  1.00 12.770          C  
ATOM   8970  C   ALA A 582     -15.766 -22.739   8.992  1.00 12.400          C  
ATOM   8971  O   ALA A 582     -14.892 -23.127   9.763  1.00 12.980          O  
ATOM   8972  CB  ALA A 582     -15.308 -22.541   6.560  1.00 17.750          C  
ATOM   8973  H   ALA A 582     -17.739 -23.250   6.513  1.00 14.940          H  
ATOM   8974  HA  ALA A 582     -15.422 -24.365   7.666  1.00 15.320          H  
ATOM   8975 1HB  ALA A 582     -14.251 -22.392   6.771  1.00 21.300          H  
ATOM   8976 2HB  ALA A 582     -15.424 -23.037   5.594  1.00 21.300          H  
ATOM   8977 3HB  ALA A 582     -15.809 -21.579   6.529  1.00 21.300          H  
ATOM   8978  N   ARG A 583     -16.651 -21.789   9.317  1.00 11.480          N  
ATOM   8979  CA  ARG A 583     -16.599 -21.133  10.611  1.00 11.090          C  
ATOM   8980  C   ARG A 583     -16.679 -22.182  11.710  1.00 11.560          C  
ATOM   8981  O   ARG A 583     -15.829 -22.216  12.609  1.00 11.900          O  
ATOM   8982  CB  ARG A 583     -17.739 -20.126  10.754  1.00 15.680          C  
ATOM   8983  CG  ARG A 583     -17.786 -19.338  12.059  1.00 15.680          C  
ATOM   8984  CD  ARG A 583     -18.991 -18.406  12.117  1.00 15.680          C  
ATOM   8985  NE  ARG A 583     -20.314 -19.102  12.156  1.00 15.680          N  
ATOM   8986  CZ  ARG A 583     -20.869 -19.681  13.266  1.00 15.680          C  
ATOM   8987  NH1 ARG A 583     -20.193 -19.673  14.402  1.00 15.680          N  
ATOM   8988  NH2 ARG A 583     -22.098 -20.239  13.236  1.00 15.680          N  
ATOM   8989  H   ARG A 583     -17.323 -21.474   8.610  1.00 13.780          H  
ATOM   8990  HA  ARG A 583     -15.659 -20.603  10.701  1.00 13.310          H  
ATOM   8991 1HB  ARG A 583     -17.703 -19.420   9.927  1.00 18.820          H  
ATOM   8992 2HB  ARG A 583     -18.683 -20.640  10.685  1.00 18.820          H  
ATOM   8993 1HG  ARG A 583     -17.836 -20.031  12.897  1.00 18.820          H  
ATOM   8994 2HG  ARG A 583     -16.882 -18.736  12.148  1.00 18.820          H  
ATOM   8995 1HD  ARG A 583     -18.917 -17.762  12.993  1.00 18.820          H  
ATOM   8996 2HD  ARG A 583     -18.982 -17.776  11.223  1.00 18.820          H  
ATOM   8997  HE  ARG A 583     -20.886 -19.081  11.291  1.00 18.820          H  
ATOM   8998 1HH1 ARG A 583     -19.287 -19.231  14.437  1.00 18.820          H  
ATOM   8999 2HH1 ARG A 583     -20.591 -20.084  15.235  1.00 18.820          H  
ATOM   9000 1HH2 ARG A 583     -22.699 -20.257  12.382  1.00 18.820          H  
ATOM   9001 2HH2 ARG A 583     -22.478 -20.645  14.074  1.00 18.820          H  
ATOM   9002  N   LEU A 584     -17.675 -23.068  11.623  1.00 11.680          N  
ATOM   9003  CA  LEU A 584     -17.816 -24.094  12.644  1.00 12.140          C  
ATOM   9004  C   LEU A 584     -16.644 -25.071  12.666  1.00 13.140          C  
ATOM   9005  O   LEU A 584     -16.202 -25.469  13.749  1.00 13.460          O  
ATOM   9006  CB  LEU A 584     -19.122 -24.877  12.485  1.00 16.810          C  
ATOM   9007  CG  LEU A 584     -19.369 -26.010  13.554  1.00 16.810          C  
ATOM   9008  CD1 LEU A 584     -19.404 -25.418  14.981  1.00 16.810          C  
ATOM   9009  CD2 LEU A 584     -20.677 -26.714  13.244  1.00 16.810          C  
ATOM   9010  H   LEU A 584     -18.354 -22.986  10.854  1.00 14.020          H  
ATOM   9011  HA  LEU A 584     -17.844 -23.581  13.595  1.00 14.570          H  
ATOM   9012 1HB  LEU A 584     -19.950 -24.173  12.535  1.00 20.170          H  
ATOM   9013 2HB  LEU A 584     -19.125 -25.338  11.489  1.00 20.170          H  
ATOM   9014  HG  LEU A 584     -18.557 -26.730  13.507  1.00 20.170          H  
ATOM   9015 1HD1 LEU A 584     -19.574 -26.219  15.698  1.00 20.170          H  
ATOM   9016 2HD1 LEU A 584     -18.460 -24.938  15.221  1.00 20.170          H  
ATOM   9017 3HD1 LEU A 584     -20.210 -24.690  15.055  1.00 20.170          H  
ATOM   9018 1HD2 LEU A 584     -20.852 -27.506  13.966  1.00 20.170          H  
ATOM   9019 2HD2 LEU A 584     -21.497 -25.997  13.296  1.00 20.170          H  
ATOM   9020 3HD2 LEU A 584     -20.623 -27.142  12.240  1.00 20.170          H  
ATOM   9021  N   ARG A 585     -16.166 -25.506  11.494  1.00 13.670          N  
ATOM   9022  CA  ARG A 585     -15.060 -26.449  11.456  1.00 14.660          C  
ATOM   9023  C   ARG A 585     -13.818 -25.845  12.095  1.00 14.760          C  
ATOM   9024  O   ARG A 585     -13.107 -26.536  12.832  1.00 15.370          O  
ATOM   9025  CB  ARG A 585     -14.746 -26.890  10.033  1.00 20.130          C  
ATOM   9026  CG  ARG A 585     -15.790 -27.816   9.393  1.00 20.130          C  
ATOM   9027  CD  ARG A 585     -15.440 -28.169   7.993  1.00 20.130          C  
ATOM   9028  NE  ARG A 585     -16.460 -29.024   7.375  1.00 20.130          N  
ATOM   9029  CZ  ARG A 585     -16.395 -29.541   6.120  1.00 20.130          C  
ATOM   9030  NH1 ARG A 585     -15.343 -29.304   5.357  1.00 20.130          N  
ATOM   9031  NH2 ARG A 585     -17.390 -30.288   5.649  1.00 20.130          N  
ATOM   9032  H   ARG A 585     -16.590 -25.175  10.626  1.00 16.400          H  
ATOM   9033  HA  ARG A 585     -15.347 -27.332  12.025  1.00 17.590          H  
ATOM   9034 1HB  ARG A 585     -14.665 -26.006   9.402  1.00 24.150          H  
ATOM   9035 2HB  ARG A 585     -13.785 -27.398  10.011  1.00 24.150          H  
ATOM   9036 1HG  ARG A 585     -15.852 -28.738   9.968  1.00 24.150          H  
ATOM   9037 2HG  ARG A 585     -16.766 -27.332   9.392  1.00 24.150          H  
ATOM   9038 1HD  ARG A 585     -15.362 -27.252   7.407  1.00 24.150          H  
ATOM   9039 2HD  ARG A 585     -14.490 -28.699   7.981  1.00 24.150          H  
ATOM   9040  HE  ARG A 585     -17.320 -29.203   7.926  1.00 24.150          H  
ATOM   9041 1HH1 ARG A 585     -14.582 -28.738   5.698  1.00 24.150          H  
ATOM   9042 2HH1 ARG A 585     -15.298 -29.687   4.423  1.00 24.150          H  
ATOM   9043 1HH2 ARG A 585     -18.208 -30.492   6.225  1.00 24.150          H  
ATOM   9044 2HH2 ARG A 585     -17.337 -30.670   4.717  1.00 24.150          H  
ATOM   9045  N   MET A 586     -13.558 -24.554  11.838  1.00 14.200          N  
ATOM   9046  CA  MET A 586     -12.421 -23.895  12.451  1.00 14.360          C  
ATOM   9047  C   MET A 586     -12.586 -23.854  13.957  1.00 14.100          C  
ATOM   9048  O   MET A 586     -11.627 -24.145  14.669  1.00 14.660          O  
ATOM   9049  CB  MET A 586     -12.231 -22.488  11.896  1.00 20.040          C  
ATOM   9050  CG  MET A 586     -11.710 -22.438  10.459  1.00 20.040          C  
ATOM   9051  SD  MET A 586     -11.294 -20.772   9.906  1.00 20.040          S  
ATOM   9052  CE  MET A 586     -12.920 -20.053   9.673  1.00 20.040          C  
ATOM   9053  H   MET A 586     -14.149 -24.040  11.178  1.00 17.040          H  
ATOM   9054  HA  MET A 586     -11.528 -24.476  12.230  1.00 17.230          H  
ATOM   9055 1HB  MET A 586     -13.194 -21.983  11.920  1.00 24.050          H  
ATOM   9056 2HB  MET A 586     -11.548 -21.926  12.536  1.00 24.050          H  
ATOM   9057 1HG  MET A 586     -10.816 -23.053  10.387  1.00 24.050          H  
ATOM   9058 2HG  MET A 586     -12.448 -22.851   9.783  1.00 24.050          H  
ATOM   9059 1HE  MET A 586     -12.812 -19.028   9.319  1.00 24.050          H  
ATOM   9060 2HE  MET A 586     -13.480 -20.637   8.939  1.00 24.050          H  
ATOM   9061 3HE  MET A 586     -13.449 -20.049  10.616  1.00 24.050          H  
ATOM   9062  N   LEU A 587     -13.798 -23.551  14.449  1.00 13.320          N  
ATOM   9063  CA  LEU A 587     -14.010 -23.509  15.891  1.00 13.070          C  
ATOM   9064  C   LEU A 587     -13.782 -24.880  16.513  1.00 13.730          C  
ATOM   9065  O   LEU A 587     -13.164 -24.984  17.578  1.00 13.960          O  
ATOM   9066  CB  LEU A 587     -15.442 -23.044  16.205  1.00 18.400          C  
ATOM   9067  CG  LEU A 587     -15.793 -21.561  15.887  1.00 18.400          C  
ATOM   9068  CD1 LEU A 587     -17.310 -21.366  16.030  1.00 18.400          C  
ATOM   9069  CD2 LEU A 587     -15.044 -20.621  16.839  1.00 18.400          C  
ATOM   9070  H   LEU A 587     -14.557 -23.284  13.811  1.00 15.980          H  
ATOM   9071  HA  LEU A 587     -13.287 -22.822  16.325  1.00 15.680          H  
ATOM   9072 1HB  LEU A 587     -16.127 -23.670  15.637  1.00 22.080          H  
ATOM   9073 2HB  LEU A 587     -15.630 -23.213  17.262  1.00 22.080          H  
ATOM   9074  HG  LEU A 587     -15.510 -21.330  14.869  1.00 22.080          H  
ATOM   9075 1HD1 LEU A 587     -17.561 -20.334  15.798  1.00 22.080          H  
ATOM   9076 2HD1 LEU A 587     -17.831 -22.025  15.342  1.00 22.080          H  
ATOM   9077 3HD1 LEU A 587     -17.615 -21.594  17.048  1.00 22.080          H  
ATOM   9078 1HD2 LEU A 587     -15.306 -19.590  16.604  1.00 22.080          H  
ATOM   9079 2HD2 LEU A 587     -15.327 -20.840  17.868  1.00 22.080          H  
ATOM   9080 3HD2 LEU A 587     -13.965 -20.742  16.731  1.00 22.080          H  
ATOM   9081  N   LYS A 588     -14.249 -25.944  15.847  1.00 14.120          N  
ATOM   9082  CA  LYS A 588     -14.027 -27.278  16.380  1.00 14.820          C  
ATOM   9083  C   LYS A 588     -12.546 -27.604  16.410  1.00 15.640          C  
ATOM   9084  O   LYS A 588     -12.060 -28.155  17.400  1.00 15.990          O  
ATOM   9085  CB  LYS A 588     -14.772 -28.342  15.577  1.00 20.470          C  
ATOM   9086  CG  LYS A 588     -16.286 -28.351  15.768  1.00 20.470          C  
ATOM   9087  CD  LYS A 588     -16.940 -29.434  14.907  1.00 20.470          C  
ATOM   9088  CE  LYS A 588     -18.440 -29.533  15.158  1.00 20.470          C  
ATOM   9089  NZ  LYS A 588     -19.091 -30.549  14.273  1.00 20.470          N  
ATOM   9090  H   LYS A 588     -14.793 -25.807  14.989  1.00 16.940          H  
ATOM   9091  HA  LYS A 588     -14.394 -27.302  17.405  1.00 17.780          H  
ATOM   9092 1HB  LYS A 588     -14.573 -28.184  14.515  1.00 24.560          H  
ATOM   9093 2HB  LYS A 588     -14.387 -29.327  15.839  1.00 24.560          H  
ATOM   9094 1HG  LYS A 588     -16.517 -28.532  16.816  1.00 24.560          H  
ATOM   9095 2HG  LYS A 588     -16.688 -27.376  15.488  1.00 24.560          H  
ATOM   9096 1HD  LYS A 588     -16.776 -29.198  13.853  1.00 24.560          H  
ATOM   9097 2HD  LYS A 588     -16.479 -30.399  15.121  1.00 24.560          H  
ATOM   9098 1HE  LYS A 588     -18.606 -29.814  16.197  1.00 24.560          H  
ATOM   9099 2HE  LYS A 588     -18.893 -28.573  14.983  1.00 24.560          H  
ATOM   9100 1HZ  LYS A 588     -20.081 -30.586  14.474  1.00 24.560          H  
ATOM   9101 2HZ  LYS A 588     -18.956 -30.294  13.303  1.00 24.560          H  
ATOM   9102 3HZ  LYS A 588     -18.682 -31.458  14.441  1.00 24.560          H  
ATOM   9103  N   ALA A 589     -11.820 -27.269  15.336  1.00 15.990          N  
ATOM   9104  CA  ALA A 589     -10.394 -27.535  15.287  1.00 16.840          C  
ATOM   9105  C   ALA A 589      -9.662 -26.781  16.384  1.00 16.660          C  
ATOM   9106  O   ALA A 589      -8.746 -27.329  17.007  1.00 17.320          O  
ATOM   9107  CB  ALA A 589      -9.837 -27.144  13.939  1.00 23.240          C  
ATOM   9108  H   ALA A 589     -12.279 -26.848  14.521  1.00 19.190          H  
ATOM   9109  HA  ALA A 589     -10.242 -28.600  15.444  1.00 20.210          H  
ATOM   9110 1HB  ALA A 589      -8.773 -27.369  13.905  1.00 27.880          H  
ATOM   9111 2HB  ALA A 589     -10.356 -27.701  13.160  1.00 27.880          H  
ATOM   9112 3HB  ALA A 589      -9.993 -26.078  13.786  1.00 27.880          H  
ATOM   9113  N   GLU A 590     -10.064 -25.526  16.642  1.00 15.820          N  
ATOM   9114  CA  GLU A 590      -9.429 -24.758  17.692  1.00 15.710          C  
ATOM   9115  C   GLU A 590      -9.668 -25.430  19.032  1.00 15.680          C  
ATOM   9116  O   GLU A 590      -8.749 -25.551  19.846  1.00 16.170          O  
ATOM   9117  CB  GLU A 590      -9.968 -23.321  17.755  1.00 22.040          C  
ATOM   9118  CG  GLU A 590      -9.570 -22.391  16.599  1.00 22.040          C  
ATOM   9119  CD  GLU A 590     -10.281 -21.051  16.681  1.00 22.040          C  
ATOM   9120  OE1 GLU A 590     -11.046 -20.870  17.597  1.00 22.040          O  
ATOM   9121  OE2 GLU A 590     -10.073 -20.228  15.829  1.00 22.040          O  
ATOM   9122  H   GLU A 590     -10.789 -25.093  16.062  1.00 18.980          H  
ATOM   9123  HA  GLU A 590      -8.366 -24.723  17.494  1.00 18.850          H  
ATOM   9124 1HB  GLU A 590     -11.058 -23.354  17.779  1.00 26.450          H  
ATOM   9125 2HB  GLU A 590      -9.641 -22.859  18.684  1.00 26.450          H  
ATOM   9126 1HG  GLU A 590      -8.498 -22.222  16.637  1.00 26.450          H  
ATOM   9127 2HG  GLU A 590      -9.791 -22.867  15.656  1.00 26.450          H  
ATOM   9128  N   LYS A 591     -10.880 -25.940  19.256  1.00 15.180          N  
ATOM   9129  CA  LYS A 591     -11.133 -26.600  20.521  1.00 15.130          C  
ATOM   9130  C   LYS A 591     -10.312 -27.884  20.713  1.00 16.150          C  
ATOM   9131  O   LYS A 591      -9.737 -28.132  21.789  1.00 16.360          O  
ATOM   9132  CB  LYS A 591     -12.625 -26.871  20.702  1.00 21.200          C  
ATOM   9133  CG  LYS A 591     -13.440 -25.609  20.966  1.00 21.200          C  
ATOM   9134  CD  LYS A 591     -14.924 -25.907  21.104  1.00 21.200          C  
ATOM   9135  CE  LYS A 591     -15.721 -24.632  21.364  1.00 21.200          C  
ATOM   9136  NZ  LYS A 591     -17.183 -24.901  21.479  1.00 21.200          N  
ATOM   9137  H   LYS A 591     -11.634 -25.783  18.575  1.00 18.220          H  
ATOM   9138  HA  LYS A 591     -10.841 -25.907  21.266  1.00 18.160          H  
ATOM   9139 1HB  LYS A 591     -13.018 -27.343  19.796  1.00 25.440          H  
ATOM   9140 2HB  LYS A 591     -12.776 -27.562  21.528  1.00 25.440          H  
ATOM   9141 1HG  LYS A 591     -13.088 -25.145  21.888  1.00 25.440          H  
ATOM   9142 2HG  LYS A 591     -13.290 -24.902  20.151  1.00 25.440          H  
ATOM   9143 1HD  LYS A 591     -15.282 -26.367  20.181  1.00 25.440          H  
ATOM   9144 2HD  LYS A 591     -15.082 -26.602  21.926  1.00 25.440          H  
ATOM   9145 1HE  LYS A 591     -15.370 -24.176  22.290  1.00 25.440          H  
ATOM   9146 2HE  LYS A 591     -15.553 -23.934  20.541  1.00 25.440          H  
ATOM   9147 1HZ  LYS A 591     -17.675 -24.035  21.651  1.00 25.440          H  
ATOM   9148 2HZ  LYS A 591     -17.519 -25.314  20.621  1.00 25.440          H  
ATOM   9149 3HZ  LYS A 591     -17.351 -25.538  22.246  1.00 25.440          H  
ATOM   9150  N   ILE A 592     -10.199 -28.666  19.643  1.00 16.830          N  
ATOM   9151  CA  ILE A 592      -9.462 -29.917  19.658  1.00 17.850          C  
ATOM   9152  C   ILE A 592      -7.970 -29.706  19.890  1.00 18.420          C  
ATOM   9153  O   ILE A 592      -7.359 -30.422  20.687  1.00 18.930          O  
ATOM   9154  CB  ILE A 592      -9.686 -30.666  18.327  1.00 24.580          C  
ATOM   9155  CG1 ILE A 592     -11.168 -31.117  18.252  1.00 24.580          C  
ATOM   9156  CG2 ILE A 592      -8.718 -31.879  18.216  1.00 24.580          C  
ATOM   9157  CD1 ILE A 592     -11.623 -31.555  16.873  1.00 24.580          C  
ATOM   9158  H   ILE A 592     -10.704 -28.396  18.792  1.00 20.200          H  
ATOM   9159  HA  ILE A 592      -9.849 -30.530  20.466  1.00 21.420          H  
ATOM   9160  HB  ILE A 592      -9.511 -29.982  17.497  1.00 29.500          H  
ATOM   9161 1HG1 ILE A 592     -11.310 -31.950  18.937  1.00 29.500          H  
ATOM   9162 2HG1 ILE A 592     -11.803 -30.300  18.577  1.00 29.500          H  
ATOM   9163 1HG2 ILE A 592      -8.876 -32.398  17.280  1.00 29.500          H  
ATOM   9164 2HG2 ILE A 592      -7.682 -31.545  18.249  1.00 29.500          H  
ATOM   9165 3HG2 ILE A 592      -8.901 -32.564  19.045  1.00 29.500          H  
ATOM   9166 1HD1 ILE A 592     -12.671 -31.849  16.920  1.00 29.500          H  
ATOM   9167 2HD1 ILE A 592     -11.515 -30.722  16.178  1.00 29.500          H  
ATOM   9168 3HD1 ILE A 592     -11.035 -32.394  16.525  1.00 29.500          H  
ATOM   9169  N   SER A 593      -7.365 -28.765  19.166  1.00 18.380          N  
ATOM   9170  CA  SER A 593      -5.934 -28.529  19.291  1.00 19.000          C  
ATOM   9171  C   SER A 593      -5.484 -27.537  20.369  1.00 18.760          C  
ATOM   9172  O   SER A 593      -4.395 -27.714  20.930  1.00 19.480          O  
ATOM   9173  CB  SER A 593      -5.385 -28.058  17.955  1.00 26.350          C  
ATOM   9174  OG  SER A 593      -5.456 -29.065  16.976  1.00 26.350          O  
ATOM   9175  H   SER A 593      -7.903 -28.218  18.489  1.00 22.060          H  
ATOM   9176  HA  SER A 593      -5.472 -29.487  19.518  1.00 22.800          H  
ATOM   9177 1HB  SER A 593      -5.965 -27.198  17.623  1.00 31.620          H  
ATOM   9178 2HB  SER A 593      -4.355 -27.731  18.079  1.00 31.620          H  
ATOM   9179  HG  SER A 593      -5.099 -28.677  16.174  1.00 31.620          H  
ATOM   9180  N   TYR A 594      -6.286 -26.505  20.667  1.00 17.800          N  
ATOM   9181  CA  TYR A 594      -5.868 -25.467  21.602  1.00 17.590          C  
ATOM   9182  C   TYR A 594      -6.771 -25.269  22.819  1.00 17.690          C  
ATOM   9183  O   TYR A 594      -6.271 -25.041  23.912  1.00 17.970          O  
ATOM   9184  CB  TYR A 594      -5.757 -24.153  20.852  1.00 24.710          C  
ATOM   9185  CG  TYR A 594      -4.800 -24.219  19.702  1.00 24.710          C  
ATOM   9186  CD1 TYR A 594      -5.304 -24.439  18.441  1.00 24.710          C  
ATOM   9187  CD2 TYR A 594      -3.446 -24.045  19.883  1.00 24.710          C  
ATOM   9188  CE1 TYR A 594      -4.481 -24.493  17.353  1.00 24.710          C  
ATOM   9189  CE2 TYR A 594      -2.612 -24.099  18.785  1.00 24.710          C  
ATOM   9190  CZ  TYR A 594      -3.126 -24.323  17.518  1.00 24.710          C  
ATOM   9191  OH  TYR A 594      -2.305 -24.374  16.400  1.00 24.710          O  
ATOM   9192  H   TYR A 594      -7.185 -26.391  20.211  1.00 21.360          H  
ATOM   9193  HA  TYR A 594      -4.883 -25.728  21.977  1.00 21.110          H  
ATOM   9194 1HB  TYR A 594      -6.736 -23.871  20.464  1.00 29.650          H  
ATOM   9195 2HB  TYR A 594      -5.432 -23.362  21.528  1.00 29.650          H  
ATOM   9196  HD1 TYR A 594      -6.364 -24.573  18.315  1.00 29.650          H  
ATOM   9197  HD2 TYR A 594      -3.039 -23.867  20.879  1.00 29.650          H  
ATOM   9198  HE1 TYR A 594      -4.899 -24.668  16.363  1.00 29.650          H  
ATOM   9199  HE2 TYR A 594      -1.563 -23.969  18.919  1.00 29.650          H  
ATOM   9200  HH  TYR A 594      -1.391 -24.094  16.620  1.00 29.650          H  
ATOM   9201  N   TRP A 595      -8.098 -25.364  22.688  1.00 17.580          N  
ATOM   9202  CA  TRP A 595      -8.930 -25.093  23.882  1.00 17.730          C  
ATOM   9203  C   TRP A 595      -8.510 -25.960  25.060  1.00 18.730          C  
ATOM   9204  O   TRP A 595      -8.363 -25.494  26.199  1.00 18.870          O  
ATOM   9205  CB  TRP A 595     -10.426 -25.267  23.709  1.00 24.760          C  
ATOM   9206  CG  TRP A 595     -11.148 -25.026  24.973  1.00 24.760          C  
ATOM   9207  CD1 TRP A 595     -11.696 -25.980  25.764  1.00 24.760          C  
ATOM   9208  CD2 TRP A 595     -11.392 -23.765  25.636  1.00 24.760          C  
ATOM   9209  NE1 TRP A 595     -12.253 -25.417  26.864  1.00 24.760          N  
ATOM   9210  CE2 TRP A 595     -12.075 -24.058  26.812  1.00 24.760          C  
ATOM   9211  CE3 TRP A 595     -11.081 -22.433  25.337  1.00 24.760          C  
ATOM   9212  CZ2 TRP A 595     -12.453 -23.072  27.703  1.00 24.760          C  
ATOM   9213  CZ3 TRP A 595     -11.454 -21.445  26.229  1.00 24.760          C  
ATOM   9214  CH2 TRP A 595     -12.122 -21.753  27.382  1.00 24.760          C  
ATOM   9215  H   TRP A 595      -8.492 -25.552  21.764  1.00 21.100          H  
ATOM   9216  HA  TRP A 595      -8.790 -24.062  24.123  1.00 21.280          H  
ATOM   9217 1HB  TRP A 595     -10.803 -24.566  22.973  1.00 29.710          H  
ATOM   9218 2HB  TRP A 595     -10.652 -26.284  23.406  1.00 29.710          H  
ATOM   9219  HD1 TRP A 595     -11.682 -27.051  25.558  1.00 29.710          H  
ATOM   9220  HE1 TRP A 595     -12.713 -25.983  27.614  1.00 29.710          H  
ATOM   9221  HE3 TRP A 595     -10.549 -22.177  24.426  1.00 29.710          H  
ATOM   9222  HZ2 TRP A 595     -12.988 -23.301  28.627  1.00 29.710          H  
ATOM   9223  HZ3 TRP A 595     -11.203 -20.415  25.990  1.00 29.710          H  
ATOM   9224  HH2 TRP A 595     -12.404 -20.950  28.063  1.00 29.710          H  
ATOM   9225  N   LYS A 596      -8.282 -27.236  24.783  1.00 19.470          N  
ATOM   9226  CA  LYS A 596      -7.883 -28.162  25.840  1.00 20.470          C  
ATOM   9227  C   LYS A 596      -6.620 -27.714  26.603  1.00 20.610          C  
ATOM   9228  O   LYS A 596      -6.432 -28.098  27.757  1.00 21.170          O  
ATOM   9229  CB  LYS A 596      -7.625 -29.552  25.254  1.00 28.260          C  
ATOM   9230  CG  LYS A 596      -6.394 -29.633  24.318  1.00 28.260          C  
ATOM   9231  CD  LYS A 596      -6.200 -31.028  23.756  1.00 28.260          C  
ATOM   9232  CE  LYS A 596      -4.964 -31.086  22.855  1.00 28.260          C  
ATOM   9233  NZ  LYS A 596      -4.752 -32.446  22.277  1.00 28.260          N  
ATOM   9234  H   LYS A 596      -8.466 -27.556  23.822  1.00 23.360          H  
ATOM   9235  HA  LYS A 596      -8.703 -28.230  26.558  1.00 24.560          H  
ATOM   9236 1HB  LYS A 596      -7.480 -30.267  26.067  1.00 33.910          H  
ATOM   9237 2HB  LYS A 596      -8.500 -29.871  24.686  1.00 33.910          H  
ATOM   9238 1HG  LYS A 596      -6.515 -28.931  23.485  1.00 33.910          H  
ATOM   9239 2HG  LYS A 596      -5.490 -29.373  24.859  1.00 33.910          H  
ATOM   9240 1HD  LYS A 596      -6.085 -31.738  24.577  1.00 33.910          H  
ATOM   9241 2HD  LYS A 596      -7.078 -31.306  23.170  1.00 33.910          H  
ATOM   9242 1HE  LYS A 596      -5.088 -30.370  22.041  1.00 33.910          H  
ATOM   9243 2HE  LYS A 596      -4.085 -30.806  23.436  1.00 33.910          H  
ATOM   9244 1HZ  LYS A 596      -3.929 -32.431  21.692  1.00 33.910          H  
ATOM   9245 2HZ  LYS A 596      -4.622 -33.110  23.024  1.00 33.910          H  
ATOM   9246 3HZ  LYS A 596      -5.553 -32.726  21.721  1.00 33.910          H  
ATOM   9247  N   GLN A 597      -5.776 -26.876  25.991  1.00 20.140          N  
ATOM   9248  CA  GLN A 597      -4.554 -26.434  26.619  1.00 20.340          C  
ATOM   9249  C   GLN A 597      -4.851 -25.366  27.662  1.00 19.770          C  
ATOM   9250  O   GLN A 597      -4.051 -25.138  28.578  1.00 20.080          O  
ATOM   9251  CB  GLN A 597      -3.576 -25.895  25.575  1.00 28.400          C  
ATOM   9252  CG  GLN A 597      -3.059 -26.919  24.603  1.00 28.400          C  
ATOM   9253  CD  GLN A 597      -2.026 -26.328  23.673  1.00 28.400          C  
ATOM   9254  OE1 GLN A 597      -1.037 -25.747  24.141  1.00 28.400          O  
ATOM   9255  NE2 GLN A 597      -2.224 -26.458  22.367  1.00 28.400          N  
ATOM   9256  H   GLN A 597      -6.011 -26.498  25.076  1.00 24.170          H  
ATOM   9257  HA  GLN A 597      -4.093 -27.286  27.117  1.00 24.410          H  
ATOM   9258 1HB  GLN A 597      -4.067 -25.124  24.994  1.00 34.080          H  
ATOM   9259 2HB  GLN A 597      -2.734 -25.439  26.054  1.00 34.080          H  
ATOM   9260 1HG  GLN A 597      -2.612 -27.741  25.152  1.00 34.080          H  
ATOM   9261 2HG  GLN A 597      -3.896 -27.281  24.000  1.00 34.080          H  
ATOM   9262 1HE2 GLN A 597      -1.554 -26.092  21.727  1.00 34.080          H  
ATOM   9263 2HE2 GLN A 597      -3.052 -26.939  21.993  1.00 34.080          H  
ATOM   9264  N   PHE A 598      -6.021 -24.728  27.594  1.00 18.990          N  
ATOM   9265  CA  PHE A 598      -6.342 -23.760  28.624  1.00 18.490          C  
ATOM   9266  C   PHE A 598      -6.744 -24.603  29.819  1.00 19.020          C  
ATOM   9267  O   PHE A 598      -6.307 -24.377  30.950  1.00 19.120          O  
ATOM   9268  CB  PHE A 598      -7.512 -22.851  28.233  1.00 26.090          C  
ATOM   9269  CG  PHE A 598      -7.231 -21.964  27.069  1.00 26.090          C  
ATOM   9270  CD1 PHE A 598      -7.778 -22.272  25.896  1.00 26.090          C  
ATOM   9271  CD2 PHE A 598      -6.432 -20.880  27.134  1.00 26.090          C  
ATOM   9272  CE1 PHE A 598      -7.556 -21.545  24.749  1.00 26.090          C  
ATOM   9273  CE2 PHE A 598      -6.201 -20.137  26.008  1.00 26.090          C  
ATOM   9274  CZ  PHE A 598      -6.759 -20.477  24.812  1.00 26.090          C  
ATOM   9275  H   PHE A 598      -6.701 -24.903  26.852  1.00 22.790          H  
ATOM   9276  HA  PHE A 598      -5.467 -23.163  28.870  1.00 22.190          H  
ATOM   9277 1HB  PHE A 598      -8.383 -23.466  27.993  1.00 31.300          H  
ATOM   9278 2HB  PHE A 598      -7.777 -22.235  29.076  1.00 31.300          H  
ATOM   9279  HD1 PHE A 598      -8.408 -23.124  25.895  1.00 31.300          H  
ATOM   9280  HD2 PHE A 598      -5.969 -20.613  28.078  1.00 31.300          H  
ATOM   9281  HE1 PHE A 598      -8.015 -21.829  23.804  1.00 31.300          H  
ATOM   9282  HE2 PHE A 598      -5.557 -19.280  26.051  1.00 31.300          H  
ATOM   9283  HZ  PHE A 598      -6.556 -19.890  23.922  1.00 31.300          H  
ATOM   9284  N   GLU A 599      -7.537 -25.645  29.542  1.00 19.470          N  
ATOM   9285  CA  GLU A 599      -8.044 -26.526  30.592  1.00 20.030          C  
ATOM   9286  C   GLU A 599      -6.913 -27.246  31.329  1.00 20.830          C  
ATOM   9287  O   GLU A 599      -6.939 -27.358  32.555  1.00 21.190          O  
ATOM   9288  CB  GLU A 599      -9.027 -27.550  30.022  1.00 27.820          C  
ATOM   9289  CG  GLU A 599     -10.340 -26.947  29.530  1.00 27.820          C  
ATOM   9290  CD  GLU A 599     -11.317 -27.988  29.023  1.00 27.820          C  
ATOM   9291  OE1 GLU A 599     -10.949 -29.138  28.996  1.00 27.820          O  
ATOM   9292  OE2 GLU A 599     -12.422 -27.628  28.638  1.00 27.820          O  
ATOM   9293  H   GLU A 599      -7.824 -25.785  28.568  1.00 23.360          H  
ATOM   9294  HA  GLU A 599      -8.579 -25.921  31.318  1.00 24.040          H  
ATOM   9295 1HB  GLU A 599      -8.564 -28.071  29.189  1.00 33.380          H  
ATOM   9296 2HB  GLU A 599      -9.259 -28.297  30.781  1.00 33.380          H  
ATOM   9297 1HG  GLU A 599     -10.803 -26.388  30.340  1.00 33.380          H  
ATOM   9298 2HG  GLU A 599     -10.114 -26.245  28.723  1.00 33.380          H  
ATOM   9299  N   HIS A 600      -5.861 -27.617  30.597  1.00 21.150          N  
ATOM   9300  CA  HIS A 600      -4.721 -28.317  31.181  1.00 21.960          C  
ATOM   9301  C   HIS A 600      -3.678 -27.378  31.807  1.00 21.760          C  
ATOM   9302  O   HIS A 600      -2.657 -27.854  32.312  1.00 22.420          O  
ATOM   9303  CB  HIS A 600      -3.974 -29.168  30.129  1.00 30.420          C  
ATOM   9304  CG  HIS A 600      -4.722 -30.358  29.554  1.00 30.420          C  
ATOM   9305  ND1 HIS A 600      -5.161 -31.410  30.331  1.00 30.420          N  
ATOM   9306  CD2 HIS A 600      -5.048 -30.679  28.271  1.00 30.420          C  
ATOM   9307  CE1 HIS A 600      -5.748 -32.311  29.559  1.00 30.420          C  
ATOM   9308  NE2 HIS A 600      -5.691 -31.894  28.307  1.00 30.420          N  
ATOM   9309  H   HIS A 600      -5.918 -27.504  29.581  1.00 25.380          H  
ATOM   9310  HA  HIS A 600      -5.079 -28.981  31.964  1.00 26.350          H  
ATOM   9311 1HB  HIS A 600      -3.703 -28.521  29.293  1.00 36.500          H  
ATOM   9312 2HB  HIS A 600      -3.045 -29.536  30.557  1.00 36.500          H  
ATOM   9313  HD1 HIS A 600      -5.183 -31.435  31.330  1.00 36.500          H  
ATOM   9314  HD2 HIS A 600      -4.889 -30.174  27.319  1.00 36.500          H  
ATOM   9315  HE1 HIS A 600      -6.170 -33.220  29.990  1.00 36.500          H  
ATOM   9316  N   GLY A 601      -3.893 -26.056  31.745  1.00 20.910          N  
ATOM   9317  CA  GLY A 601      -2.936 -25.099  32.290  1.00 20.600          C  
ATOM   9318  C   GLY A 601      -1.684 -24.890  31.425  1.00 20.350          C  
ATOM   9319  O   GLY A 601      -0.637 -24.493  31.939  1.00 20.360          O  
ATOM   9320  H   GLY A 601      -4.765 -25.686  31.354  1.00 25.090          H  
ATOM   9321 1HA  GLY A 601      -3.445 -24.142  32.417  1.00 24.720          H  
ATOM   9322 2HA  GLY A 601      -2.638 -25.424  33.285  1.00 24.720          H  
ATOM   9323  N   MET A 602      -1.763 -25.213  30.133  1.00 20.220          N  
ATOM   9324  CA  MET A 602      -0.634 -25.099  29.217  1.00 20.080          C  
ATOM   9325  C   MET A 602      -0.631 -23.760  28.482  1.00 19.110          C  
ATOM   9326  O   MET A 602       0.415 -23.146  28.257  1.00 18.980          O  
ATOM   9327  CB  MET A 602      -0.742 -26.232  28.210  1.00 28.170          C  
ATOM   9328  CG  MET A 602      -0.528 -27.622  28.761  1.00 28.170          C  
ATOM   9329  SD  MET A 602      -0.964 -28.907  27.547  1.00 28.170          S  
ATOM   9330  CE  MET A 602       0.285 -28.732  26.272  1.00 28.170          C  
ATOM   9331  H   MET A 602      -2.656 -25.485  29.727  1.00 24.260          H  
ATOM   9332  HA  MET A 602       0.291 -25.181  29.785  1.00 24.100          H  
ATOM   9333 1HB  MET A 602      -1.730 -26.235  27.817  1.00 33.800          H  
ATOM   9334 2HB  MET A 602      -0.057 -26.047  27.388  1.00 33.800          H  
ATOM   9335 1HG  MET A 602       0.519 -27.741  29.036  1.00 33.800          H  
ATOM   9336 2HG  MET A 602      -1.132 -27.761  29.660  1.00 33.800          H  
ATOM   9337 1HE  MET A 602       0.108 -29.472  25.491  1.00 33.800          H  
ATOM   9338 2HE  MET A 602       0.235 -27.736  25.832  1.00 33.800          H  
ATOM   9339 3HE  MET A 602       1.274 -28.892  26.703  1.00 33.800          H  
ATOM   9340  N   LEU A 603      -1.821 -23.325  28.090  1.00 18.490          N  
ATOM   9341  CA  LEU A 603      -2.013 -22.122  27.302  1.00 17.600          C  
ATOM   9342  C   LEU A 603      -2.764 -21.082  28.124  1.00 16.960          C  
ATOM   9343  O   LEU A 603      -3.794 -21.374  28.722  1.00 16.930          O  
ATOM   9344  CB  LEU A 603      -2.734 -22.511  26.011  1.00 25.000          C  
ATOM   9345  CG  LEU A 603      -3.109 -21.444  25.023  1.00 25.000          C  
ATOM   9346  CD1 LEU A 603      -1.891 -20.778  24.468  1.00 25.000          C  
ATOM   9347  CD2 LEU A 603      -3.921 -22.137  23.891  1.00 25.000          C  
ATOM   9348  H   LEU A 603      -2.634 -23.884  28.334  1.00 22.190          H  
ATOM   9349  HA  LEU A 603      -1.035 -21.721  27.050  1.00 21.120          H  
ATOM   9350 1HB  LEU A 603      -2.107 -23.226  25.482  1.00 30.000          H  
ATOM   9351 2HB  LEU A 603      -3.660 -23.008  26.295  1.00 30.000          H  
ATOM   9352  HG  LEU A 603      -3.690 -20.694  25.503  1.00 30.000          H  
ATOM   9353 1HD1 LEU A 603      -2.192 -20.025  23.759  1.00 30.000          H  
ATOM   9354 2HD1 LEU A 603      -1.323 -20.302  25.256  1.00 30.000          H  
ATOM   9355 3HD1 LEU A 603      -1.264 -21.519  23.970  1.00 30.000          H  
ATOM   9356 1HD2 LEU A 603      -4.230 -21.407  23.155  1.00 30.000          H  
ATOM   9357 2HD2 LEU A 603      -3.303 -22.896  23.412  1.00 30.000          H  
ATOM   9358 3HD2 LEU A 603      -4.804 -22.616  24.317  1.00 30.000          H  
ATOM   9359  N   ALA A 604      -2.197 -19.887  28.234  1.00 16.580          N  
ATOM   9360  CA  ALA A 604      -2.802 -18.837  29.048  1.00 15.990          C  
ATOM   9361  C   ALA A 604      -4.161 -18.353  28.555  1.00 15.040          C  
ATOM   9362  O   ALA A 604      -4.311 -17.945  27.395  1.00 14.640          O  
ATOM   9363  CB  ALA A 604      -1.867 -17.642  29.106  1.00 22.620          C  
ATOM   9364  H   ALA A 604      -1.331 -19.721  27.741  1.00 19.900          H  
ATOM   9365  HA  ALA A 604      -2.938 -19.237  30.053  1.00 19.190          H  
ATOM   9366 1HB  ALA A 604      -2.300 -16.878  29.754  1.00 27.150          H  
ATOM   9367 2HB  ALA A 604      -0.906 -17.954  29.508  1.00 27.150          H  
ATOM   9368 3HB  ALA A 604      -1.726 -17.243  28.115  1.00 27.150          H  
ATOM   9369  N   ARG A 605      -5.106 -18.239  29.495  1.00 14.770          N  
ATOM   9370  CA  ARG A 605      -6.435 -17.714  29.206  1.00 13.980          C  
ATOM   9371  C   ARG A 605      -6.320 -16.219  29.003  1.00 13.450          C  
ATOM   9372  O   ARG A 605      -7.076 -15.620  28.235  1.00 12.860          O  
ATOM   9373  CB  ARG A 605      -7.415 -18.042  30.310  1.00 19.890          C  
ATOM   9374  CG  ARG A 605      -7.793 -19.521  30.408  1.00 19.890          C  
ATOM   9375  CD  ARG A 605      -8.773 -19.761  31.495  1.00 19.890          C  
ATOM   9376  NE  ARG A 605      -9.205 -21.160  31.576  1.00 19.890          N  
ATOM   9377  CZ  ARG A 605      -8.599 -22.149  32.283  1.00 19.890          C  
ATOM   9378  NH1 ARG A 605      -7.494 -21.923  32.965  1.00 19.890          N  
ATOM   9379  NH2 ARG A 605      -9.140 -23.356  32.289  1.00 19.890          N  
ATOM   9380  H   ARG A 605      -4.896 -18.560  30.434  1.00 17.720          H  
ATOM   9381  HA  ARG A 605      -6.802 -18.162  28.285  1.00 16.780          H  
ATOM   9382 1HB  ARG A 605      -7.000 -17.729  31.270  1.00 23.870          H  
ATOM   9383 2HB  ARG A 605      -8.333 -17.479  30.151  1.00 23.870          H  
ATOM   9384 1HG  ARG A 605      -8.245 -19.833  29.466  1.00 23.870          H  
ATOM   9385 2HG  ARG A 605      -6.898 -20.116  30.594  1.00 23.870          H  
ATOM   9386 1HD  ARG A 605      -8.344 -19.469  32.452  1.00 23.870          H  
ATOM   9387 2HD  ARG A 605      -9.657 -19.151  31.306  1.00 23.870          H  
ATOM   9388  HE  ARG A 605     -10.054 -21.402  31.081  1.00 23.870          H  
ATOM   9389 1HH1 ARG A 605      -7.074 -21.008  32.970  1.00 23.870          H  
ATOM   9390 2HH1 ARG A 605      -7.056 -22.680  33.477  1.00 23.870          H  
ATOM   9391 1HH2 ARG A 605      -9.990 -23.528  31.772  1.00 23.870          H  
ATOM   9392 2HH2 ARG A 605      -8.726 -24.108  32.833  1.00 23.870          H  
ATOM   9393  N   GLU A 606      -5.350 -15.628  29.685  1.00 13.790          N  
ATOM   9394  CA  GLU A 606      -5.072 -14.220  29.567  1.00 13.520          C  
ATOM   9395  C   GLU A 606      -4.618 -13.903  28.144  1.00 13.530          C  
ATOM   9396  O   GLU A 606      -5.083 -12.922  27.561  1.00 13.400          O  
ATOM   9397  CB  GLU A 606      -4.017 -13.870  30.611  1.00 19.040          C  
ATOM   9398  CG  GLU A 606      -4.539 -13.911  32.029  1.00 19.040          C  
ATOM   9399  CD  GLU A 606      -4.871 -15.306  32.530  1.00 19.040          C  
ATOM   9400  OE1 GLU A 606      -4.270 -16.258  32.051  1.00 19.040          O  
ATOM   9401  OE2 GLU A 606      -5.805 -15.424  33.306  1.00 19.040          O  
ATOM   9402  H   GLU A 606      -4.823 -16.174  30.372  1.00 16.550          H  
ATOM   9403  HA  GLU A 606      -5.984 -13.661  29.772  1.00 16.220          H  
ATOM   9404 1HB  GLU A 606      -3.159 -14.533  30.522  1.00 22.840          H  
ATOM   9405 2HB  GLU A 606      -3.682 -12.878  30.453  1.00 22.840          H  
ATOM   9406 1HG  GLU A 606      -3.765 -13.497  32.676  1.00 22.840          H  
ATOM   9407 2HG  GLU A 606      -5.385 -13.265  32.100  1.00 22.840          H  
ATOM   9408  N   ALA A 607      -3.747 -14.749  27.563  1.00 13.840          N  
ATOM   9409  CA  ALA A 607      -3.308 -14.551  26.179  1.00 13.870          C  
ATOM   9410  C   ALA A 607      -4.499 -14.638  25.243  1.00 13.160          C  
ATOM   9411  O   ALA A 607      -4.584 -13.874  24.288  1.00 12.900          O  
ATOM   9412  CB  ALA A 607      -2.261 -15.568  25.768  1.00 19.410          C  
ATOM   9413  H   ALA A 607      -3.376 -15.510  28.114  1.00 16.610          H  
ATOM   9414  HA  ALA A 607      -2.881 -13.558  26.088  1.00 16.640          H  
ATOM   9415 1HB  ALA A 607      -1.958 -15.375  24.738  1.00 23.290          H  
ATOM   9416 2HB  ALA A 607      -1.400 -15.491  26.418  1.00 23.290          H  
ATOM   9417 3HB  ALA A 607      -2.683 -16.571  25.840  1.00 23.290          H  
ATOM   9418  N   LEU A 608      -5.427 -15.565  25.507  1.00 12.970          N  
ATOM   9419  CA  LEU A 608      -6.608 -15.676  24.652  1.00 12.460          C  
ATOM   9420  C   LEU A 608      -7.453 -14.424  24.661  1.00 11.830          C  
ATOM   9421  O   LEU A 608      -7.828 -13.909  23.600  1.00 11.520          O  
ATOM   9422  CB  LEU A 608      -7.510 -16.824  25.109  1.00 17.650          C  
ATOM   9423  CG  LEU A 608      -8.885 -16.995  24.386  1.00 17.650          C  
ATOM   9424  CD1 LEU A 608      -8.674 -17.301  22.928  1.00 17.650          C  
ATOM   9425  CD2 LEU A 608      -9.676 -18.107  25.089  1.00 17.650          C  
ATOM   9426  H   LEU A 608      -5.264 -16.228  26.275  1.00 15.560          H  
ATOM   9427  HA  LEU A 608      -6.264 -15.857  23.639  1.00 14.950          H  
ATOM   9428 1HB  LEU A 608      -6.966 -17.714  24.964  1.00 21.180          H  
ATOM   9429 2HB  LEU A 608      -7.708 -16.720  26.162  1.00 21.180          H  
ATOM   9430  HG  LEU A 608      -9.452 -16.069  24.452  1.00 21.180          H  
ATOM   9431 1HD1 LEU A 608      -9.639 -17.418  22.438  1.00 21.180          H  
ATOM   9432 2HD1 LEU A 608      -8.126 -16.497  22.439  1.00 21.180          H  
ATOM   9433 3HD1 LEU A 608      -8.120 -18.220  22.867  1.00 21.180          H  
ATOM   9434 1HD2 LEU A 608     -10.647 -18.226  24.606  1.00 21.180          H  
ATOM   9435 2HD2 LEU A 608      -9.138 -19.038  25.036  1.00 21.180          H  
ATOM   9436 3HD2 LEU A 608      -9.823 -17.838  26.135  1.00 21.180          H  
ATOM   9437  N   ARG A 609      -7.772 -13.941  25.863  1.00 11.770          N  
ATOM   9438  CA  ARG A 609      -8.621 -12.770  25.980  1.00 11.320          C  
ATOM   9439  C   ARG A 609      -7.951 -11.583  25.313  1.00 11.250          C  
ATOM   9440  O   ARG A 609      -8.600 -10.815  24.595  1.00 10.840          O  
ATOM   9441  CB  ARG A 609      -8.924 -12.459  27.444  1.00 16.030          C  
ATOM   9442  CG  ARG A 609      -9.869 -13.467  28.127  1.00 16.030          C  
ATOM   9443  CD  ARG A 609     -10.405 -12.978  29.445  1.00 16.030          C  
ATOM   9444  NE  ARG A 609      -9.360 -12.792  30.470  1.00 16.030          N  
ATOM   9445  CZ  ARG A 609      -8.896 -13.741  31.330  1.00 16.030          C  
ATOM   9446  NH1 ARG A 609      -9.357 -14.971  31.312  1.00 16.030          N  
ATOM   9447  NH2 ARG A 609      -7.964 -13.415  32.207  1.00 16.030          N  
ATOM   9448  H   ARG A 609      -7.426 -14.422  26.701  1.00 14.120          H  
ATOM   9449  HA  ARG A 609      -9.561 -12.972  25.468  1.00 13.580          H  
ATOM   9450 1HB  ARG A 609      -7.988 -12.461  28.007  1.00 19.230          H  
ATOM   9451 2HB  ARG A 609      -9.360 -11.466  27.528  1.00 19.230          H  
ATOM   9452 1HG  ARG A 609     -10.712 -13.669  27.468  1.00 19.230          H  
ATOM   9453 2HG  ARG A 609      -9.328 -14.394  28.304  1.00 19.230          H  
ATOM   9454 1HD  ARG A 609     -10.890 -12.014  29.286  1.00 19.230          H  
ATOM   9455 2HD  ARG A 609     -11.140 -13.682  29.822  1.00 19.230          H  
ATOM   9456  HE  ARG A 609      -8.958 -11.867  30.549  1.00 19.230          H  
ATOM   9457 1HH1 ARG A 609     -10.068 -15.242  30.654  1.00 19.230          H  
ATOM   9458 2HH1 ARG A 609      -9.002 -15.638  31.987  1.00 19.230          H  
ATOM   9459 1HH2 ARG A 609      -7.603 -12.474  32.232  1.00 19.230          H  
ATOM   9460 2HH2 ARG A 609      -7.562 -14.126  32.845  1.00 19.230          H  
ATOM   9461  N   LEU A 610      -6.642 -11.477  25.517  1.00 11.840          N  
ATOM   9462  CA  LEU A 610      -5.830 -10.424  24.970  1.00 12.040          C  
ATOM   9463  C   LEU A 610      -5.748 -10.469  23.441  1.00 12.080          C  
ATOM   9464  O   LEU A 610      -5.812  -9.414  22.811  1.00 12.010          O  
ATOM   9465  CB  LEU A 610      -4.477 -10.492  25.648  1.00 16.780          C  
ATOM   9466  CG  LEU A 610      -3.445  -9.526  25.245  1.00 16.780          C  
ATOM   9467  CD1 LEU A 610      -3.883  -8.114  25.422  1.00 16.780          C  
ATOM   9468  CD2 LEU A 610      -2.282  -9.779  26.105  1.00 16.780          C  
ATOM   9469  H   LEU A 610      -6.177 -12.146  26.139  1.00 14.210          H  
ATOM   9470  HA  LEU A 610      -6.298  -9.486  25.256  1.00 14.450          H  
ATOM   9471 1HB  LEU A 610      -4.634 -10.395  26.722  1.00 20.130          H  
ATOM   9472 2HB  LEU A 610      -4.074 -11.486  25.466  1.00 20.130          H  
ATOM   9473  HG  LEU A 610      -3.212  -9.674  24.216  1.00 20.130          H  
ATOM   9474 1HD1 LEU A 610      -3.081  -7.448  25.119  1.00 20.130          H  
ATOM   9475 2HD1 LEU A 610      -4.737  -7.935  24.799  1.00 20.130          H  
ATOM   9476 3HD1 LEU A 610      -4.138  -7.927  26.464  1.00 20.130          H  
ATOM   9477 1HD2 LEU A 610      -1.516  -9.135  25.867  1.00 20.130          H  
ATOM   9478 2HD2 LEU A 610      -2.569  -9.609  27.123  1.00 20.130          H  
ATOM   9479 3HD2 LEU A 610      -1.946 -10.799  25.970  1.00 20.130          H  
ATOM   9480  N   LEU A 611      -5.595 -11.660  22.840  1.00 12.340          N  
ATOM   9481  CA  LEU A 611      -5.568 -11.776  21.381  1.00 12.540          C  
ATOM   9482  C   LEU A 611      -6.878 -11.296  20.786  1.00 11.900          C  
ATOM   9483  O   LEU A 611      -6.879 -10.577  19.776  1.00 11.990          O  
ATOM   9484  CB  LEU A 611      -5.300 -13.248  20.987  1.00 17.480          C  
ATOM   9485  CG  LEU A 611      -3.863 -13.721  21.234  1.00 17.480          C  
ATOM   9486  CD1 LEU A 611      -3.722 -15.229  21.167  1.00 17.480          C  
ATOM   9487  CD2 LEU A 611      -3.017 -13.143  20.167  1.00 17.480          C  
ATOM   9488  H   LEU A 611      -5.451 -12.495  23.413  1.00 14.810          H  
ATOM   9489  HA  LEU A 611      -4.784 -11.134  21.006  1.00 15.050          H  
ATOM   9490 1HB  LEU A 611      -5.968 -13.888  21.569  1.00 20.970          H  
ATOM   9491 2HB  LEU A 611      -5.529 -13.374  19.932  1.00 20.970          H  
ATOM   9492  HG  LEU A 611      -3.546 -13.383  22.197  1.00 20.970          H  
ATOM   9493 1HD1 LEU A 611      -2.683 -15.508  21.348  1.00 20.970          H  
ATOM   9494 2HD1 LEU A 611      -4.351 -15.673  21.933  1.00 20.970          H  
ATOM   9495 3HD1 LEU A 611      -4.008 -15.592  20.204  1.00 20.970          H  
ATOM   9496 1HD2 LEU A 611      -2.012 -13.423  20.309  1.00 20.970          H  
ATOM   9497 2HD2 LEU A 611      -3.358 -13.511  19.203  1.00 20.970          H  
ATOM   9498 3HD2 LEU A 611      -3.074 -12.082  20.186  1.00 20.970          H  
ATOM   9499  N   VAL A 612      -7.991 -11.618  21.444  1.00 11.400          N  
ATOM   9500  CA  VAL A 612      -9.273 -11.143  20.962  1.00 10.970          C  
ATOM   9501  C   VAL A 612      -9.339  -9.619  21.052  1.00 10.630          C  
ATOM   9502  O   VAL A 612      -9.735  -8.974  20.078  1.00 10.640          O  
ATOM   9503  CB  VAL A 612     -10.433 -11.779  21.750  1.00 15.530          C  
ATOM   9504  CG1 VAL A 612     -11.777 -11.113  21.360  1.00 15.530          C  
ATOM   9505  CG2 VAL A 612     -10.463 -13.283  21.456  1.00 15.530          C  
ATOM   9506  H   VAL A 612      -7.929 -12.247  22.256  1.00 13.680          H  
ATOM   9507  HA  VAL A 612      -9.375 -11.431  19.918  1.00 13.160          H  
ATOM   9508  HB  VAL A 612     -10.278 -11.620  22.817  1.00 18.640          H  
ATOM   9509 1HG1 VAL A 612     -12.587 -11.570  21.926  1.00 18.640          H  
ATOM   9510 2HG1 VAL A 612     -11.760 -10.044  21.584  1.00 18.640          H  
ATOM   9511 3HG1 VAL A 612     -11.963 -11.248  20.295  1.00 18.640          H  
ATOM   9512 1HG2 VAL A 612     -11.271 -13.749  22.017  1.00 18.640          H  
ATOM   9513 2HG2 VAL A 612     -10.620 -13.440  20.391  1.00 18.640          H  
ATOM   9514 3HG2 VAL A 612      -9.518 -13.732  21.748  1.00 18.640          H  
ATOM   9515  N   GLN A 613      -8.932  -9.046  22.196  1.00 10.550          N  
ATOM   9516  CA  GLN A 613      -8.968  -7.597  22.390  1.00 10.470          C  
ATOM   9517  C   GLN A 613      -8.070  -6.874  21.397  1.00 10.820          C  
ATOM   9518  O   GLN A 613      -8.436  -5.811  20.886  1.00 10.900          O  
ATOM   9519  CB  GLN A 613      -8.520  -7.255  23.801  1.00 14.690          C  
ATOM   9520  CG  GLN A 613      -9.488  -7.658  24.885  1.00 14.690          C  
ATOM   9521  CD  GLN A 613      -8.870  -7.511  26.249  1.00 14.690          C  
ATOM   9522  OE1 GLN A 613      -7.652  -7.346  26.344  1.00 14.690          O  
ATOM   9523  NE2 GLN A 613      -9.681  -7.563  27.295  1.00 14.690          N  
ATOM   9524  H   GLN A 613      -8.633  -9.649  22.970  1.00 12.660          H  
ATOM   9525  HA  GLN A 613      -9.993  -7.254  22.244  1.00 12.560          H  
ATOM   9526 1HB  GLN A 613      -7.572  -7.746  23.995  1.00 17.630          H  
ATOM   9527 2HB  GLN A 613      -8.362  -6.184  23.876  1.00 17.630          H  
ATOM   9528 1HG  GLN A 613     -10.357  -7.002  24.829  1.00 17.630          H  
ATOM   9529 2HG  GLN A 613      -9.796  -8.685  24.740  1.00 17.630          H  
ATOM   9530 1HE2 GLN A 613      -9.312  -7.465  28.220  1.00 17.630          H  
ATOM   9531 2HE2 GLN A 613     -10.665  -7.697  27.165  1.00 17.630          H  
ATOM   9532  N   HIS A 614      -6.893  -7.444  21.116  1.00 11.210          N  
ATOM   9533  CA  HIS A 614      -5.964  -6.861  20.166  1.00 11.690          C  
ATOM   9534  C   HIS A 614      -6.676  -6.737  18.844  1.00 11.540          C  
ATOM   9535  O   HIS A 614      -6.722  -5.654  18.256  1.00 11.820          O  
ATOM   9536  CB  HIS A 614      -4.716  -7.732  19.987  1.00 16.170          C  
ATOM   9537  CG  HIS A 614      -3.697  -7.169  19.008  1.00 16.170          C  
ATOM   9538  ND1 HIS A 614      -3.878  -7.219  17.634  1.00 16.170          N  
ATOM   9539  CD2 HIS A 614      -2.483  -6.595  19.203  1.00 16.170          C  
ATOM   9540  CE1 HIS A 614      -2.835  -6.688  17.033  1.00 16.170          C  
ATOM   9541  NE2 HIS A 614      -1.972  -6.302  17.953  1.00 16.170          N  
ATOM   9542  H   HIS A 614      -6.620  -8.295  21.609  1.00 13.450          H  
ATOM   9543  HA  HIS A 614      -5.656  -5.869  20.474  1.00 14.030          H  
ATOM   9544 1HB  HIS A 614      -4.226  -7.856  20.957  1.00 19.410          H  
ATOM   9545 2HB  HIS A 614      -5.015  -8.719  19.655  1.00 19.410          H  
ATOM   9546  HD2 HIS A 614      -2.001  -6.403  20.166  1.00 19.410          H  
ATOM   9547  HE1 HIS A 614      -2.709  -6.587  15.955  1.00 19.410          H  
ATOM   9548  HE2 HIS A 614      -1.083  -5.864  17.750  1.00 19.410          H  
ATOM   9549  N   ALA A 615      -7.276  -7.840  18.373  1.00 11.290          N  
ATOM   9550  CA  ALA A 615      -7.968  -7.801  17.101  1.00 11.350          C  
ATOM   9551  C   ALA A 615      -9.118  -6.802  17.095  1.00 11.200          C  
ATOM   9552  O   ALA A 615      -9.288  -6.055  16.136  1.00 11.550          O  
ATOM   9553  CB  ALA A 615      -8.521  -9.170  16.764  1.00 15.870          C  
ATOM   9554  H   ALA A 615      -7.222  -8.721  18.900  1.00 13.550          H  
ATOM   9555  HA  ALA A 615      -7.249  -7.504  16.351  1.00 13.620          H  
ATOM   9556 1HB  ALA A 615      -9.014  -9.144  15.797  1.00 19.040          H  
ATOM   9557 2HB  ALA A 615      -7.731  -9.895  16.739  1.00 19.040          H  
ATOM   9558 3HB  ALA A 615      -9.243  -9.459  17.530  1.00 19.040          H  
ATOM   9559  N   GLU A 616      -9.883  -6.727  18.185  1.00 10.870          N  
ATOM   9560  CA  GLU A 616     -11.017  -5.810  18.219  1.00 10.960          C  
ATOM   9561  C   GLU A 616     -10.615  -4.349  18.071  1.00 11.380          C  
ATOM   9562  O   GLU A 616     -11.298  -3.589  17.382  1.00 11.830          O  
ATOM   9563  CB  GLU A 616     -11.802  -5.973  19.523  1.00 15.310          C  
ATOM   9564  CG  GLU A 616     -12.605  -7.265  19.644  1.00 15.310          C  
ATOM   9565  CD  GLU A 616     -13.208  -7.430  21.010  1.00 15.310          C  
ATOM   9566  OE1 GLU A 616     -12.870  -6.652  21.872  1.00 15.310          O  
ATOM   9567  OE2 GLU A 616     -14.002  -8.322  21.194  1.00 15.310          O  
ATOM   9568  H   GLU A 616      -9.722  -7.369  18.968  1.00 13.040          H  
ATOM   9569  HA  GLU A 616     -11.675  -6.062  17.389  1.00 13.150          H  
ATOM   9570 1HB  GLU A 616     -11.106  -5.937  20.359  1.00 18.370          H  
ATOM   9571 2HB  GLU A 616     -12.489  -5.137  19.637  1.00 18.370          H  
ATOM   9572 1HG  GLU A 616     -13.407  -7.246  18.907  1.00 18.370          H  
ATOM   9573 2HG  GLU A 616     -11.970  -8.112  19.419  1.00 18.370          H  
ATOM   9574  N   VAL A 617      -9.504  -3.953  18.689  1.00 11.430          N  
ATOM   9575  CA  VAL A 617      -9.073  -2.568  18.595  1.00 12.020          C  
ATOM   9576  C   VAL A 617      -8.327  -2.347  17.268  1.00 12.490          C  
ATOM   9577  O   VAL A 617      -8.595  -1.375  16.543  1.00 13.080          O  
ATOM   9578  CB  VAL A 617      -8.191  -2.174  19.799  1.00 16.590          C  
ATOM   9579  CG1 VAL A 617      -7.697  -0.733  19.641  1.00 16.590          C  
ATOM   9580  CG2 VAL A 617      -8.980  -2.333  21.091  1.00 16.590          C  
ATOM   9581  H   VAL A 617      -9.006  -4.629  19.283  1.00 13.720          H  
ATOM   9582  HA  VAL A 617      -9.957  -1.932  18.603  1.00 14.420          H  
ATOM   9583  HB  VAL A 617      -7.317  -2.829  19.827  1.00 19.910          H  
ATOM   9584 1HG1 VAL A 617      -7.078  -0.476  20.490  1.00 19.910          H  
ATOM   9585 2HG1 VAL A 617      -7.130  -0.610  18.720  1.00 19.910          H  
ATOM   9586 3HG1 VAL A 617      -8.544  -0.074  19.618  1.00 19.910          H  
ATOM   9587 1HG2 VAL A 617      -8.352  -2.067  21.933  1.00 19.910          H  
ATOM   9588 2HG2 VAL A 617      -9.851  -1.682  21.068  1.00 19.910          H  
ATOM   9589 3HG2 VAL A 617      -9.308  -3.368  21.198  1.00 19.910          H  
ATOM   9590  N   ALA A 618      -7.389  -3.249  16.953  1.00 12.370          N  
ATOM   9591  CA  ALA A 618      -6.572  -3.182  15.748  1.00 12.950          C  
ATOM   9592  C   ALA A 618      -7.438  -3.175  14.506  1.00 13.160          C  
ATOM   9593  O   ALA A 618      -7.136  -2.482  13.541  1.00 13.860          O  
ATOM   9594  CB  ALA A 618      -5.618  -4.357  15.688  1.00 17.900          C  
ATOM   9595  H   ALA A 618      -7.217  -4.021  17.595  1.00 14.840          H  
ATOM   9596  HA  ALA A 618      -6.002  -2.258  15.770  1.00 15.540          H  
ATOM   9597 1HB  ALA A 618      -5.005  -4.281  14.791  1.00 21.480          H  
ATOM   9598 2HB  ALA A 618      -4.984  -4.359  16.553  1.00 21.480          H  
ATOM   9599 3HB  ALA A 618      -6.185  -5.275  15.668  1.00 21.480          H  
ATOM   9600  N   ALA A 619      -8.566  -3.881  14.528  1.00 12.690          N  
ATOM   9601  CA  ALA A 619      -9.440  -3.924  13.371  1.00 13.100          C  
ATOM   9602  C   ALA A 619      -9.909  -2.523  12.958  1.00 13.570          C  
ATOM   9603  O   ALA A 619     -10.208  -2.312  11.782  1.00 14.250          O  
ATOM   9604  CB  ALA A 619     -10.636  -4.814  13.642  1.00 18.180          C  
ATOM   9605  H   ALA A 619      -8.803  -4.464  15.332  1.00 15.230          H  
ATOM   9606  HA  ALA A 619      -8.876  -4.341  12.538  1.00 15.720          H  
ATOM   9607 1HB  ALA A 619     -11.262  -4.856  12.752  1.00 21.810          H  
ATOM   9608 2HB  ALA A 619     -10.294  -5.816  13.889  1.00 21.810          H  
ATOM   9609 3HB  ALA A 619     -11.209  -4.405  14.477  1.00 21.810          H  
ATOM   9610  N   ASP A 620     -10.041  -1.561  13.890  1.00 13.380          N  
ATOM   9611  CA  ASP A 620     -10.483  -0.241  13.459  1.00 14.000          C  
ATOM   9612  C   ASP A 620      -9.292   0.685  13.221  1.00 14.660          C  
ATOM   9613  O   ASP A 620      -9.343   1.563  12.354  1.00 15.370          O  
ATOM   9614  CB  ASP A 620     -11.372   0.432  14.502  1.00 19.350          C  
ATOM   9615  CG  ASP A 620     -12.661  -0.284  14.791  1.00 19.350          C  
ATOM   9616  OD1 ASP A 620     -13.319  -0.702  13.867  1.00 19.350          O  
ATOM   9617  OD2 ASP A 620     -13.003  -0.364  15.967  1.00 19.350          O  
ATOM   9618  H   ASP A 620      -9.797  -1.709  14.871  1.00 16.060          H  
ATOM   9619  HA  ASP A 620     -11.039  -0.339  12.528  1.00 16.800          H  
ATOM   9620 1HB  ASP A 620     -10.804   0.523  15.426  1.00 23.220          H  
ATOM   9621 2HB  ASP A 620     -11.611   1.435  14.168  1.00 23.220          H  
ATOM   9622  N   GLU A 621      -8.249   0.514  14.039  1.00 14.580          N  
ATOM   9623  CA  GLU A 621      -7.072   1.381  14.029  1.00 15.360          C  
ATOM   9624  C   GLU A 621      -6.010   1.105  12.941  1.00 15.950          C  
ATOM   9625  O   GLU A 621      -5.391   2.035  12.419  1.00 16.420          O  
ATOM   9626  CB  GLU A 621      -6.391   1.301  15.404  1.00 21.190          C  
ATOM   9627  CG  GLU A 621      -5.262   2.308  15.629  1.00 21.190          C  
ATOM   9628  CD  GLU A 621      -5.795   3.695  15.677  1.00 21.190          C  
ATOM   9629  OE1 GLU A 621      -6.967   3.808  15.895  1.00 21.190          O  
ATOM   9630  OE2 GLU A 621      -5.068   4.626  15.447  1.00 21.190          O  
ATOM   9631  H   GLU A 621      -8.298  -0.232  14.737  1.00 17.500          H  
ATOM   9632  HA  GLU A 621      -7.424   2.401  13.884  1.00 18.430          H  
ATOM   9633 1HB  GLU A 621      -7.136   1.454  16.186  1.00 25.430          H  
ATOM   9634 2HB  GLU A 621      -5.987   0.298  15.548  1.00 25.430          H  
ATOM   9635 1HG  GLU A 621      -4.775   2.089  16.583  1.00 25.430          H  
ATOM   9636 2HG  GLU A 621      -4.518   2.236  14.845  1.00 25.430          H  
ATOM   9637  N   LYS A 622      -5.732  -0.171  12.661  1.00 16.070          N  
ATOM   9638  CA  LYS A 622      -4.633  -0.567  11.783  1.00 16.680          C  
ATOM   9639  C   LYS A 622      -5.086  -1.303  10.510  1.00 17.090          C  
ATOM   9640  O   LYS A 622      -6.240  -1.696  10.360  1.00 17.070          O  
ATOM   9641  CB  LYS A 622      -3.669  -1.463  12.576  1.00 23.110          C  
ATOM   9642  CG  LYS A 622      -3.106  -0.846  13.892  1.00 23.110          C  
ATOM   9643  CD  LYS A 622      -2.195   0.376  13.680  1.00 23.110          C  
ATOM   9644  CE  LYS A 622      -1.652   0.878  15.030  1.00 23.110          C  
ATOM   9645  NZ  LYS A 622      -0.852   2.139  14.910  1.00 23.110          N  
ATOM   9646  H   LYS A 622      -6.293  -0.917  13.074  1.00 19.280          H  
ATOM   9647  HA  LYS A 622      -4.109   0.331  11.463  1.00 20.020          H  
ATOM   9648 1HB  LYS A 622      -4.191  -2.382  12.849  1.00 27.730          H  
ATOM   9649 2HB  LYS A 622      -2.826  -1.743  11.944  1.00 27.730          H  
ATOM   9650 1HG  LYS A 622      -3.937  -0.558  14.529  1.00 27.730          H  
ATOM   9651 2HG  LYS A 622      -2.537  -1.614  14.412  1.00 27.730          H  
ATOM   9652 1HD  LYS A 622      -1.363   0.115  13.024  1.00 27.730          H  
ATOM   9653 2HD  LYS A 622      -2.762   1.186  13.221  1.00 27.730          H  
ATOM   9654 1HE  LYS A 622      -2.497   1.074  15.681  1.00 27.730          H  
ATOM   9655 2HE  LYS A 622      -1.029   0.106  15.484  1.00 27.730          H  
ATOM   9656 1HZ  LYS A 622      -0.565   2.447  15.853  1.00 27.730          H  
ATOM   9657 2HZ  LYS A 622      -0.041   2.001  14.331  1.00 27.730          H  
ATOM   9658 3HZ  LYS A 622      -1.426   2.868  14.521  1.00 27.730          H  
ATOM   9659  N   ASP A 623      -4.155  -1.504   9.570  1.00 17.620          N  
ATOM   9660  CA  ASP A 623      -4.428  -2.264   8.348  1.00 18.180          C  
ATOM   9661  C   ASP A 623      -4.346  -3.776   8.587  1.00 18.440          C  
ATOM   9662  O   ASP A 623      -4.696  -4.586   7.725  1.00 18.850          O  
ATOM   9663  CB  ASP A 623      -3.426  -1.847   7.277  1.00 25.230          C  
ATOM   9664  CG  ASP A 623      -2.010  -2.097   7.764  1.00 25.230          C  
ATOM   9665  OD1 ASP A 623      -1.759  -1.728   8.905  1.00 25.230          O  
ATOM   9666  OD2 ASP A 623      -1.202  -2.657   7.046  1.00 25.230          O  
ATOM   9667  H   ASP A 623      -3.198  -1.156   9.697  1.00 21.140          H  
ATOM   9668  HA  ASP A 623      -5.435  -2.024   8.007  1.00 21.820          H  
ATOM   9669 1HB  ASP A 623      -3.601  -2.426   6.368  1.00 30.270          H  
ATOM   9670 2HB  ASP A 623      -3.554  -0.792   7.034  1.00 30.270          H  
ATOM   9671  N   GLN A 624      -3.848  -4.145   9.761  1.00 18.330          N  
ATOM   9672  CA  GLN A 624      -3.653  -5.529  10.159  1.00 18.720          C  
ATOM   9673  C   GLN A 624      -4.188  -5.753  11.571  1.00 18.580          C  
ATOM   9674  O   GLN A 624      -4.063  -4.901  12.448  1.00 18.400          O  
ATOM   9675  CB  GLN A 624      -2.163  -5.878  10.072  1.00 26.050          C  
ATOM   9676  CG  GLN A 624      -1.611  -5.787   8.655  1.00 26.050          C  
ATOM   9677  CD  GLN A 624      -0.134  -5.985   8.551  1.00 26.050          C  
ATOM   9678  OE1 GLN A 624       0.441  -6.995   8.990  1.00 26.050          O  
ATOM   9679  NE2 GLN A 624       0.519  -4.978   7.966  1.00 26.050          N  
ATOM   9680  H   GLN A 624      -3.593  -3.405  10.400  1.00 22.000          H  
ATOM   9681  HA  GLN A 624      -4.211  -6.174   9.480  1.00 22.460          H  
ATOM   9682 1HB  GLN A 624      -1.590  -5.197  10.701  1.00 31.260          H  
ATOM   9683 2HB  GLN A 624      -1.999  -6.892  10.440  1.00 31.260          H  
ATOM   9684 1HG  GLN A 624      -2.108  -6.525   8.037  1.00 31.260          H  
ATOM   9685 2HG  GLN A 624      -1.808  -4.810   8.266  1.00 31.260          H  
ATOM   9686 1HE2 GLN A 624       1.509  -5.008   7.858  1.00 31.260          H  
ATOM   9687 2HE2 GLN A 624      -0.009  -4.142   7.631  1.00 31.260          H  
ATOM   9688  N   PHE A 625      -4.730  -6.930  11.795  1.00 18.760          N  
ATOM   9689  CA  PHE A 625      -5.288  -7.331  13.077  1.00 18.750          C  
ATOM   9690  C   PHE A 625      -5.178  -8.842  13.169  1.00 19.060          C  
ATOM   9691  O   PHE A 625      -4.758  -9.477  12.206  1.00 19.510          O  
ATOM   9692  CB  PHE A 625      -6.711  -6.780  13.218  1.00 26.250          C  
ATOM   9693  CG  PHE A 625      -7.702  -7.266  12.249  1.00 26.250          C  
ATOM   9694  CD1 PHE A 625      -8.565  -8.299  12.564  1.00 26.250          C  
ATOM   9695  CD2 PHE A 625      -7.781  -6.684  10.997  1.00 26.250          C  
ATOM   9696  CE1 PHE A 625      -9.496  -8.732  11.645  1.00 26.250          C  
ATOM   9697  CE2 PHE A 625      -8.689  -7.116  10.084  1.00 26.250          C  
ATOM   9698  CZ  PHE A 625      -9.557  -8.139  10.397  1.00 26.250          C  
ATOM   9699  H   PHE A 625      -4.769  -7.581  11.025  1.00 22.510          H  
ATOM   9700  HA  PHE A 625      -4.685  -6.899  13.879  1.00 22.500          H  
ATOM   9701 1HB  PHE A 625      -7.090  -6.982  14.197  1.00 31.500          H  
ATOM   9702 2HB  PHE A 625      -6.666  -5.698  13.118  1.00 31.500          H  
ATOM   9703  HD1 PHE A 625      -8.509  -8.770  13.545  1.00 31.500          H  
ATOM   9704  HD2 PHE A 625      -7.104  -5.865  10.742  1.00 31.500          H  
ATOM   9705  HE1 PHE A 625     -10.173  -9.547  11.901  1.00 31.500          H  
ATOM   9706  HE2 PHE A 625      -8.729  -6.646   9.108  1.00 31.500          H  
ATOM   9707  HZ  PHE A 625     -10.287  -8.483   9.659  1.00 31.500          H  
ATOM   9708  N   ILE A 626      -5.478  -9.422  14.321  1.00 18.920          N  
ATOM   9709  CA  ILE A 626      -5.364 -10.872  14.466  1.00 19.290          C  
ATOM   9710  C   ILE A 626      -6.596 -11.650  14.002  1.00 19.220          C  
ATOM   9711  O   ILE A 626      -7.700 -11.481  14.521  1.00 18.940          O  
ATOM   9712  CB  ILE A 626      -4.989 -11.197  15.939  1.00 26.860          C  
ATOM   9713  CG1 ILE A 626      -3.588 -10.571  16.198  1.00 26.860          C  
ATOM   9714  CG2 ILE A 626      -5.094 -12.707  16.315  1.00 26.860          C  
ATOM   9715  CD1 ILE A 626      -3.138 -10.593  17.612  1.00 26.860          C  
ATOM   9716  H   ILE A 626      -5.806  -8.865  15.096  1.00 22.700          H  
ATOM   9717  HA  ILE A 626      -4.532 -11.200  13.842  1.00 23.150          H  
ATOM   9718  HB  ILE A 626      -5.669 -10.664  16.578  1.00 32.230          H  
ATOM   9719 1HG1 ILE A 626      -2.846 -11.088  15.588  1.00 32.230          H  
ATOM   9720 2HG1 ILE A 626      -3.620  -9.533  15.887  1.00 32.230          H  
ATOM   9721 1HG2 ILE A 626      -4.858 -12.852  17.359  1.00 32.230          H  
ATOM   9722 2HG2 ILE A 626      -6.110 -13.066  16.137  1.00 32.230          H  
ATOM   9723 3HG2 ILE A 626      -4.419 -13.273  15.736  1.00 32.230          H  
ATOM   9724 1HD1 ILE A 626      -2.162 -10.111  17.692  1.00 32.230          H  
ATOM   9725 2HD1 ILE A 626      -3.850 -10.070  18.232  1.00 32.230          H  
ATOM   9726 3HD1 ILE A 626      -3.055 -11.599  17.925  1.00 32.230          H  
ATOM   9727  N   LEU A 627      -6.363 -12.532  13.027  1.00 19.590          N  
ATOM   9728  CA  LEU A 627      -7.366 -13.401  12.411  1.00 19.690          C  
ATOM   9729  C   LEU A 627      -7.138 -14.832  12.904  1.00 19.800          C  
ATOM   9730  O   LEU A 627      -6.242 -15.059  13.715  1.00 20.130          O  
ATOM   9731  CB  LEU A 627      -7.274 -13.319  10.885  1.00 27.530          C  
ATOM   9732  CG  LEU A 627      -7.895 -12.069  10.182  1.00 27.530          C  
ATOM   9733  CD1 LEU A 627      -7.082 -10.822  10.457  1.00 27.530          C  
ATOM   9734  CD2 LEU A 627      -7.899 -12.327   8.717  1.00 27.530          C  
ATOM   9735  H   LEU A 627      -5.405 -12.570  12.634  1.00 23.510          H  
ATOM   9736  HA  LEU A 627      -8.358 -13.076  12.724  1.00 23.630          H  
ATOM   9737 1HB  LEU A 627      -6.214 -13.345  10.613  1.00 33.030          H  
ATOM   9738 2HB  LEU A 627      -7.742 -14.202  10.452  1.00 33.030          H  
ATOM   9739  HG  LEU A 627      -8.912 -11.902  10.532  1.00 33.030          H  
ATOM   9740 1HD1 LEU A 627      -7.511  -9.993   9.931  1.00 33.030          H  
ATOM   9741 2HD1 LEU A 627      -7.072 -10.589  11.497  1.00 33.030          H  
ATOM   9742 3HD1 LEU A 627      -6.070 -10.970  10.124  1.00 33.030          H  
ATOM   9743 1HD2 LEU A 627      -8.319 -11.472   8.194  1.00 33.030          H  
ATOM   9744 2HD2 LEU A 627      -6.873 -12.485   8.385  1.00 33.030          H  
ATOM   9745 3HD2 LEU A 627      -8.486 -13.218   8.492  1.00 33.030          H  
ATOM   9746  N   VAL A 628      -7.916 -15.810  12.436  1.00 19.650          N  
ATOM   9747  CA  VAL A 628      -7.759 -17.182  12.940  1.00 19.870          C  
ATOM   9748  C   VAL A 628      -6.341 -17.741  12.726  1.00 20.590          C  
ATOM   9749  O   VAL A 628      -5.795 -18.393  13.621  1.00 20.970          O  
ATOM   9750  CB  VAL A 628      -8.800 -18.128  12.297  1.00 27.730          C  
ATOM   9751  CG1 VAL A 628      -8.500 -19.594  12.662  1.00 27.730          C  
ATOM   9752  CG2 VAL A 628     -10.200 -17.758  12.795  1.00 27.730          C  
ATOM   9753  H   VAL A 628      -8.625 -15.603  11.743  1.00 23.580          H  
ATOM   9754  HA  VAL A 628      -7.958 -17.165  14.012  1.00 23.840          H  
ATOM   9755  HB  VAL A 628      -8.751 -18.032  11.206  1.00 33.280          H  
ATOM   9756 1HG1 VAL A 628      -9.246 -20.236  12.201  1.00 33.280          H  
ATOM   9757 2HG1 VAL A 628      -7.518 -19.886  12.306  1.00 33.280          H  
ATOM   9758 3HG1 VAL A 628      -8.544 -19.715  13.752  1.00 33.280          H  
ATOM   9759 1HG2 VAL A 628     -10.934 -18.424  12.334  1.00 33.280          H  
ATOM   9760 2HG2 VAL A 628     -10.241 -17.872  13.885  1.00 33.280          H  
ATOM   9761 3HG2 VAL A 628     -10.429 -16.732  12.529  1.00 33.280          H  
ATOM   9762  N   ASP A 629      -5.729 -17.530  11.552  1.00 20.880          N  
ATOM   9763  CA  ASP A 629      -4.372 -18.052  11.360  1.00 21.670          C  
ATOM   9764  C   ASP A 629      -3.368 -17.422  12.351  1.00 22.460          C  
ATOM   9765  O   ASP A 629      -2.445 -18.096  12.829  1.00 23.120          O  
ATOM   9766  CB  ASP A 629      -3.897 -17.821   9.919  1.00 30.020          C  
ATOM   9767  CG  ASP A 629      -2.593 -18.561   9.557  1.00 30.020          C  
ATOM   9768  OD1 ASP A 629      -2.613 -19.774   9.489  1.00 30.020          O  
ATOM   9769  OD2 ASP A 629      -1.577 -17.918   9.370  1.00 30.020          O  
ATOM   9770  H   ASP A 629      -6.193 -17.018  10.784  1.00 25.060          H  
ATOM   9771  HA  ASP A 629      -4.398 -19.126  11.542  1.00 26.000          H  
ATOM   9772 1HB  ASP A 629      -4.673 -18.152   9.237  1.00 36.030          H  
ATOM   9773 2HB  ASP A 629      -3.759 -16.750   9.752  1.00 36.030          H  
ATOM   9774  N   ASP A 630      -3.589 -16.149  12.713  1.00 22.480          N  
ATOM   9775  CA  ASP A 630      -2.673 -15.417  13.581  1.00 23.290          C  
ATOM   9776  C   ASP A 630      -2.939 -15.791  15.025  1.00 23.350          C  
ATOM   9777  O   ASP A 630      -2.021 -15.809  15.852  1.00 24.150          O  
ATOM   9778  CB  ASP A 630      -2.922 -13.920  13.468  1.00 32.280          C  
ATOM   9779  CG  ASP A 630      -2.661 -13.297  12.145  1.00 32.280          C  
ATOM   9780  OD1 ASP A 630      -1.561 -13.325  11.645  1.00 32.280          O  
ATOM   9781  OD2 ASP A 630      -3.625 -12.756  11.619  1.00 32.280          O  
ATOM   9782  H   ASP A 630      -4.390 -15.666  12.320  1.00 26.980          H  
ATOM   9783  HA  ASP A 630      -1.644 -15.665  13.318  1.00 27.950          H  
ATOM   9784 1HB  ASP A 630      -3.956 -13.755  13.678  1.00 38.740          H  
ATOM   9785 2HB  ASP A 630      -2.345 -13.390  14.229  1.00 38.740          H  
ATOM   9786  N   LEU A 631      -4.202 -16.078  15.329  1.00 22.600          N  
ATOM   9787  CA  LEU A 631      -4.645 -16.466  16.653  1.00 22.700          C  
ATOM   9788  C   LEU A 631      -3.930 -17.754  17.031  1.00 23.100          C  
ATOM   9789  O   LEU A 631      -3.305 -17.839  18.093  1.00 23.320          O  
ATOM   9790  CB  LEU A 631      -6.166 -16.693  16.596  1.00 31.740          C  
ATOM   9791  CG  LEU A 631      -6.903 -17.159  17.833  1.00 31.740          C  
ATOM   9792  CD1 LEU A 631      -6.834 -16.104  18.932  1.00 31.740          C  
ATOM   9793  CD2 LEU A 631      -8.346 -17.486  17.437  1.00 31.740          C  
ATOM   9794  H   LEU A 631      -4.907 -15.970  14.599  1.00 27.120          H  
ATOM   9795  HA  LEU A 631      -4.389 -15.681  17.360  1.00 27.240          H  
ATOM   9796 1HB  LEU A 631      -6.630 -15.768  16.257  1.00 38.090          H  
ATOM   9797 2HB  LEU A 631      -6.350 -17.442  15.842  1.00 38.090          H  
ATOM   9798  HG  LEU A 631      -6.427 -18.049  18.204  1.00 38.090          H  
ATOM   9799 1HD1 LEU A 631      -7.354 -16.460  19.819  1.00 38.090          H  
ATOM   9800 2HD1 LEU A 631      -5.824 -15.928  19.169  1.00 38.090          H  
ATOM   9801 3HD1 LEU A 631      -7.294 -15.178  18.588  1.00 38.090          H  
ATOM   9802 1HD2 LEU A 631      -8.896 -17.850  18.305  1.00 38.090          H  
ATOM   9803 2HD2 LEU A 631      -8.833 -16.593  17.050  1.00 38.090          H  
ATOM   9804 3HD2 LEU A 631      -8.347 -18.263  16.662  1.00 38.090          H  
ATOM   9805  N   LYS A 632      -3.971 -18.735  16.116  1.00 23.280          N  
ATOM   9806  CA  LYS A 632      -3.325 -20.021  16.344  1.00 23.790          C  
ATOM   9807  C   LYS A 632      -1.812 -19.887  16.490  1.00 24.310          C  
ATOM   9808  O   LYS A 632      -1.219 -20.449  17.422  1.00 24.860          O  
ATOM   9809  CB  LYS A 632      -3.635 -20.974  15.199  1.00 33.100          C  
ATOM   9810  CG  LYS A 632      -5.070 -21.475  15.129  1.00 33.100          C  
ATOM   9811  CD  LYS A 632      -5.227 -22.371  13.911  1.00 33.100          C  
ATOM   9812  CE  LYS A 632      -6.641 -22.870  13.713  1.00 33.100          C  
ATOM   9813  NZ  LYS A 632      -6.753 -23.640  12.433  1.00 33.100          N  
ATOM   9814  H   LYS A 632      -4.511 -18.578  15.259  1.00 27.940          H  
ATOM   9815  HA  LYS A 632      -3.702 -20.437  17.258  1.00 28.550          H  
ATOM   9816 1HB  LYS A 632      -3.416 -20.473  14.250  1.00 39.720          H  
ATOM   9817 2HB  LYS A 632      -2.981 -21.843  15.269  1.00 39.720          H  
ATOM   9818 1HG  LYS A 632      -5.315 -22.026  16.030  1.00 39.720          H  
ATOM   9819 2HG  LYS A 632      -5.752 -20.626  15.048  1.00 39.720          H  
ATOM   9820 1HD  LYS A 632      -4.931 -21.805  13.023  1.00 39.720          H  
ATOM   9821 2HD  LYS A 632      -4.560 -23.228  14.011  1.00 39.720          H  
ATOM   9822 1HE  LYS A 632      -6.934 -23.512  14.547  1.00 39.720          H  
ATOM   9823 2HE  LYS A 632      -7.314 -22.021  13.675  1.00 39.720          H  
ATOM   9824 1HZ  LYS A 632      -7.704 -23.946  12.295  1.00 39.720          H  
ATOM   9825 2HZ  LYS A 632      -6.487 -23.040  11.663  1.00 39.720          H  
ATOM   9826 3HZ  LYS A 632      -6.138 -24.443  12.459  1.00 39.720          H  
ATOM   9827  N   LYS A 633      -1.175 -19.111  15.603  1.00 24.140          N  
ATOM   9828  CA  LYS A 633       0.262 -18.963  15.714  1.00 24.700          C  
ATOM   9829  C   LYS A 633       0.631 -18.285  17.019  1.00 25.250          C  
ATOM   9830  O   LYS A 633       1.574 -18.705  17.685  1.00 25.860          O  
ATOM   9831  CB  LYS A 633       0.825 -18.206  14.513  1.00 34.360          C  
ATOM   9832  CG  LYS A 633       0.841 -19.033  13.216  1.00 34.360          C  
ATOM   9833  CD  LYS A 633       1.454 -18.251  12.042  1.00 34.360          C  
ATOM   9834  CE  LYS A 633       1.700 -19.142  10.807  1.00 34.360          C  
ATOM   9835  NZ  LYS A 633       0.441 -19.577  10.161  1.00 34.360          N  
ATOM   9836  H   LYS A 633      -1.679 -18.666  14.829  1.00 28.970          H  
ATOM   9837  HA  LYS A 633       0.708 -19.957  15.725  1.00 29.640          H  
ATOM   9838 1HB  LYS A 633       0.213 -17.315  14.334  1.00 41.230          H  
ATOM   9839 2HB  LYS A 633       1.839 -17.873  14.730  1.00 41.230          H  
ATOM   9840 1HG  LYS A 633       1.409 -19.947  13.384  1.00 41.230          H  
ATOM   9841 2HG  LYS A 633      -0.183 -19.305  12.969  1.00 41.230          H  
ATOM   9842 1HD  LYS A 633       0.746 -17.466  11.751  1.00 41.230          H  
ATOM   9843 2HD  LYS A 633       2.388 -17.784  12.344  1.00 41.230          H  
ATOM   9844 1HE  LYS A 633       2.287 -18.588  10.082  1.00 41.230          H  
ATOM   9845 2HE  LYS A 633       2.261 -20.027  11.114  1.00 41.230          H  
ATOM   9846 1HZ  LYS A 633       0.634 -20.150   9.364  1.00 41.230          H  
ATOM   9847 2HZ  LYS A 633      -0.127 -20.101  10.806  1.00 41.230          H  
ATOM   9848 3HZ  LYS A 633      -0.108 -18.772   9.845  1.00 41.230          H  
ATOM   9849  N   SER A 634      -0.133 -17.266  17.416  1.00 25.110          N  
ATOM   9850  CA  SER A 634       0.135 -16.531  18.635  1.00 25.670          C  
ATOM   9851  C   SER A 634       0.021 -17.417  19.863  1.00 25.530          C  
ATOM   9852  O   SER A 634       0.884 -17.384  20.738  1.00 25.860          O  
ATOM   9853  CB  SER A 634      -0.819 -15.381  18.746  1.00 35.710          C  
ATOM   9854  OG  SER A 634      -0.610 -14.435  17.732  1.00 35.710          O  
ATOM   9855  H   SER A 634      -0.902 -16.947  16.828  1.00 30.130          H  
ATOM   9856  HA  SER A 634       1.146 -16.141  18.588  1.00 30.800          H  
ATOM   9857 1HB  SER A 634      -1.843 -15.747  18.701  1.00 42.860          H  
ATOM   9858 2HB  SER A 634      -0.676 -14.937  19.693  1.00 42.860          H  
ATOM   9859  HG  SER A 634      -1.060 -14.799  16.942  1.00 42.860          H  
ATOM   9860  N   TRP A 635      -0.988 -18.296  19.892  1.00 25.110          N  
ATOM   9861  CA  TRP A 635      -1.179 -19.219  21.009  1.00 25.080          C  
ATOM   9862  C   TRP A 635       0.071 -20.072  21.244  1.00 25.660          C  
ATOM   9863  O   TRP A 635       0.418 -20.383  22.384  1.00 25.840          O  
ATOM   9864  CB  TRP A 635      -2.367 -20.163  20.746  1.00 35.120          C  
ATOM   9865  CG  TRP A 635      -3.777 -19.602  20.979  1.00 35.120          C  
ATOM   9866  CD1 TRP A 635      -4.174 -18.612  21.831  1.00 35.120          C  
ATOM   9867  CD2 TRP A 635      -4.983 -20.047  20.316  1.00 35.120          C  
ATOM   9868  NE1 TRP A 635      -5.531 -18.436  21.736  1.00 35.120          N  
ATOM   9869  CE2 TRP A 635      -6.031 -19.308  20.823  1.00 35.120          C  
ATOM   9870  CE3 TRP A 635      -5.243 -20.991  19.358  1.00 35.120          C  
ATOM   9871  CZ2 TRP A 635      -7.334 -19.509  20.396  1.00 35.120          C  
ATOM   9872  CZ3 TRP A 635      -6.537 -21.186  18.924  1.00 35.120          C  
ATOM   9873  CH2 TRP A 635      -7.554 -20.467  19.434  1.00 35.120          C  
ATOM   9874  H   TRP A 635      -1.693 -18.264  19.147  1.00 30.130          H  
ATOM   9875  HA  TRP A 635      -1.370 -18.636  21.904  1.00 30.100          H  
ATOM   9876 1HB  TRP A 635      -2.318 -20.494  19.711  1.00 42.150          H  
ATOM   9877 2HB  TRP A 635      -2.255 -21.051  21.358  1.00 42.150          H  
ATOM   9878  HD1 TRP A 635      -3.524 -18.046  22.492  1.00 42.150          H  
ATOM   9879  HE1 TRP A 635      -6.082 -17.773  22.251  1.00 42.150          H  
ATOM   9880  HE3 TRP A 635      -4.434 -21.574  18.950  1.00 42.150          H  
ATOM   9881  HZ2 TRP A 635      -8.170 -18.943  20.773  1.00 42.150          H  
ATOM   9882  HZ3 TRP A 635      -6.719 -21.939  18.163  1.00 42.150          H  
ATOM   9883  HH2 TRP A 635      -8.570 -20.640  19.073  1.00 42.150          H  
ATOM   9884  N   GLN A 636       0.777 -20.417  20.169  1.00 26.060          N  
ATOM   9885  CA  GLN A 636       1.969 -21.250  20.260  1.00 26.740          C  
ATOM   9886  C   GLN A 636       3.287 -20.504  20.562  1.00 27.200          C  
ATOM   9887  O   GLN A 636       4.349 -21.137  20.589  1.00 27.680          O  
ATOM   9888  CB  GLN A 636       2.108 -22.067  18.975  1.00 37.160          C  
ATOM   9889  CG  GLN A 636       0.987 -23.062  18.815  1.00 37.160          C  
ATOM   9890  CD  GLN A 636       1.040 -23.892  17.548  1.00 37.160          C  
ATOM   9891  OE1 GLN A 636       0.301 -23.637  16.587  1.00 37.160          O  
ATOM   9892  NE2 GLN A 636       1.912 -24.894  17.530  1.00 37.160          N  
ATOM   9893  H   GLN A 636       0.425 -20.152  19.237  1.00 31.270          H  
ATOM   9894  HA  GLN A 636       1.809 -21.952  21.077  1.00 32.090          H  
ATOM   9895 1HB  GLN A 636       2.092 -21.390  18.115  1.00 44.600          H  
ATOM   9896 2HB  GLN A 636       3.055 -22.598  18.967  1.00 44.600          H  
ATOM   9897 1HG  GLN A 636       0.985 -23.732  19.672  1.00 44.600          H  
ATOM   9898 2HG  GLN A 636       0.064 -22.483  18.793  1.00 44.600          H  
ATOM   9899 1HE2 GLN A 636       1.991 -25.477  16.718  1.00 44.600          H  
ATOM   9900 2HE2 GLN A 636       2.493 -25.073  18.326  1.00 44.600          H  
ATOM   9901  N   ILE A 637       3.235 -19.185  20.771  1.00 27.140          N  
ATOM   9902  CA  ILE A 637       4.438 -18.410  21.065  1.00 27.660          C  
ATOM   9903  C   ILE A 637       4.661 -18.118  22.551  1.00 27.700          C  
ATOM   9904  O   ILE A 637       3.856 -17.472  23.230  1.00 27.560          O  
ATOM   9905  CB  ILE A 637       4.439 -17.086  20.257  1.00 38.520          C  
ATOM   9906  CG1 ILE A 637       4.504 -17.423  18.745  1.00 38.520          C  
ATOM   9907  CG2 ILE A 637       5.559 -16.118  20.729  1.00 38.520          C  
ATOM   9908  CD1 ILE A 637       4.262 -16.245  17.803  1.00 38.520          C  
ATOM   9909  H   ILE A 637       2.328 -18.707  20.739  1.00 32.570          H  
ATOM   9910  HA  ILE A 637       5.291 -18.989  20.719  1.00 33.190          H  
ATOM   9911  HB  ILE A 637       3.475 -16.609  20.400  1.00 46.220          H  
ATOM   9912 1HG1 ILE A 637       5.482 -17.846  18.526  1.00 46.220          H  
ATOM   9913 2HG1 ILE A 637       3.759 -18.178  18.539  1.00 46.220          H  
ATOM   9914 1HG2 ILE A 637       5.513 -15.194  20.166  1.00 46.220          H  
ATOM   9915 2HG2 ILE A 637       5.438 -15.876  21.783  1.00 46.220          H  
ATOM   9916 3HG2 ILE A 637       6.533 -16.582  20.582  1.00 46.220          H  
ATOM   9917 1HD1 ILE A 637       4.315 -16.598  16.773  1.00 46.220          H  
ATOM   9918 2HD1 ILE A 637       3.285 -15.827  17.985  1.00 46.220          H  
ATOM   9919 3HD1 ILE A 637       5.011 -15.478  17.953  1.00 46.220          H  
ATOM   9920  N   LYS A 638       5.785 -18.606  23.057  1.00 28.000          N  
ATOM   9921  CA  LYS A 638       6.144 -18.368  24.440  1.00 28.170          C  
ATOM   9922  C   LYS A 638       6.439 -16.885  24.581  1.00 27.910          C  
ATOM   9923  O   LYS A 638       7.190 -16.326  23.783  1.00 27.990          O  
ATOM   9924  CB  LYS A 638       7.349 -19.216  24.853  1.00 39.370          C  
ATOM   9925  CG  LYS A 638       7.737 -19.095  26.330  1.00 39.370          C  
ATOM   9926  CD  LYS A 638       8.886 -20.037  26.692  1.00 39.370          C  
ATOM   9927  CE  LYS A 638       9.265 -19.908  28.166  1.00 39.370          C  
ATOM   9928  NZ  LYS A 638      10.390 -20.817  28.535  1.00 39.370          N  
ATOM   9929  H   LYS A 638       6.397 -19.146  22.460  1.00 33.600          H  
ATOM   9930  HA  LYS A 638       5.295 -18.617  25.078  1.00 33.800          H  
ATOM   9931 1HB  LYS A 638       7.143 -20.266  24.645  1.00 47.240          H  
ATOM   9932 2HB  LYS A 638       8.215 -18.928  24.258  1.00 47.240          H  
ATOM   9933 1HG  LYS A 638       8.051 -18.072  26.541  1.00 47.240          H  
ATOM   9934 2HG  LYS A 638       6.874 -19.328  26.952  1.00 47.240          H  
ATOM   9935 1HD  LYS A 638       8.590 -21.068  26.489  1.00 47.240          H  
ATOM   9936 2HD  LYS A 638       9.755 -19.799  26.078  1.00 47.240          H  
ATOM   9937 1HE  LYS A 638       9.561 -18.880  28.369  1.00 47.240          H  
ATOM   9938 2HE  LYS A 638       8.399 -20.154  28.781  1.00 47.240          H  
ATOM   9939 1HZ  LYS A 638      10.609 -20.701  29.516  1.00 47.240          H  
ATOM   9940 2HZ  LYS A 638      10.122 -21.776  28.363  1.00 47.240          H  
ATOM   9941 3HZ  LYS A 638      11.203 -20.590  27.981  1.00 47.240          H  
ATOM   9942  N   GLY A 639       5.880 -16.245  25.603  1.00 27.680          N  
ATOM   9943  CA  GLY A 639       6.118 -14.818  25.808  1.00 27.470          C  
ATOM   9944  C   GLY A 639       5.155 -13.927  25.018  1.00 26.770          C  
ATOM   9945  O   GLY A 639       5.269 -12.691  25.052  1.00 26.770          O  
ATOM   9946  H   GLY A 639       5.278 -16.753  26.234  1.00 33.220          H  
ATOM   9947 1HA  GLY A 639       6.035 -14.590  26.871  1.00 32.960          H  
ATOM   9948 2HA  GLY A 639       7.142 -14.586  25.518  1.00 32.960          H  
ATOM   9949  N   ILE A 640       4.187 -14.536  24.331  1.00 26.230          N  
ATOM   9950  CA  ILE A 640       3.257 -13.747  23.553  1.00 25.620          C  
ATOM   9951  C   ILE A 640       2.396 -12.839  24.426  1.00 24.950          C  
ATOM   9952  O   ILE A 640       2.030 -11.759  23.977  1.00 24.630          O  
ATOM   9953  CB  ILE A 640       2.354 -14.660  22.680  1.00 36.110          C  
ATOM   9954  CG1 ILE A 640       1.628 -13.887  21.570  1.00 36.110          C  
ATOM   9955  CG2 ILE A 640       1.273 -15.387  23.528  1.00 36.110          C  
ATOM   9956  CD1 ILE A 640       2.489 -13.252  20.480  1.00 36.110          C  
ATOM   9957  H   ILE A 640       4.144 -15.560  24.279  1.00 31.480          H  
ATOM   9958  HA  ILE A 640       3.846 -13.116  22.896  1.00 30.740          H  
ATOM   9959  HB  ILE A 640       2.970 -15.396  22.219  1.00 43.330          H  
ATOM   9960 1HG1 ILE A 640       0.964 -14.579  21.099  1.00 43.330          H  
ATOM   9961 2HG1 ILE A 640       1.060 -13.137  22.018  1.00 43.330          H  
ATOM   9962 1HG2 ILE A 640       0.700 -16.042  22.877  1.00 43.330          H  
ATOM   9963 2HG2 ILE A 640       1.757 -15.988  24.294  1.00 43.330          H  
ATOM   9964 3HG2 ILE A 640       0.596 -14.678  23.985  1.00 43.330          H  
ATOM   9965 1HD1 ILE A 640       1.837 -12.757  19.755  1.00 43.330          H  
ATOM   9966 2HD1 ILE A 640       3.165 -12.516  20.899  1.00 43.330          H  
ATOM   9967 3HD1 ILE A 640       3.064 -14.026  19.977  1.00 43.330          H  
ATOM   9968  N   TYR A 641       2.041 -13.254  25.656  1.00 24.810          N  
ATOM   9969  CA  TYR A 641       1.189 -12.387  26.457  1.00 24.280          C  
ATOM   9970  C   TYR A 641       1.823 -11.008  26.716  1.00 24.220          C  
ATOM   9971  O   TYR A 641       1.168 -10.012  26.420  1.00 23.800          O  
ATOM   9972  CB  TYR A 641       0.691 -13.082  27.745  1.00 34.200          C  
ATOM   9973  CG  TYR A 641      -0.074 -12.148  28.683  1.00 34.200          C  
ATOM   9974  CD1 TYR A 641      -1.412 -11.950  28.495  1.00 34.200          C  
ATOM   9975  CD2 TYR A 641       0.578 -11.466  29.716  1.00 34.200          C  
ATOM   9976  CE1 TYR A 641      -2.106 -11.094  29.302  1.00 34.200          C  
ATOM   9977  CE2 TYR A 641      -0.123 -10.612  30.523  1.00 34.200          C  
ATOM   9978  CZ  TYR A 641      -1.464 -10.424  30.316  1.00 34.200          C  
ATOM   9979  OH  TYR A 641      -2.173  -9.565  31.121  1.00 34.200          O  
ATOM   9980  H   TYR A 641       2.355 -14.153  25.995  1.00 29.770          H  
ATOM   9981  HA  TYR A 641       0.289 -12.195  25.874  1.00 29.140          H  
ATOM   9982 1HB  TYR A 641      -0.005 -13.855  27.444  1.00 41.040          H  
ATOM   9983 2HB  TYR A 641       1.454 -13.597  28.279  1.00 41.040          H  
ATOM   9984  HD1 TYR A 641      -1.927 -12.461  27.705  1.00 41.040          H  
ATOM   9985  HD2 TYR A 641       1.637 -11.599  29.892  1.00 41.040          H  
ATOM   9986  HE1 TYR A 641      -3.177 -10.947  29.133  1.00 41.040          H  
ATOM   9987  HE2 TYR A 641       0.387 -10.081  31.329  1.00 41.040          H  
ATOM   9988  HH  TYR A 641      -3.093  -9.557  30.847  1.00 41.040          H  
ATOM   9989  N   PRO A 642       3.041 -10.870  27.309  1.00 24.720          N  
ATOM   9990  CA  PRO A 642       3.725  -9.593  27.480  1.00 24.810          C  
ATOM   9991  C   PRO A 642       3.850  -8.785  26.189  1.00 24.640          C  
ATOM   9992  O   PRO A 642       3.696  -7.558  26.196  1.00 24.490          O  
ATOM   9993  CB  PRO A 642       5.103 -10.037  27.983  1.00 37.210          C  
ATOM   9994  CG  PRO A 642       4.832 -11.315  28.726  1.00 37.210          C  
ATOM   9995  CD  PRO A 642       3.773 -12.010  27.923  1.00 37.210          C  
ATOM   9996  HA  PRO A 642       3.195  -9.011  28.248  1.00 29.770          H  
ATOM   9997 1HB  PRO A 642       5.786 -10.188  27.130  1.00 44.660          H  
ATOM   9998 2HB  PRO A 642       5.544  -9.255  28.615  1.00 44.660          H  
ATOM   9999 1HG  PRO A 642       5.756 -11.909  28.820  1.00 44.660          H  
ATOM  10000 2HG  PRO A 642       4.497 -11.090  29.750  1.00 44.660          H  
ATOM  10001 1HD  PRO A 642       4.203 -12.643  27.190  1.00 44.660          H  
ATOM  10002 2HD  PRO A 642       3.202 -12.546  28.628  1.00 44.660          H  
ATOM  10003  N   TRP A 643       4.072  -9.475  25.061  1.00 24.740          N  
ATOM  10004  CA  TRP A 643       4.204  -8.782  23.786  1.00 24.680          C  
ATOM  10005  C   TRP A 643       2.888  -8.120  23.416  1.00 24.040          C  
ATOM  10006  O   TRP A 643       2.829  -6.915  23.130  1.00 24.010          O  
ATOM  10007  CB  TRP A 643       4.641  -9.768  22.701  1.00 34.580          C  
ATOM  10008  CG  TRP A 643       4.862  -9.162  21.355  1.00 34.580          C  
ATOM  10009  CD1 TRP A 643       6.011  -8.578  20.923  1.00 34.580          C  
ATOM  10010  CD2 TRP A 643       3.938  -9.095  20.244  1.00 34.580          C  
ATOM  10011  NE1 TRP A 643       5.867  -8.154  19.633  1.00 34.580          N  
ATOM  10012  CE2 TRP A 643       4.605  -8.464  19.202  1.00 34.580          C  
ATOM  10013  CE3 TRP A 643       2.630  -9.521  20.054  1.00 34.580          C  
ATOM  10014  CZ2 TRP A 643       4.004  -8.243  17.980  1.00 34.580          C  
ATOM  10015  CZ3 TRP A 643       2.023  -9.301  18.832  1.00 34.580          C  
ATOM  10016  CH2 TRP A 643       2.692  -8.678  17.822  1.00 34.580          C  
ATOM  10017  H   TRP A 643       4.236 -10.489  25.087  1.00 29.690          H  
ATOM  10018  HA  TRP A 643       4.961  -8.009  23.884  1.00 29.620          H  
ATOM  10019 1HB  TRP A 643       5.558 -10.264  23.015  1.00 41.490          H  
ATOM  10020 2HB  TRP A 643       3.885 -10.538  22.599  1.00 41.490          H  
ATOM  10021  HD1 TRP A 643       6.915  -8.470  21.516  1.00 41.490          H  
ATOM  10022  HE1 TRP A 643       6.580  -7.695  19.083  1.00 41.490          H  
ATOM  10023  HE3 TRP A 643       2.105 -10.014  20.847  1.00 41.490          H  
ATOM  10024  HZ2 TRP A 643       4.525  -7.752  17.158  1.00 41.490          H  
ATOM  10025  HZ3 TRP A 643       1.001  -9.641  18.691  1.00 41.490          H  
ATOM  10026  HH2 TRP A 643       2.189  -8.521  16.867  1.00 41.490          H  
ATOM  10027  N   LEU A 644       1.833  -8.922  23.442  1.00 23.610          N  
ATOM  10028  CA  LEU A 644       0.504  -8.475  23.108  1.00 23.070          C  
ATOM  10029  C   LEU A 644       0.004  -7.430  24.057  1.00 22.980          C  
ATOM  10030  O   LEU A 644      -0.721  -6.532  23.641  1.00 22.750          O  
ATOM  10031  CB  LEU A 644      -0.463  -9.621  23.216  1.00 32.510          C  
ATOM  10032  CG  LEU A 644      -0.405 -10.691  22.257  1.00 32.510          C  
ATOM  10033  CD1 LEU A 644      -1.232 -11.839  22.835  1.00 32.510          C  
ATOM  10034  CD2 LEU A 644      -0.975 -10.226  20.916  1.00 32.510          C  
ATOM  10035  H   LEU A 644       1.964  -9.902  23.710  1.00 28.330          H  
ATOM  10036  HA  LEU A 644       0.521  -8.060  22.105  1.00 27.680          H  
ATOM  10037 1HB  LEU A 644      -0.313 -10.075  24.180  1.00 39.020          H  
ATOM  10038 2HB  LEU A 644      -1.437  -9.199  23.154  1.00 39.020          H  
ATOM  10039  HG  LEU A 644       0.604 -11.003  22.131  1.00 39.020          H  
ATOM  10040 1HD1 LEU A 644      -1.200 -12.670  22.181  1.00 39.020          H  
ATOM  10041 2HD1 LEU A 644      -0.814 -12.140  23.789  1.00 39.020          H  
ATOM  10042 3HD1 LEU A 644      -2.260 -11.517  22.977  1.00 39.020          H  
ATOM  10043 1HD2 LEU A 644      -0.933 -11.043  20.201  1.00 39.020          H  
ATOM  10044 2HD2 LEU A 644      -2.012  -9.906  21.049  1.00 39.020          H  
ATOM  10045 3HD2 LEU A 644      -0.403  -9.398  20.534  1.00 39.020          H  
ATOM  10046  N   LYS A 645       0.330  -7.563  25.345  1.00 23.270          N  
ATOM  10047  CA  LYS A 645      -0.155  -6.622  26.329  1.00 23.340          C  
ATOM  10048  C   LYS A 645       0.341  -5.247  25.968  1.00 23.590          C  
ATOM  10049  O   LYS A 645      -0.444  -4.296  25.935  1.00 23.430          O  
ATOM  10050  CB  LYS A 645       0.280  -7.019  27.739  1.00 32.650          C  
ATOM  10051  CG  LYS A 645      -0.253  -6.095  28.848  1.00 32.650          C  
ATOM  10052  CD  LYS A 645       0.199  -6.564  30.231  1.00 32.650          C  
ATOM  10053  CE  LYS A 645      -0.431  -5.734  31.364  1.00 32.650          C  
ATOM  10054  NZ  LYS A 645       0.036  -4.300  31.367  1.00 32.650          N  
ATOM  10055  H   LYS A 645       0.893  -8.364  25.646  1.00 27.920          H  
ATOM  10056  HA  LYS A 645      -1.241  -6.606  26.300  1.00 28.010          H  
ATOM  10057 1HB  LYS A 645      -0.059  -8.041  27.947  1.00 39.180          H  
ATOM  10058 2HB  LYS A 645       1.369  -7.030  27.790  1.00 39.180          H  
ATOM  10059 1HG  LYS A 645       0.103  -5.074  28.675  1.00 39.180          H  
ATOM  10060 2HG  LYS A 645      -1.341  -6.091  28.813  1.00 39.180          H  
ATOM  10061 1HD  LYS A 645      -0.088  -7.605  30.364  1.00 39.180          H  
ATOM  10062 2HD  LYS A 645       1.283  -6.495  30.300  1.00 39.180          H  
ATOM  10063 1HE  LYS A 645      -1.514  -5.750  31.257  1.00 39.180          H  
ATOM  10064 2HE  LYS A 645      -0.164  -6.189  32.316  1.00 39.180          H  
ATOM  10065 1HZ  LYS A 645      -0.396  -3.795  32.121  1.00 39.180          H  
ATOM  10066 2HZ  LYS A 645       1.035  -4.255  31.474  1.00 39.180          H  
ATOM  10067 3HZ  LYS A 645      -0.221  -3.831  30.484  1.00 39.180          H  
ATOM  10068  N   ARG A 646       1.640  -5.138  25.669  1.00 24.050          N  
ATOM  10069  CA  ARG A 646       2.192  -3.850  25.294  1.00 24.390          C  
ATOM  10070  C   ARG A 646       1.543  -3.328  24.011  1.00 23.950          C  
ATOM  10071  O   ARG A 646       1.200  -2.144  23.927  1.00 24.060          O  
ATOM  10072  CB  ARG A 646       3.699  -3.956  25.115  1.00 34.010          C  
ATOM  10073  CG  ARG A 646       4.465  -4.154  26.421  1.00 34.010          C  
ATOM  10074  CD  ARG A 646       5.939  -3.966  26.274  1.00 34.010          C  
ATOM  10075  NE  ARG A 646       6.552  -4.952  25.368  1.00 34.010          N  
ATOM  10076  CZ  ARG A 646       6.980  -6.193  25.716  1.00 34.010          C  
ATOM  10077  NH1 ARG A 646       6.846  -6.632  26.951  1.00 34.010          N  
ATOM  10078  NH2 ARG A 646       7.542  -6.968  24.799  1.00 34.010          N  
ATOM  10079  H   ARG A 646       2.247  -5.965  25.735  1.00 28.860          H  
ATOM  10080  HA  ARG A 646       1.986  -3.142  26.099  1.00 29.270          H  
ATOM  10081 1HB  ARG A 646       3.924  -4.811  24.474  1.00 40.810          H  
ATOM  10082 2HB  ARG A 646       4.079  -3.062  24.623  1.00 40.810          H  
ATOM  10083 1HG  ARG A 646       4.102  -3.435  27.154  1.00 40.810          H  
ATOM  10084 2HG  ARG A 646       4.279  -5.159  26.789  1.00 40.810          H  
ATOM  10085 1HD  ARG A 646       6.127  -2.973  25.865  1.00 40.810          H  
ATOM  10086 2HD  ARG A 646       6.417  -4.041  27.248  1.00 40.810          H  
ATOM  10087  HE  ARG A 646       6.688  -4.668  24.407  1.00 40.810          H  
ATOM  10088 1HH1 ARG A 646       6.414  -6.052  27.652  1.00 40.810          H  
ATOM  10089 2HH1 ARG A 646       7.169  -7.555  27.198  1.00 40.810          H  
ATOM  10090 1HH2 ARG A 646       7.650  -6.629  23.853  1.00 40.810          H  
ATOM  10091 2HH2 ARG A 646       7.870  -7.891  25.045  1.00 40.810          H  
ATOM  10092  N   LYS A 647       1.315  -4.218  23.032  1.00 23.530          N  
ATOM  10093  CA  LYS A 647       0.716  -3.777  21.783  1.00 23.210          C  
ATOM  10094  C   LYS A 647      -0.715  -3.304  21.986  1.00 22.820          C  
ATOM  10095  O   LYS A 647      -1.103  -2.290  21.404  1.00 22.840          O  
ATOM  10096  CB  LYS A 647       0.753  -4.892  20.729  1.00 32.620          C  
ATOM  10097  CG  LYS A 647       2.162  -5.272  20.218  1.00 32.620          C  
ATOM  10098  CD  LYS A 647       2.823  -4.137  19.424  1.00 32.620          C  
ATOM  10099  CE  LYS A 647       4.170  -4.550  18.874  1.00 32.620          C  
ATOM  10100  NZ  LYS A 647       4.855  -3.410  18.183  1.00 32.620          N  
ATOM  10101  H   LYS A 647       1.626  -5.189  23.145  1.00 28.240          H  
ATOM  10102  HA  LYS A 647       1.278  -2.921  21.422  1.00 27.850          H  
ATOM  10103 1HB  LYS A 647       0.310  -5.791  21.153  1.00 39.150          H  
ATOM  10104 2HB  LYS A 647       0.147  -4.603  19.874  1.00 39.150          H  
ATOM  10105 1HG  LYS A 647       2.799  -5.513  21.065  1.00 39.150          H  
ATOM  10106 2HG  LYS A 647       2.088  -6.156  19.591  1.00 39.150          H  
ATOM  10107 1HD  LYS A 647       2.172  -3.843  18.599  1.00 39.150          H  
ATOM  10108 2HD  LYS A 647       2.988  -3.275  20.061  1.00 39.150          H  
ATOM  10109 1HE  LYS A 647       4.797  -4.903  19.693  1.00 39.150          H  
ATOM  10110 2HE  LYS A 647       4.033  -5.356  18.163  1.00 39.150          H  
ATOM  10111 1HZ  LYS A 647       5.750  -3.720  17.829  1.00 39.150          H  
ATOM  10112 2HZ  LYS A 647       4.285  -3.085  17.413  1.00 39.150          H  
ATOM  10113 3HZ  LYS A 647       4.997  -2.650  18.839  1.00 39.150          H  
ATOM  10114  N   LEU A 648      -1.493  -3.992  22.826  1.00 22.590          N  
ATOM  10115  CA  LEU A 648      -2.857  -3.565  23.071  1.00 22.310          C  
ATOM  10116  C   LEU A 648      -2.870  -2.219  23.759  1.00 22.680          C  
ATOM  10117  O   LEU A 648      -3.642  -1.339  23.378  1.00 22.600          O  
ATOM  10118  CB  LEU A 648      -3.654  -4.562  23.915  1.00 31.350          C  
ATOM  10119  CG  LEU A 648      -5.150  -4.131  24.213  1.00 31.350          C  
ATOM  10120  CD1 LEU A 648      -5.963  -3.976  22.908  1.00 31.350          C  
ATOM  10121  CD2 LEU A 648      -5.812  -5.141  25.087  1.00 31.350          C  
ATOM  10122  H   LEU A 648      -1.141  -4.846  23.256  1.00 27.110          H  
ATOM  10123  HA  LEU A 648      -3.336  -3.463  22.112  1.00 26.770          H  
ATOM  10124 1HB  LEU A 648      -3.666  -5.522  23.398  1.00 37.620          H  
ATOM  10125 2HB  LEU A 648      -3.133  -4.696  24.871  1.00 37.620          H  
ATOM  10126  HG  LEU A 648      -5.133  -3.185  24.720  1.00 37.620          H  
ATOM  10127 1HD1 LEU A 648      -6.978  -3.675  23.152  1.00 37.620          H  
ATOM  10128 2HD1 LEU A 648      -5.527  -3.227  22.259  1.00 37.620          H  
ATOM  10129 3HD1 LEU A 648      -5.989  -4.919  22.411  1.00 37.620          H  
ATOM  10130 1HD2 LEU A 648      -6.828  -4.822  25.310  1.00 37.620          H  
ATOM  10131 2HD2 LEU A 648      -5.846  -6.081  24.573  1.00 37.620          H  
ATOM  10132 3HD2 LEU A 648      -5.258  -5.250  26.017  1.00 37.620          H  
ATOM  10133  N   GLU A 649      -1.999  -2.010  24.753  1.00 23.180          N  
ATOM  10134  CA  GLU A 649      -2.010  -0.726  25.435  1.00 23.660          C  
ATOM  10135  C   GLU A 649      -1.748   0.393  24.430  1.00 23.810          C  
ATOM  10136  O   GLU A 649      -2.431   1.429  24.465  1.00 24.010          O  
ATOM  10137  CB  GLU A 649      -0.958  -0.700  26.545  1.00 32.930          C  
ATOM  10138  CG  GLU A 649      -1.281  -1.580  27.752  1.00 32.930          C  
ATOM  10139  CD  GLU A 649      -0.146  -1.654  28.745  1.00 32.930          C  
ATOM  10140  OE1 GLU A 649       0.876  -1.063  28.491  1.00 32.930          O  
ATOM  10141  OE2 GLU A 649      -0.293  -2.330  29.754  1.00 32.930          O  
ATOM  10142  H   GLU A 649      -1.364  -2.756  25.063  1.00 27.820          H  
ATOM  10143  HA  GLU A 649      -2.995  -0.574  25.875  1.00 28.390          H  
ATOM  10144 1HB  GLU A 649      -0.002  -1.038  26.138  1.00 39.520          H  
ATOM  10145 2HB  GLU A 649      -0.821   0.322  26.895  1.00 39.520          H  
ATOM  10146 1HG  GLU A 649      -2.158  -1.172  28.252  1.00 39.520          H  
ATOM  10147 2HG  GLU A 649      -1.532  -2.578  27.410  1.00 39.520          H  
ATOM  10148  N   ASP A 650      -0.816   0.171  23.486  1.00 23.800          N  
ATOM  10149  CA  ASP A 650      -0.567   1.183  22.473  1.00 24.020          C  
ATOM  10150  C   ASP A 650      -1.773   1.344  21.551  1.00 23.600          C  
ATOM  10151  O   ASP A 650      -2.153   2.475  21.244  1.00 23.870          O  
ATOM  10152  CB  ASP A 650       0.660   0.847  21.618  1.00 33.540          C  
ATOM  10153  CG  ASP A 650       2.018   1.021  22.320  1.00 33.540          C  
ATOM  10154  OD1 ASP A 650       2.087   1.631  23.364  1.00 33.540          O  
ATOM  10155  OD2 ASP A 650       2.989   0.557  21.765  1.00 33.540          O  
ATOM  10156  H   ASP A 650      -0.239  -0.678  23.527  1.00 28.560          H  
ATOM  10157  HA  ASP A 650      -0.389   2.132  22.974  1.00 28.820          H  
ATOM  10158 1HB  ASP A 650       0.582  -0.195  21.295  1.00 40.250          H  
ATOM  10159 2HB  ASP A 650       0.651   1.464  20.719  1.00 40.250          H  
ATOM  10160  N   LEU A 651      -2.426   0.238  21.153  1.00 23.020          N  
ATOM  10161  CA  LEU A 651      -3.584   0.346  20.270  1.00 22.720          C  
ATOM  10162  C   LEU A 651      -4.729   1.109  20.907  1.00 22.860          C  
ATOM  10163  O   LEU A 651      -5.376   1.920  20.244  1.00 23.000          O  
ATOM  10164  CB  LEU A 651      -4.151  -1.032  19.908  1.00 31.930          C  
ATOM  10165  CG  LEU A 651      -3.400  -1.965  18.997  1.00 31.930          C  
ATOM  10166  CD1 LEU A 651      -4.103  -3.323  19.050  1.00 31.930          C  
ATOM  10167  CD2 LEU A 651      -3.427  -1.425  17.570  1.00 31.930          C  
ATOM  10168  H   LEU A 651      -2.062  -0.684  21.410  1.00 27.620          H  
ATOM  10169  HA  LEU A 651      -3.281   0.879  19.372  1.00 27.260          H  
ATOM  10170 1HB  LEU A 651      -4.370  -1.560  20.830  1.00 38.310          H  
ATOM  10171 2HB  LEU A 651      -5.050  -0.857  19.408  1.00 38.310          H  
ATOM  10172  HG  LEU A 651      -2.375  -2.079  19.326  1.00 38.310          H  
ATOM  10173 1HD1 LEU A 651      -3.589  -4.011  18.400  1.00 38.310          H  
ATOM  10174 2HD1 LEU A 651      -4.093  -3.714  20.051  1.00 38.310          H  
ATOM  10175 3HD1 LEU A 651      -5.130  -3.219  18.727  1.00 38.310          H  
ATOM  10176 1HD2 LEU A 651      -2.904  -2.119  16.911  1.00 38.310          H  
ATOM  10177 2HD2 LEU A 651      -4.454  -1.316  17.241  1.00 38.310          H  
ATOM  10178 3HD2 LEU A 651      -2.936  -0.462  17.536  1.00 38.310          H  
ATOM  10179  N   ILE A 652      -4.990   0.864  22.191  1.00 22.940          N  
ATOM  10180  CA  ILE A 652      -6.087   1.546  22.858  1.00 23.220          C  
ATOM  10181  C   ILE A 652      -5.793   3.018  22.967  1.00 23.840          C  
ATOM  10182  O   ILE A 652      -6.671   3.839  22.680  1.00 24.080          O  
ATOM  10183  CB  ILE A 652      -6.399   0.976  24.255  1.00 32.400          C  
ATOM  10184  CG1 ILE A 652      -6.963  -0.449  24.103  1.00 32.400          C  
ATOM  10185  CG2 ILE A 652      -7.418   1.910  24.979  1.00 32.400          C  
ATOM  10186  CD1 ILE A 652      -7.053  -1.235  25.392  1.00 32.400          C  
ATOM  10187  H   ILE A 652      -4.432   0.159  22.681  1.00 27.530          H  
ATOM  10188  HA  ILE A 652      -6.981   1.431  22.251  1.00 27.860          H  
ATOM  10189  HB  ILE A 652      -5.474   0.905  24.834  1.00 38.880          H  
ATOM  10190 1HG1 ILE A 652      -7.956  -0.385  23.668  1.00 38.880          H  
ATOM  10191 2HG1 ILE A 652      -6.320  -0.997  23.417  1.00 38.880          H  
ATOM  10192 1HG2 ILE A 652      -7.650   1.523  25.963  1.00 38.880          H  
ATOM  10193 2HG2 ILE A 652      -7.009   2.910  25.097  1.00 38.880          H  
ATOM  10194 3HG2 ILE A 652      -8.332   1.964  24.386  1.00 38.880          H  
ATOM  10195 1HD1 ILE A 652      -7.453  -2.225  25.181  1.00 38.880          H  
ATOM  10196 2HD1 ILE A 652      -6.058  -1.329  25.830  1.00 38.880          H  
ATOM  10197 3HD1 ILE A 652      -7.706  -0.740  26.096  1.00 38.880          H  
ATOM  10198  N   SER A 653      -4.579   3.359  23.402  1.00 24.200          N  
ATOM  10199  CA  SER A 653      -4.219   4.751  23.542  1.00 24.890          C  
ATOM  10200  C   SER A 653      -4.346   5.445  22.202  1.00 24.950          C  
ATOM  10201  O   SER A 653      -5.029   6.466  22.097  1.00 25.440          O  
ATOM  10202  CB  SER A 653      -2.802   4.873  24.063  1.00 34.570          C  
ATOM  10203  OG  SER A 653      -2.425   6.215  24.201  1.00 34.570          O  
ATOM  10204  H   SER A 653      -3.901   2.632  23.651  1.00 29.040          H  
ATOM  10205  HA  SER A 653      -4.902   5.223  24.246  1.00 29.870          H  
ATOM  10206 1HB  SER A 653      -2.729   4.367  25.025  1.00 41.480          H  
ATOM  10207 2HB  SER A 653      -2.120   4.364  23.377  1.00 41.480          H  
ATOM  10208  HG  SER A 653      -1.527   6.198  24.535  1.00 41.480          H  
ATOM  10209  N   GLU A 654      -3.753   4.875  21.143  1.00 24.530          N  
ATOM  10210  CA  GLU A 654      -3.834   5.529  19.851  1.00 24.650          C  
ATOM  10211  C   GLU A 654      -5.264   5.644  19.341  1.00 24.550          C  
ATOM  10212  O   GLU A 654      -5.625   6.702  18.823  1.00 24.810          O  
ATOM  10213  CB  GLU A 654      -2.942   4.827  18.815  1.00 34.460          C  
ATOM  10214  CG  GLU A 654      -1.416   5.042  19.031  1.00 34.460          C  
ATOM  10215  CD  GLU A 654      -0.526   4.320  18.004  1.00 34.460          C  
ATOM  10216  OE1 GLU A 654      -0.982   3.380  17.382  1.00 34.460          O  
ATOM  10217  OE2 GLU A 654       0.596   4.730  17.832  1.00 34.460          O  
ATOM  10218  H   GLU A 654      -3.214   4.010  21.246  1.00 29.440          H  
ATOM  10219  HA  GLU A 654      -3.448   6.539  19.968  1.00 29.580          H  
ATOM  10220 1HB  GLU A 654      -3.134   3.750  18.857  1.00 41.350          H  
ATOM  10221 2HB  GLU A 654      -3.206   5.163  17.811  1.00 41.350          H  
ATOM  10222 1HG  GLU A 654      -1.207   6.109  18.992  1.00 41.350          H  
ATOM  10223 2HG  GLU A 654      -1.161   4.690  20.031  1.00 41.350          H  
ATOM  10224  N   LYS A 655      -6.104   4.608  19.523  1.00 24.290          N  
ATOM  10225  CA  LYS A 655      -7.474   4.692  19.037  1.00 24.290          C  
ATOM  10226  C   LYS A 655      -8.209   5.834  19.721  1.00 24.260          C  
ATOM  10227  O   LYS A 655      -8.921   6.588  19.062  1.00 24.250          O  
ATOM  10228  CB  LYS A 655      -8.239   3.372  19.236  1.00 34.010          C  
ATOM  10229  CG  LYS A 655      -9.679   3.374  18.621  1.00 34.010          C  
ATOM  10230  CD  LYS A 655     -10.404   2.006  18.768  1.00 34.010          C  
ATOM  10231  CE  LYS A 655     -11.805   2.023  18.117  1.00 34.010          C  
ATOM  10232  NZ  LYS A 655     -12.562   0.720  18.322  1.00 34.010          N  
ATOM  10233  H   LYS A 655      -5.776   3.733  19.938  1.00 29.150          H  
ATOM  10234  HA  LYS A 655      -7.443   4.911  17.971  1.00 29.150          H  
ATOM  10235 1HB  LYS A 655      -7.675   2.563  18.764  1.00 40.810          H  
ATOM  10236 2HB  LYS A 655      -8.305   3.146  20.302  1.00 40.810          H  
ATOM  10237 1HG  LYS A 655     -10.282   4.158  19.080  1.00 40.810          H  
ATOM  10238 2HG  LYS A 655      -9.576   3.597  17.565  1.00 40.810          H  
ATOM  10239 1HD  LYS A 655      -9.816   1.243  18.254  1.00 40.810          H  
ATOM  10240 2HD  LYS A 655     -10.490   1.736  19.821  1.00 40.810          H  
ATOM  10241 1HE  LYS A 655     -12.390   2.845  18.523  1.00 40.810          H  
ATOM  10242 2HE  LYS A 655     -11.676   2.179  17.048  1.00 40.810          H  
ATOM  10243 1HZ  LYS A 655     -13.466   0.764  17.848  1.00 40.810          H  
ATOM  10244 2HZ  LYS A 655     -12.040  -0.079  17.945  1.00 40.810          H  
ATOM  10245 3HZ  LYS A 655     -12.709   0.562  19.302  1.00 40.810          H  
ATOM  10246  N   LYS A 656      -8.050   5.965  21.046  1.00 24.370          N  
ATOM  10247  CA  LYS A 656      -8.719   7.044  21.762  1.00 24.480          C  
ATOM  10248  C   LYS A 656      -8.181   8.421  21.369  1.00 24.290          C  
ATOM  10249  O   LYS A 656      -8.953   9.342  21.112  1.00 24.280          O  
ATOM  10250  CB  LYS A 656      -8.585   6.851  23.271  1.00 34.230          C  
ATOM  10251  CG  LYS A 656      -9.412   5.706  23.845  1.00 34.230          C  
ATOM  10252  CD  LYS A 656      -9.190   5.581  25.349  1.00 34.230          C  
ATOM  10253  CE  LYS A 656     -10.055   4.485  25.969  1.00 34.230          C  
ATOM  10254  NZ  LYS A 656      -9.800   4.338  27.437  1.00 34.230          N  
ATOM  10255  H   LYS A 656      -7.475   5.284  21.557  1.00 29.240          H  
ATOM  10256  HA  LYS A 656      -9.776   7.015  21.503  1.00 29.380          H  
ATOM  10257 1HB  LYS A 656      -7.535   6.652  23.511  1.00 41.070          H  
ATOM  10258 2HB  LYS A 656      -8.870   7.770  23.781  1.00 41.070          H  
ATOM  10259 1HG  LYS A 656     -10.467   5.885  23.645  1.00 41.070          H  
ATOM  10260 2HG  LYS A 656      -9.118   4.775  23.356  1.00 41.070          H  
ATOM  10261 1HD  LYS A 656      -8.140   5.344  25.530  1.00 41.070          H  
ATOM  10262 2HD  LYS A 656      -9.418   6.530  25.830  1.00 41.070          H  
ATOM  10263 1HE  LYS A 656     -11.105   4.734  25.820  1.00 41.070          H  
ATOM  10264 2HE  LYS A 656      -9.846   3.542  25.477  1.00 41.070          H  
ATOM  10265 1HZ  LYS A 656     -10.392   3.608  27.811  1.00 41.070          H  
ATOM  10266 2HZ  LYS A 656      -8.830   4.096  27.596  1.00 41.070          H  
ATOM  10267 3HZ  LYS A 656     -10.007   5.209  27.905  1.00 41.070          H  
ATOM  10268  N   ILE A 657      -6.861   8.556  21.249  1.00 24.270          N  
ATOM  10269  CA  ILE A 657      -6.240   9.836  20.905  1.00 24.230          C  
ATOM  10270  C   ILE A 657      -6.717  10.300  19.544  1.00 23.870          C  
ATOM  10271  O   ILE A 657      -6.992  11.480  19.330  1.00 24.070          O  
ATOM  10272  CB  ILE A 657      -4.697   9.731  20.917  1.00 33.940          C  
ATOM  10273  CG1 ILE A 657      -4.208   9.525  22.376  1.00 33.940          C  
ATOM  10274  CG2 ILE A 657      -4.057  11.001  20.277  1.00 33.940          C  
ATOM  10275  CD1 ILE A 657      -2.765   9.077  22.495  1.00 33.940          C  
ATOM  10276  H   ILE A 657      -6.259   7.752  21.454  1.00 29.120          H  
ATOM  10277  HA  ILE A 657      -6.541  10.574  21.644  1.00 29.080          H  
ATOM  10278  HB  ILE A 657      -4.398   8.848  20.350  1.00 40.730          H  
ATOM  10279 1HG1 ILE A 657      -4.319  10.463  22.917  1.00 40.730          H  
ATOM  10280 2HG1 ILE A 657      -4.837   8.781  22.854  1.00 40.730          H  
ATOM  10281 1HG2 ILE A 657      -2.978  10.916  20.280  1.00 40.730          H  
ATOM  10282 2HG2 ILE A 657      -4.385  11.117  19.247  1.00 40.730          H  
ATOM  10283 3HG2 ILE A 657      -4.352  11.883  20.848  1.00 40.730          H  
ATOM  10284 1HD1 ILE A 657      -2.518   8.951  23.548  1.00 40.730          H  
ATOM  10285 2HD1 ILE A 657      -2.642   8.120  21.982  1.00 40.730          H  
ATOM  10286 3HD1 ILE A 657      -2.097   9.806  22.059  1.00 40.730          H  
ATOM  10287  N   ALA A 658      -6.770   9.358  18.617  1.00 23.460          N  
ATOM  10288  CA  ALA A 658      -7.162   9.564  17.244  1.00 23.230          C  
ATOM  10289  C   ALA A 658      -8.678   9.617  17.022  1.00 23.030          C  
ATOM  10290  O   ALA A 658      -9.107   9.703  15.881  1.00 23.200          O  
ATOM  10291  CB  ALA A 658      -6.564   8.461  16.414  1.00 32.610          C  
ATOM  10292  H   ALA A 658      -6.488   8.410  18.877  1.00 28.150          H  
ATOM  10293  HA  ALA A 658      -6.752  10.519  16.920  1.00 27.880          H  
ATOM  10294 1HB  ALA A 658      -6.802   8.622  15.404  1.00 39.140          H  
ATOM  10295 2HB  ALA A 658      -5.483   8.450  16.541  1.00 39.140          H  
ATOM  10296 3HB  ALA A 658      -6.971   7.502  16.742  1.00 39.140          H  
ATOM  10297  N   ALA A 659      -9.494   9.487  18.063  1.00 22.720          N  
ATOM  10298  CA  ALA A 659     -10.941   9.549  17.921  1.00 22.500          C  
ATOM  10299  C   ALA A 659     -11.358  11.013  17.862  1.00 22.180          C  
ATOM  10300  O   ALA A 659     -10.596  11.893  18.251  1.00 22.310          O  
ATOM  10301  CB  ALA A 659     -11.626   8.830  19.060  1.00 31.590          C  
ATOM  10302  H   ALA A 659      -9.114   9.400  19.009  1.00 27.260          H  
ATOM  10303  HA  ALA A 659     -11.218   9.073  16.982  1.00 27.000          H  
ATOM  10304 1HB  ALA A 659     -12.704   8.880  18.933  1.00 37.910          H  
ATOM  10305 2HB  ALA A 659     -11.305   7.789  19.068  1.00 37.910          H  
ATOM  10306 3HB  ALA A 659     -11.346   9.304  20.003  1.00 37.910          H  
ATOM  10307  N   ILE A 660     -12.570  11.303  17.408  1.00 21.870          N  
ATOM  10308  CA  ILE A 660     -13.003  12.699  17.371  1.00 21.660          C  
ATOM  10309  C   ILE A 660     -13.146  13.224  18.810  1.00 21.110          C  
ATOM  10310  O   ILE A 660     -13.777  12.552  19.626  1.00 20.730          O  
ATOM  10311  CB  ILE A 660     -14.377  12.835  16.675  1.00 30.410          C  
ATOM  10312  CG1 ILE A 660     -14.280  12.398  15.259  1.00 30.410          C  
ATOM  10313  CG2 ILE A 660     -14.834  14.326  16.706  1.00 30.410          C  
ATOM  10314  CD1 ILE A 660     -15.537  12.191  14.576  1.00 30.410          C  
ATOM  10315  H   ILE A 660     -13.180  10.564  17.096  1.00 26.240          H  
ATOM  10316  HA  ILE A 660     -12.286  13.265  16.802  1.00 25.990          H  
ATOM  10317  HB  ILE A 660     -15.092  12.202  17.175  1.00 36.490          H  
ATOM  10318 1HG1 ILE A 660     -13.764  13.152  14.711  1.00 36.490          H  
ATOM  10319 2HG1 ILE A 660     -13.729  11.472  15.213  1.00 36.490          H  
ATOM  10320 1HG2 ILE A 660     -15.791  14.439  16.244  1.00 36.490          H  
ATOM  10321 2HG2 ILE A 660     -14.921  14.664  17.710  1.00 36.490          H  
ATOM  10322 3HG2 ILE A 660     -14.107  14.946  16.186  1.00 36.490          H  
ATOM  10323 1HD1 ILE A 660     -15.320  11.881  13.554  1.00 36.490          H  
ATOM  10324 2HD1 ILE A 660     -16.083  11.429  15.079  1.00 36.490          H  
ATOM  10325 3HD1 ILE A 660     -16.126  13.070  14.558  1.00 36.490          H  
ATOM  10326  N   PRO A 661     -12.520  14.365  19.173  1.00 21.170          N  
ATOM  10327  CA  PRO A 661     -12.637  15.030  20.464  1.00 20.820          C  
ATOM  10328  C   PRO A 661     -14.073  15.459  20.700  1.00 20.610          C  
ATOM  10329  O   PRO A 661     -14.769  15.795  19.754  1.00 20.810          O  
ATOM  10330  CB  PRO A 661     -11.727  16.255  20.315  1.00 31.230          C  
ATOM  10331  CG  PRO A 661     -10.760  15.897  19.210  1.00 31.230          C  
ATOM  10332  CD  PRO A 661     -11.539  15.007  18.270  1.00 31.230          C  
ATOM  10333  HA  PRO A 661     -12.292  14.354  21.261  1.00 24.980          H  
ATOM  10334 1HB  PRO A 661     -12.331  17.134  20.086  1.00 37.480          H  
ATOM  10335 2HB  PRO A 661     -11.228  16.463  21.269  1.00 37.480          H  
ATOM  10336 1HG  PRO A 661     -10.391  16.809  18.718  1.00 37.480          H  
ATOM  10337 2HG  PRO A 661      -9.879  15.385  19.632  1.00 37.480          H  
ATOM  10338 1HD  PRO A 661     -12.048  15.569  17.487  1.00 37.480          H  
ATOM  10339 2HD  PRO A 661     -10.806  14.289  17.876  1.00 37.480          H  
ATOM  10340  N   MET A 662     -14.508  15.491  21.942  1.00 20.320          N  
ATOM  10341  CA  MET A 662     -15.847  15.974  22.253  1.00 20.240          C  
ATOM  10342  C   MET A 662     -15.785  17.492  22.332  1.00 20.170          C  
ATOM  10343  O   MET A 662     -14.698  18.033  22.546  1.00 20.050          O  
ATOM  10344  CB  MET A 662     -16.327  15.357  23.564  1.00 28.370          C  
ATOM  10345  CG  MET A 662     -15.655  15.897  24.842  1.00 28.370          C  
ATOM  10346  SD  MET A 662     -13.892  15.441  25.019  1.00 28.370          S  
ATOM  10347  CE  MET A 662     -13.923  13.664  25.259  1.00 28.370          C  
ATOM  10348  H   MET A 662     -13.898  15.188  22.686  1.00 24.380          H  
ATOM  10349  HA  MET A 662     -16.515  15.684  21.445  1.00 24.290          H  
ATOM  10350 1HB  MET A 662     -17.397  15.498  23.666  1.00 34.040          H  
ATOM  10351 2HB  MET A 662     -16.161  14.297  23.530  1.00 34.040          H  
ATOM  10352 1HG  MET A 662     -15.731  16.986  24.876  1.00 34.040          H  
ATOM  10353 2HG  MET A 662     -16.190  15.505  25.704  1.00 34.040          H  
ATOM  10354 1HE  MET A 662     -12.902  13.301  25.398  1.00 34.040          H  
ATOM  10355 2HE  MET A 662     -14.512  13.429  26.148  1.00 34.040          H  
ATOM  10356 3HE  MET A 662     -14.359  13.172  24.394  1.00 34.040          H  
ATOM  10357  N   PRO A 663     -16.907  18.222  22.205  1.00 20.370          N  
ATOM  10358  CA  PRO A 663     -18.327  17.899  21.982  1.00 20.370          C  
ATOM  10359  C   PRO A 663     -18.613  17.217  20.651  1.00 19.800          C  
ATOM  10360  O   PRO A 663     -17.838  17.338  19.719  1.00 19.740          O  
ATOM  10361  CB  PRO A 663     -18.989  19.289  22.015  1.00 30.550          C  
ATOM  10362  CG  PRO A 663     -18.020  20.168  22.755  1.00 30.550          C  
ATOM  10363  CD  PRO A 663     -16.672  19.653  22.362  1.00 30.550          C  
ATOM  10364  HA  PRO A 663     -18.695  17.285  22.813  1.00 24.440          H  
ATOM  10365 1HB  PRO A 663     -19.175  19.638  20.990  1.00 36.670          H  
ATOM  10366 2HB  PRO A 663     -19.971  19.227  22.514  1.00 36.670          H  
ATOM  10367 1HG  PRO A 663     -18.163  21.222  22.472  1.00 36.670          H  
ATOM  10368 2HG  PRO A 663     -18.189  20.105  23.839  1.00 36.670          H  
ATOM  10369 1HD  PRO A 663     -16.352  20.083  21.406  1.00 36.670          H  
ATOM  10370 2HD  PRO A 663     -15.940  19.839  23.160  1.00 36.670          H  
ATOM  10371  N   LYS A 664     -19.732  16.514  20.569  1.00 19.490          N  
ATOM  10372  CA  LYS A 664     -20.185  15.856  19.336  1.00 19.020          C  
ATOM  10373  C   LYS A 664     -19.871  16.605  18.028  1.00 18.890          C  
ATOM  10374  O   LYS A 664     -19.260  16.064  17.093  1.00 18.640          O  
ATOM  10375  CB  LYS A 664     -21.699  15.661  19.420  1.00 26.820          C  
ATOM  10376  CG  LYS A 664     -22.169  14.602  20.397  1.00 26.820          C  
ATOM  10377  CD  LYS A 664     -23.692  14.547  20.468  1.00 26.820          C  
ATOM  10378  CE  LYS A 664     -24.163  13.467  21.437  1.00 26.820          C  
ATOM  10379  NZ  LYS A 664     -25.653  13.426  21.550  1.00 26.820          N  
ATOM  10380  H   LYS A 664     -20.313  16.435  21.391  1.00 23.390          H  
ATOM  10381  HA  LYS A 664     -19.701  14.897  19.276  1.00 22.820          H  
ATOM  10382 1HB  LYS A 664     -22.160  16.594  19.722  1.00 32.180          H  
ATOM  10383 2HB  LYS A 664     -22.082  15.420  18.439  1.00 32.180          H  
ATOM  10384 1HG  LYS A 664     -21.827  13.634  20.054  1.00 32.180          H  
ATOM  10385 2HG  LYS A 664     -21.756  14.784  21.385  1.00 32.180          H  
ATOM  10386 1HD  LYS A 664     -24.079  15.513  20.794  1.00 32.180          H  
ATOM  10387 2HD  LYS A 664     -24.099  14.334  19.487  1.00 32.180          H  
ATOM  10388 1HE  LYS A 664     -23.808  12.498  21.083  1.00 32.180          H  
ATOM  10389 2HE  LYS A 664     -23.738  13.661  22.421  1.00 32.180          H  
ATOM  10390 1HZ  LYS A 664     -25.922  12.697  22.196  1.00 32.180          H  
ATOM  10391 2HZ  LYS A 664     -25.993  14.315  21.886  1.00 32.180          H  
ATOM  10392 3HZ  LYS A 664     -26.054  13.234  20.642  1.00 32.180          H  
ATOM  10393  N   TYR A 665     -20.257  17.874  17.967  1.00 19.180          N  
ATOM  10394  CA  TYR A 665     -20.179  18.638  16.728  1.00 19.200          C  
ATOM  10395  C   TYR A 665     -18.824  19.281  16.485  1.00 19.320          C  
ATOM  10396  O   TYR A 665     -18.634  20.019  15.504  1.00 18.990          O  
ATOM  10397  CB  TYR A 665     -21.322  19.643  16.717  1.00 26.870          C  
ATOM  10398  CG  TYR A 665     -22.614  18.896  16.609  1.00 26.870          C  
ATOM  10399  CD1 TYR A 665     -23.334  18.557  17.751  1.00 26.870          C  
ATOM  10400  CD2 TYR A 665     -23.064  18.512  15.373  1.00 26.870          C  
ATOM  10401  CE1 TYR A 665     -24.490  17.821  17.632  1.00 26.870          C  
ATOM  10402  CE2 TYR A 665     -24.210  17.794  15.266  1.00 26.870          C  
ATOM  10403  CZ  TYR A 665     -24.920  17.439  16.376  1.00 26.870          C  
ATOM  10404  OH  TYR A 665     -26.050  16.681  16.231  1.00 26.870          O  
ATOM  10405  H   TYR A 665     -20.691  18.289  18.777  1.00 23.020          H  
ATOM  10406  HA  TYR A 665     -20.349  17.945  15.905  1.00 23.040          H  
ATOM  10407 1HB  TYR A 665     -21.324  20.234  17.634  1.00 32.250          H  
ATOM  10408 2HB  TYR A 665     -21.230  20.316  15.866  1.00 32.250          H  
ATOM  10409  HD1 TYR A 665     -22.982  18.855  18.736  1.00 32.250          H  
ATOM  10410  HD2 TYR A 665     -22.500  18.775  14.473  1.00 32.250          H  
ATOM  10411  HE1 TYR A 665     -25.051  17.535  18.519  1.00 32.250          H  
ATOM  10412  HE2 TYR A 665     -24.567  17.489  14.284  1.00 32.250          H  
ATOM  10413  HH  TYR A 665     -26.049  16.281  15.334  1.00 32.250          H  
ATOM  10414  N   LYS A 666     -17.855  18.902  17.319  1.00 19.900          N  
ATOM  10415  CA  LYS A 666     -16.487  19.321  17.188  1.00 20.290          C  
ATOM  10416  C   LYS A 666     -15.994  18.827  15.839  1.00 19.880          C  
ATOM  10417  O   LYS A 666     -15.200  19.500  15.195  1.00 19.920          O  
ATOM  10418  CB  LYS A 666     -15.649  18.779  18.343  1.00 28.250          C  
ATOM  10419  CG  LYS A 666     -14.209  19.229  18.438  1.00 28.250          C  
ATOM  10420  CD  LYS A 666     -14.067  20.723  18.771  1.00 28.250          C  
ATOM  10421  CE  LYS A 666     -12.608  21.089  19.031  1.00 28.250          C  
ATOM  10422  NZ  LYS A 666     -12.437  22.535  19.385  1.00 28.250          N  
ATOM  10423  H   LYS A 666     -18.061  18.285  18.109  1.00 23.880          H  
ATOM  10424  HA  LYS A 666     -16.450  20.408  17.193  1.00 24.350          H  
ATOM  10425 1HB  LYS A 666     -16.121  19.051  19.276  1.00 33.900          H  
ATOM  10426 2HB  LYS A 666     -15.649  17.689  18.297  1.00 33.900          H  
ATOM  10427 1HG  LYS A 666     -13.746  18.660  19.231  1.00 33.900          H  
ATOM  10428 2HG  LYS A 666     -13.709  19.001  17.528  1.00 33.900          H  
ATOM  10429 1HD  LYS A 666     -14.423  21.320  17.931  1.00 33.900          H  
ATOM  10430 2HD  LYS A 666     -14.662  20.960  19.651  1.00 33.900          H  
ATOM  10431 1HE  LYS A 666     -12.227  20.474  19.846  1.00 33.900          H  
ATOM  10432 2HE  LYS A 666     -12.033  20.881  18.136  1.00 33.900          H  
ATOM  10433 1HZ  LYS A 666     -11.457  22.728  19.542  1.00 33.900          H  
ATOM  10434 2HZ  LYS A 666     -12.773  23.115  18.629  1.00 33.900          H  
ATOM  10435 3HZ  LYS A 666     -12.958  22.744  20.224  1.00 33.900          H  
ATOM  10436  N   LEU A 667     -16.490  17.672  15.345  1.00 19.610          N  
ATOM  10437  CA  LEU A 667     -16.007  17.222  14.041  1.00 19.290          C  
ATOM  10438  C   LEU A 667     -16.188  18.284  12.969  1.00 19.280          C  
ATOM  10439  O   LEU A 667     -15.330  18.437  12.090  1.00 19.100          O  
ATOM  10440  CB  LEU A 667     -16.746  15.969  13.562  1.00 27.130          C  
ATOM  10441  CG  LEU A 667     -16.333  15.428  12.140  1.00 27.130          C  
ATOM  10442  CD1 LEU A 667     -14.825  15.061  12.130  1.00 27.130          C  
ATOM  10443  CD2 LEU A 667     -17.226  14.208  11.790  1.00 27.130          C  
ATOM  10444  H   LEU A 667     -17.171  17.106  15.876  1.00 23.530          H  
ATOM  10445  HA  LEU A 667     -14.949  17.005  14.144  1.00 23.150          H  
ATOM  10446 1HB  LEU A 667     -16.601  15.197  14.275  1.00 32.560          H  
ATOM  10447 2HB  LEU A 667     -17.812  16.195  13.529  1.00 32.560          H  
ATOM  10448  HG  LEU A 667     -16.494  16.204  11.390  1.00 32.560          H  
ATOM  10449 1HD1 LEU A 667     -14.543  14.709  11.171  1.00 32.560          H  
ATOM  10450 2HD1 LEU A 667     -14.223  15.933  12.354  1.00 32.560          H  
ATOM  10451 3HD1 LEU A 667     -14.628  14.297  12.856  1.00 32.560          H  
ATOM  10452 1HD2 LEU A 667     -16.976  13.834  10.807  1.00 32.560          H  
ATOM  10453 2HD2 LEU A 667     -17.079  13.427  12.512  1.00 32.560          H  
ATOM  10454 3HD2 LEU A 667     -18.264  14.507  11.796  1.00 32.560          H  
ATOM  10455  N   GLY A 668     -17.339  18.963  12.989  1.00 19.590          N  
ATOM  10456  CA  GLY A 668     -17.638  19.964  11.999  1.00 19.750          C  
ATOM  10457  C   GLY A 668     -16.639  21.082  12.126  1.00 19.850          C  
ATOM  10458  O   GLY A 668     -16.012  21.487  11.145  1.00 19.770          O  
ATOM  10459  H   GLY A 668     -17.994  18.847  13.761  1.00 23.510          H  
ATOM  10460 1HA  GLY A 668     -17.589  19.527  11.003  1.00 23.700          H  
ATOM  10461 2HA  GLY A 668     -18.647  20.343  12.155  1.00 23.700          H  
ATOM  10462  N   LYS A 669     -16.495  21.584  13.353  1.00 20.150          N  
ATOM  10463  CA  LYS A 669     -15.610  22.709  13.609  1.00 20.450          C  
ATOM  10464  C   LYS A 669     -14.163  22.412  13.225  1.00 20.010          C  
ATOM  10465  O   LYS A 669     -13.497  23.265  12.627  1.00 20.180          O  
ATOM  10466  CB  LYS A 669     -15.696  23.105  15.080  1.00 28.510          C  
ATOM  10467  CG  LYS A 669     -17.026  23.746  15.467  1.00 28.510          C  
ATOM  10468  CD  LYS A 669     -17.075  24.111  16.948  1.00 28.510          C  
ATOM  10469  CE  LYS A 669     -18.421  24.737  17.319  1.00 28.510          C  
ATOM  10470  NZ  LYS A 669     -18.503  25.077  18.771  1.00 28.510          N  
ATOM  10471  H   LYS A 669     -17.040  21.158  14.110  1.00 24.180          H  
ATOM  10472  HA  LYS A 669     -15.945  23.550  13.006  1.00 24.540          H  
ATOM  10473 1HB  LYS A 669     -15.555  22.218  15.697  1.00 34.210          H  
ATOM  10474 2HB  LYS A 669     -14.896  23.803  15.319  1.00 34.210          H  
ATOM  10475 1HG  LYS A 669     -17.183  24.644  14.868  1.00 34.210          H  
ATOM  10476 2HG  LYS A 669     -17.834  23.043  15.252  1.00 34.210          H  
ATOM  10477 1HD  LYS A 669     -16.923  23.211  17.547  1.00 34.210          H  
ATOM  10478 2HD  LYS A 669     -16.279  24.820  17.176  1.00 34.210          H  
ATOM  10479 1HE  LYS A 669     -18.563  25.646  16.736  1.00 34.210          H  
ATOM  10480 2HE  LYS A 669     -19.218  24.033  17.076  1.00 34.210          H  
ATOM  10481 1HZ  LYS A 669     -19.406  25.486  18.970  1.00 34.210          H  
ATOM  10482 2HZ  LYS A 669     -18.386  24.241  19.323  1.00 34.210          H  
ATOM  10483 3HZ  LYS A 669     -17.776  25.738  19.006  1.00 34.210          H  
ATOM  10484  N   LEU A 670     -13.688  21.200  13.529  1.00 19.540          N  
ATOM  10485  CA  LEU A 670     -12.326  20.825  13.194  1.00 19.190          C  
ATOM  10486  C   LEU A 670     -12.114  20.822  11.706  1.00 18.840          C  
ATOM  10487  O   LEU A 670     -11.121  21.381  11.225  1.00 18.870          O  
ATOM  10488  CB  LEU A 670     -12.020  19.420  13.726  1.00 27.010          C  
ATOM  10489  CG  LEU A 670     -11.874  19.272  15.230  1.00 27.010          C  
ATOM  10490  CD1 LEU A 670     -11.909  17.804  15.593  1.00 27.010          C  
ATOM  10491  CD2 LEU A 670     -10.542  19.865  15.687  1.00 27.010          C  
ATOM  10492  H   LEU A 670     -14.288  20.544  14.031  1.00 23.450          H  
ATOM  10493  HA  LEU A 670     -11.651  21.555  13.629  1.00 23.030          H  
ATOM  10494 1HB  LEU A 670     -12.834  18.761  13.413  1.00 32.410          H  
ATOM  10495 2HB  LEU A 670     -11.103  19.068  13.263  1.00 32.410          H  
ATOM  10496  HG  LEU A 670     -12.688  19.785  15.717  1.00 32.410          H  
ATOM  10497 1HD1 LEU A 670     -11.810  17.712  16.666  1.00 32.410          H  
ATOM  10498 2HD1 LEU A 670     -12.856  17.371  15.278  1.00 32.410          H  
ATOM  10499 3HD1 LEU A 670     -11.091  17.290  15.108  1.00 32.410          H  
ATOM  10500 1HD2 LEU A 670     -10.442  19.743  16.762  1.00 32.410          H  
ATOM  10501 2HD2 LEU A 670      -9.722  19.344  15.190  1.00 32.410          H  
ATOM  10502 3HD2 LEU A 670     -10.494  20.920  15.445  1.00 32.410          H  
ATOM  10503  N   MET A 671     -13.063  20.249  10.955  1.00 18.610          N  
ATOM  10504  CA  MET A 671     -12.899  20.237   9.521  1.00 18.380          C  
ATOM  10505  C   MET A 671     -12.963  21.643   8.944  1.00 18.850          C  
ATOM  10506  O   MET A 671     -12.164  21.982   8.075  1.00 18.820          O  
ATOM  10507  CB  MET A 671     -13.882  19.315   8.835  1.00 25.820          C  
ATOM  10508  CG  MET A 671     -13.618  17.841   9.131  1.00 25.820          C  
ATOM  10509  SD  MET A 671     -14.762  16.730   8.314  1.00 25.820          S  
ATOM  10510  CE  MET A 671     -14.144  16.751   6.610  1.00 25.820          C  
ATOM  10511  H   MET A 671     -13.862  19.780  11.400  1.00 22.330          H  
ATOM  10512  HA  MET A 671     -11.923  19.825   9.308  1.00 22.060          H  
ATOM  10513 1HB  MET A 671     -14.892  19.550   9.191  1.00 30.990          H  
ATOM  10514 2HB  MET A 671     -13.856  19.489   7.766  1.00 30.990          H  
ATOM  10515 1HG  MET A 671     -12.608  17.587   8.821  1.00 30.990          H  
ATOM  10516 2HG  MET A 671     -13.693  17.675  10.206  1.00 30.990          H  
ATOM  10517 1HE  MET A 671     -14.757  16.093   5.995  1.00 30.990          H  
ATOM  10518 2HE  MET A 671     -14.189  17.761   6.207  1.00 30.990          H  
ATOM  10519 3HE  MET A 671     -13.110  16.401   6.587  1.00 30.990          H  
ATOM  10520  N   TYR A 672     -13.851  22.503   9.440  1.00 19.380          N  
ATOM  10521  CA  TYR A 672     -13.897  23.831   8.854  1.00 19.970          C  
ATOM  10522  C   TYR A 672     -12.590  24.583   9.085  1.00 20.110          C  
ATOM  10523  O   TYR A 672     -12.070  25.223   8.164  1.00 20.310          O  
ATOM  10524  CB  TYR A 672     -15.075  24.645   9.398  1.00 27.720          C  
ATOM  10525  CG  TYR A 672     -16.438  24.160   8.908  1.00 27.720          C  
ATOM  10526  CD1 TYR A 672     -17.383  23.722   9.824  1.00 27.720          C  
ATOM  10527  CD2 TYR A 672     -16.732  24.134   7.550  1.00 27.720          C  
ATOM  10528  CE1 TYR A 672     -18.605  23.255   9.398  1.00 27.720          C  
ATOM  10529  CE2 TYR A 672     -17.961  23.669   7.121  1.00 27.720          C  
ATOM  10530  CZ  TYR A 672     -18.894  23.228   8.042  1.00 27.720          C  
ATOM  10531  OH  TYR A 672     -20.115  22.761   7.615  1.00 27.720          O  
ATOM  10532  H   TYR A 672     -14.520  22.217  10.163  1.00 23.260          H  
ATOM  10533  HA  TYR A 672     -14.024  23.724   7.779  1.00 23.960          H  
ATOM  10534 1HB  TYR A 672     -15.066  24.595  10.490  1.00 33.270          H  
ATOM  10535 2HB  TYR A 672     -14.957  25.691   9.114  1.00 33.270          H  
ATOM  10536  HD1 TYR A 672     -17.156  23.741  10.886  1.00 33.270          H  
ATOM  10537  HD2 TYR A 672     -15.998  24.475   6.819  1.00 33.270          H  
ATOM  10538  HE1 TYR A 672     -19.339  22.908  10.127  1.00 33.270          H  
ATOM  10539  HE2 TYR A 672     -18.194  23.647   6.056  1.00 33.270          H  
ATOM  10540  HH  TYR A 672     -20.164  22.823   6.656  1.00 33.270          H  
ATOM  10541  N   LYS A 673     -12.014  24.479  10.286  1.00 20.090          N  
ATOM  10542  CA  LYS A 673     -10.795  25.230  10.541  1.00 20.360          C  
ATOM  10543  C   LYS A 673      -9.648  24.741   9.680  1.00 19.900          C  
ATOM  10544  O   LYS A 673      -8.931  25.557   9.093  1.00 20.200          O  
ATOM  10545  CB  LYS A 673     -10.403  25.135  12.017  1.00 28.400          C  
ATOM  10546  CG  LYS A 673     -11.335  25.865  13.006  1.00 28.400          C  
ATOM  10547  CD  LYS A 673     -11.249  27.395  12.895  1.00 28.400          C  
ATOM  10548  CE  LYS A 673     -12.094  28.067  13.975  1.00 28.400          C  
ATOM  10549  NZ  LYS A 673     -12.046  29.557  13.881  1.00 28.400          N  
ATOM  10550  H   LYS A 673     -12.464  23.934  11.032  1.00 24.110          H  
ATOM  10551  HA  LYS A 673     -10.972  26.270  10.281  1.00 24.430          H  
ATOM  10552 1HB  LYS A 673     -10.393  24.080  12.309  1.00 34.080          H  
ATOM  10553 2HB  LYS A 673      -9.395  25.519  12.152  1.00 34.080          H  
ATOM  10554 1HG  LYS A 673     -12.363  25.564  12.803  1.00 34.080          H  
ATOM  10555 2HG  LYS A 673     -11.089  25.562  14.022  1.00 34.080          H  
ATOM  10556 1HD  LYS A 673     -10.209  27.714  12.995  1.00 34.080          H  
ATOM  10557 2HD  LYS A 673     -11.621  27.720  11.927  1.00 34.080          H  
ATOM  10558 1HE  LYS A 673     -13.128  27.739  13.870  1.00 34.080          H  
ATOM  10559 2HE  LYS A 673     -11.726  27.764  14.955  1.00 34.080          H  
ATOM  10560 1HZ  LYS A 673     -12.617  29.959  14.612  1.00 34.080          H  
ATOM  10561 2HZ  LYS A 673     -11.092  29.873  13.990  1.00 34.080          H  
ATOM  10562 3HZ  LYS A 673     -12.397  29.852  12.982  1.00 34.080          H  
ATOM  10563  N   ILE A 674      -9.490  23.424   9.568  1.00 19.220          N  
ATOM  10564  CA  ILE A 674      -8.411  22.869   8.763  1.00 18.820          C  
ATOM  10565  C   ILE A 674      -8.605  23.181   7.271  1.00 18.890          C  
ATOM  10566  O   ILE A 674      -7.623  23.290   6.540  1.00 19.010          O  
ATOM  10567  CB  ILE A 674      -8.211  21.368   9.073  1.00 26.510          C  
ATOM  10568  CG1 ILE A 674      -6.890  20.792   8.487  1.00 26.510          C  
ATOM  10569  CG2 ILE A 674      -9.341  20.644   8.582  1.00 26.510          C  
ATOM  10570  CD1 ILE A 674      -5.619  21.368   9.042  1.00 26.510          C  
ATOM  10571  H   ILE A 674     -10.120  22.799  10.084  1.00 23.060          H  
ATOM  10572  HA  ILE A 674      -7.505  23.366   9.071  1.00 22.580          H  
ATOM  10573  HB  ILE A 674      -8.171  21.233  10.153  1.00 31.810          H  
ATOM  10574 1HG1 ILE A 674      -6.877  19.724   8.694  1.00 31.810          H  
ATOM  10575 2HG1 ILE A 674      -6.888  20.928   7.419  1.00 31.810          H  
ATOM  10576 1HG2 ILE A 674      -9.271  19.612   8.817  1.00 31.810          H  
ATOM  10577 2HG2 ILE A 674     -10.175  21.051   9.039  1.00 31.810          H  
ATOM  10578 3HG2 ILE A 674      -9.417  20.762   7.545  1.00 31.810          H  
ATOM  10579 1HD1 ILE A 674      -4.787  20.856   8.573  1.00 31.810          H  
ATOM  10580 2HD1 ILE A 674      -5.555  22.423   8.829  1.00 31.810          H  
ATOM  10581 3HD1 ILE A 674      -5.587  21.213  10.113  1.00 31.810          H  
ATOM  10582  N   CYS A 675      -9.867  23.300   6.812  1.00 18.920          N  
ATOM  10583  CA  CYS A 675     -10.156  23.682   5.430  1.00 19.100          C  
ATOM  10584  C   CYS A 675      -9.689  25.120   5.155  1.00 19.800          C  
ATOM  10585  O   CYS A 675      -9.260  25.437   4.043  1.00 20.000          O  
ATOM  10586  CB  CYS A 675     -11.660  23.627   5.120  1.00 26.670          C  
ATOM  10587  SG  CYS A 675     -12.394  21.975   5.076  1.00 26.670          S  
ATOM  10588  H   CYS A 675     -10.644  23.096   7.445  1.00 22.700          H  
ATOM  10589  HA  CYS A 675      -9.627  23.002   4.761  1.00 22.920          H  
ATOM  10590 1HB  CYS A 675     -12.199  24.211   5.861  1.00 32.000          H  
ATOM  10591 2HB  CYS A 675     -11.838  24.095   4.154  1.00 32.000          H  
ATOM  10592  HG  CYS A 675     -12.249  21.742   6.398  1.00 32.000          H  
ATOM  10593  N   HIS A 676      -9.817  25.999   6.165  1.00 20.250          N  
ATOM  10594  CA  HIS A 676      -9.418  27.404   6.042  1.00 21.030          C  
ATOM  10595  C   HIS A 676      -7.894  27.567   6.145  1.00 21.280          C  
ATOM  10596  O   HIS A 676      -7.310  28.449   5.506  1.00 21.960          O  
ATOM  10597  CB  HIS A 676     -10.090  28.277   7.116  1.00 29.130          C  
ATOM  10598  CG  HIS A 676     -11.594  28.460   6.957  1.00 29.130          C  
ATOM  10599  ND1 HIS A 676     -12.159  29.073   5.857  1.00 29.130          N  
ATOM  10600  CD2 HIS A 676     -12.629  28.137   7.779  1.00 29.130          C  
ATOM  10601  CE1 HIS A 676     -13.475  29.103   6.001  1.00 29.130          C  
ATOM  10602  NE2 HIS A 676     -13.783  28.544   7.158  1.00 29.130          N  
ATOM  10603  H   HIS A 676     -10.241  25.675   7.039  1.00 24.300          H  
ATOM  10604  HA  HIS A 676      -9.724  27.778   5.068  1.00 25.240          H  
ATOM  10605 1HB  HIS A 676      -9.908  27.833   8.097  1.00 34.960          H  
ATOM  10606 2HB  HIS A 676      -9.628  29.260   7.116  1.00 34.960          H  
ATOM  10607  HD1 HIS A 676     -11.678  29.393   5.041  1.00 34.960          H  
ATOM  10608  HD2 HIS A 676     -12.676  27.656   8.754  1.00 34.960          H  
ATOM  10609  HE1 HIS A 676     -14.108  29.546   5.232  1.00 34.960          H  
ATOM  10610  N   HIS A 677      -7.257  26.707   6.945  1.00 20.820          N  
ATOM  10611  CA  HIS A 677      -5.808  26.716   7.116  1.00 21.120          C  
ATOM  10612  C   HIS A 677      -5.160  26.190   5.839  1.00 20.820          C  
ATOM  10613  O   HIS A 677      -5.868  25.768   4.922  1.00 20.370          O  
ATOM  10614  CB  HIS A 677      -5.336  25.873   8.318  1.00 29.450          C  
ATOM  10615  CG  HIS A 677      -5.692  26.398   9.676  1.00 29.450          C  
ATOM  10616  ND1 HIS A 677      -5.275  27.633  10.119  1.00 29.450          N  
ATOM  10617  CD2 HIS A 677      -6.364  25.837  10.713  1.00 29.450          C  
ATOM  10618  CE1 HIS A 677      -5.702  27.823  11.354  1.00 29.450          C  
ATOM  10619  NE2 HIS A 677      -6.361  26.749  11.738  1.00 29.450          N  
ATOM  10620  H   HIS A 677      -7.822  26.061   7.500  1.00 24.980          H  
ATOM  10621  HA  HIS A 677      -5.462  27.737   7.269  1.00 25.340          H  
ATOM  10622 1HB  HIS A 677      -5.733  24.864   8.223  1.00 35.340          H  
ATOM  10623 2HB  HIS A 677      -4.263  25.803   8.298  1.00 35.340          H  
ATOM  10624  HD2 HIS A 677      -6.820  24.854  10.737  1.00 35.340          H  
ATOM  10625  HE1 HIS A 677      -5.528  28.715  11.958  1.00 35.340          H  
ATOM  10626  HE2 HIS A 677      -6.792  26.614  12.642  1.00 35.340          H  
ATOM  10627  N   MET A 678      -3.820  26.152   5.820  1.00 21.170          N  
ATOM  10628  CA  MET A 678      -3.022  25.765   4.650  1.00 21.050          C  
ATOM  10629  C   MET A 678      -3.347  24.398   4.025  1.00 20.820          C  
ATOM  10630  O   MET A 678      -2.884  24.103   2.928  1.00 20.610          O  
ATOM  10631  CB  MET A 678      -1.529  25.814   4.994  1.00 29.520          C  
ATOM  10632  CG  MET A 678      -0.940  27.226   5.229  1.00 29.520          C  
ATOM  10633  SD  MET A 678      -1.091  28.377   3.821  1.00 29.520          S  
ATOM  10634  CE  MET A 678       0.018  27.716   2.574  1.00 29.520          C  
ATOM  10635  H   MET A 678      -3.333  26.482   6.640  1.00 25.400          H  
ATOM  10636  HA  MET A 678      -3.206  26.507   3.887  1.00 25.260          H  
ATOM  10637 1HB  MET A 678      -1.350  25.253   5.910  1.00 35.420          H  
ATOM  10638 2HB  MET A 678      -0.967  25.323   4.209  1.00 35.420          H  
ATOM  10639 1HG  MET A 678      -1.428  27.679   6.088  1.00 35.420          H  
ATOM  10640 2HG  MET A 678       0.118  27.120   5.463  1.00 35.420          H  
ATOM  10641 1HE  MET A 678      -0.015  28.353   1.693  1.00 35.420          H  
ATOM  10642 2HE  MET A 678       1.032  27.692   2.964  1.00 35.420          H  
ATOM  10643 3HE  MET A 678      -0.294  26.707   2.299  1.00 35.420          H  
ATOM  10644  N   ALA A 679      -4.053  23.511   4.740  1.00 20.950          N  
ATOM  10645  CA  ALA A 679      -4.385  22.221   4.156  1.00 20.880          C  
ATOM  10646  C   ALA A 679      -5.208  22.434   2.915  1.00 20.210          C  
ATOM  10647  O   ALA A 679      -5.055  21.713   1.921  1.00 19.980          O  
ATOM  10648  CB  ALA A 679      -5.201  21.349   5.078  1.00 29.260          C  
ATOM  10649  H   ALA A 679      -4.397  23.771   5.652  1.00 25.140          H  
ATOM  10650  HA  ALA A 679      -3.474  21.708   3.902  1.00 25.060          H  
ATOM  10651 1HB  ALA A 679      -5.417  20.435   4.571  1.00 35.110          H  
ATOM  10652 2HB  ALA A 679      -4.704  21.125   5.967  1.00 35.110          H  
ATOM  10653 3HB  ALA A 679      -6.122  21.862   5.306  1.00 35.110          H  
ATOM  10654  N   PHE A 680      -6.083  23.438   2.968  1.00 19.990          N  
ATOM  10655  CA  PHE A 680      -6.992  23.767   1.905  1.00 19.460          C  
ATOM  10656  C   PHE A 680      -7.672  22.548   1.282  1.00 18.970          C  
ATOM  10657  O   PHE A 680      -8.606  21.953   1.841  1.00 18.580          O  
ATOM  10658  CB  PHE A 680      -6.270  24.558   0.826  1.00 27.460          C  
ATOM  10659  CG  PHE A 680      -5.799  25.919   1.252  1.00 27.460          C  
ATOM  10660  CD1 PHE A 680      -4.466  26.244   1.131  1.00 27.460          C  
ATOM  10661  CD2 PHE A 680      -6.661  26.867   1.789  1.00 27.460          C  
ATOM  10662  CE1 PHE A 680      -3.994  27.471   1.511  1.00 27.460          C  
ATOM  10663  CE2 PHE A 680      -6.186  28.093   2.188  1.00 27.460          C  
ATOM  10664  CZ  PHE A 680      -4.849  28.397   2.046  1.00 27.460          C  
ATOM  10665  H   PHE A 680      -6.121  24.058   3.790  1.00 23.990          H  
ATOM  10666  HA  PHE A 680      -7.772  24.400   2.328  1.00 23.350          H  
ATOM  10667 1HB  PHE A 680      -5.388  24.010   0.492  1.00 32.950          H  
ATOM  10668 2HB  PHE A 680      -6.933  24.664  -0.003  1.00 32.950          H  
ATOM  10669  HD1 PHE A 680      -3.778  25.510   0.734  1.00 32.950          H  
ATOM  10670  HD2 PHE A 680      -7.728  26.643   1.910  1.00 32.950          H  
ATOM  10671  HE1 PHE A 680      -2.937  27.698   1.404  1.00 32.950          H  
ATOM  10672  HE2 PHE A 680      -6.873  28.824   2.625  1.00 32.950          H  
ATOM  10673  HZ  PHE A 680      -4.475  29.369   2.366  1.00 32.950          H  
ATOM  10674  N   GLU A 681      -7.180  22.139   0.122  1.00 19.090          N  
ATOM  10675  CA  GLU A 681      -7.870  21.116  -0.628  1.00 18.760          C  
ATOM  10676  C   GLU A 681      -7.534  19.715  -0.142  1.00 18.620          C  
ATOM  10677  O   GLU A 681      -8.110  18.746  -0.631  1.00 18.240          O  
ATOM  10678  CB  GLU A 681      -7.509  21.204  -2.097  1.00 26.400          C  
ATOM  10679  CG  GLU A 681      -7.812  22.507  -2.789  1.00 26.400          C  
ATOM  10680  CD  GLU A 681      -9.256  22.880  -2.870  1.00 26.400          C  
ATOM  10681  OE1 GLU A 681     -10.085  22.052  -2.572  1.00 26.400          O  
ATOM  10682  OE2 GLU A 681      -9.542  24.001  -3.299  1.00 26.400          O  
ATOM  10683  H   GLU A 681      -6.366  22.586  -0.263  1.00 22.910          H  
ATOM  10684  HA  GLU A 681      -8.939  21.281  -0.516  1.00 22.510          H  
ATOM  10685 1HB  GLU A 681      -6.474  21.021  -2.193  1.00 31.680          H  
ATOM  10686 2HB  GLU A 681      -8.035  20.420  -2.641  1.00 31.680          H  
ATOM  10687 1HG  GLU A 681      -7.277  23.281  -2.263  1.00 31.680          H  
ATOM  10688 2HG  GLU A 681      -7.396  22.463  -3.792  1.00 31.680          H  
ATOM  10689  N   VAL A 682      -6.598  19.588   0.802  1.00 19.010          N  
ATOM  10690  CA  VAL A 682      -6.266  18.264   1.312  1.00 19.020          C  
ATOM  10691  C   VAL A 682      -7.439  17.794   2.155  1.00 18.720          C  
ATOM  10692  O   VAL A 682      -7.836  16.628   2.087  1.00 18.520          O  
ATOM  10693  CB  VAL A 682      -4.987  18.227   2.164  1.00 26.620          C  
ATOM  10694  CG1 VAL A 682      -4.802  16.851   2.727  1.00 26.620          C  
ATOM  10695  CG2 VAL A 682      -3.819  18.579   1.358  1.00 26.620          C  
ATOM  10696  H   VAL A 682      -6.131  20.427   1.152  1.00 22.810          H  
ATOM  10697  HA  VAL A 682      -6.136  17.584   0.471  1.00 22.820          H  
ATOM  10698  HB  VAL A 682      -5.080  18.918   2.981  1.00 31.950          H  
ATOM  10699 1HG1 VAL A 682      -3.895  16.840   3.313  1.00 31.950          H  
ATOM  10700 2HG1 VAL A 682      -5.639  16.562   3.345  1.00 31.950          H  
ATOM  10701 3HG1 VAL A 682      -4.706  16.139   1.907  1.00 31.950          H  
ATOM  10702 1HG2 VAL A 682      -2.935  18.542   1.982  1.00 31.950          H  
ATOM  10703 2HG2 VAL A 682      -3.728  17.867   0.546  1.00 31.950          H  
ATOM  10704 3HG2 VAL A 682      -3.952  19.575   0.973  1.00 31.950          H  
ATOM  10705  N   THR A 683      -7.961  18.696   2.995  1.00 18.770          N  
ATOM  10706  CA  THR A 683      -9.086  18.362   3.845  1.00 18.620          C  
ATOM  10707  C   THR A 683     -10.243  18.043   2.946  1.00 18.180          C  
ATOM  10708  O   THR A 683     -10.993  17.091   3.196  1.00 18.120          O  
ATOM  10709  CB  THR A 683      -9.529  19.495   4.770  1.00 26.130          C  
ATOM  10710  OG1 THR A 683      -8.468  19.876   5.601  1.00 26.130          O  
ATOM  10711  CG2 THR A 683     -10.683  18.955   5.672  1.00 26.130          C  
ATOM  10712  H   THR A 683      -7.581  19.632   3.011  1.00 22.520          H  
ATOM  10713  HA  THR A 683      -8.847  17.480   4.433  1.00 22.340          H  
ATOM  10714  HB  THR A 683      -9.866  20.353   4.192  1.00 31.350          H  
ATOM  10715  HG1 THR A 683      -7.861  20.427   5.115  1.00 31.350          H  
ATOM  10716 1HG2 THR A 683     -11.013  19.724   6.355  1.00 31.350          H  
ATOM  10717 2HG2 THR A 683     -11.531  18.648   5.067  1.00 31.350          H  
ATOM  10718 3HG2 THR A 683     -10.322  18.105   6.242  1.00 31.350          H  
ATOM  10719  N   ILE A 684     -10.402  18.857   1.900  1.00 17.990          N  
ATOM  10720  CA  ILE A 684     -11.506  18.644   1.002  1.00 17.690          C  
ATOM  10721  C   ILE A 684     -11.342  17.278   0.336  1.00 17.580          C  
ATOM  10722  O   ILE A 684     -12.317  16.551   0.241  1.00 17.480          O  
ATOM  10723  CB  ILE A 684     -11.652  19.772  -0.031  1.00 24.890          C  
ATOM  10724  CG1 ILE A 684     -11.913  21.152   0.703  1.00 24.890          C  
ATOM  10725  CG2 ILE A 684     -12.790  19.452  -1.008  1.00 24.890          C  
ATOM  10726  CD1 ILE A 684     -13.128  21.235   1.634  1.00 24.890          C  
ATOM  10727  H   ILE A 684      -9.760  19.647   1.768  1.00 21.590          H  
ATOM  10728  HA  ILE A 684     -12.421  18.604   1.580  1.00 21.230          H  
ATOM  10729  HB  ILE A 684     -10.734  19.868  -0.600  1.00 29.860          H  
ATOM  10730 1HG1 ILE A 684     -11.033  21.401   1.289  1.00 29.860          H  
ATOM  10731 2HG1 ILE A 684     -12.032  21.915  -0.073  1.00 29.860          H  
ATOM  10732 1HG2 ILE A 684     -12.872  20.255  -1.741  1.00 29.860          H  
ATOM  10733 2HG2 ILE A 684     -12.571  18.540  -1.518  1.00 29.860          H  
ATOM  10734 3HG2 ILE A 684     -13.729  19.343  -0.479  1.00 29.860          H  
ATOM  10735 1HD1 ILE A 684     -13.181  22.241   2.050  1.00 29.860          H  
ATOM  10736 2HD1 ILE A 684     -14.023  21.033   1.104  1.00 29.860          H  
ATOM  10737 3HD1 ILE A 684     -13.033  20.528   2.447  1.00 29.860          H  
ATOM  10738  N   ASN A 685     -10.132  16.892  -0.086  1.00 17.710          N  
ATOM  10739  CA  ASN A 685      -9.924  15.571  -0.678  1.00 17.710          C  
ATOM  10740  C   ASN A 685     -10.396  14.433   0.242  1.00 17.810          C  
ATOM  10741  O   ASN A 685     -10.950  13.434  -0.235  1.00 17.780          O  
ATOM  10742  CB  ASN A 685      -8.468  15.391  -1.066  1.00 24.790          C  
ATOM  10743  CG  ASN A 685      -8.226  14.160  -1.873  1.00 24.790          C  
ATOM  10744  OD1 ASN A 685      -8.769  13.997  -2.976  1.00 24.790          O  
ATOM  10745  ND2 ASN A 685      -7.416  13.281  -1.349  1.00 24.790          N  
ATOM  10746  H   ASN A 685      -9.347  17.540  -0.049  1.00 21.250          H  
ATOM  10747  HA  ASN A 685     -10.510  15.493  -1.572  1.00 21.250          H  
ATOM  10748 1HB  ASN A 685      -8.135  16.260  -1.635  1.00 29.750          H  
ATOM  10749 2HB  ASN A 685      -7.859  15.344  -0.166  1.00 29.750          H  
ATOM  10750 1HD2 ASN A 685      -7.212  12.429  -1.837  1.00 29.750          H  
ATOM  10751 2HD2 ASN A 685      -7.009  13.460  -0.458  1.00 29.750          H  
ATOM  10752  N   ILE A 686     -10.241  14.599   1.563  1.00 18.030          N  
ATOM  10753  CA  ILE A 686     -10.679  13.546   2.480  1.00 18.250          C  
ATOM  10754  C   ILE A 686     -12.198  13.506   2.351  1.00 18.110          C  
ATOM  10755  O   ILE A 686     -12.815  12.431   2.266  1.00 18.240          O  
ATOM  10756  CB  ILE A 686     -10.419  13.892   3.964  1.00 25.460          C  
ATOM  10757  CG1 ILE A 686      -8.944  13.984   4.253  1.00 25.460          C  
ATOM  10758  CG2 ILE A 686     -11.029  12.745   4.823  1.00 25.460          C  
ATOM  10759  CD1 ILE A 686      -8.664  14.602   5.625  1.00 25.460          C  
ATOM  10760  H   ILE A 686      -9.745  15.432   1.897  1.00 21.640          H  
ATOM  10761  HA  ILE A 686     -10.251  12.595   2.205  1.00 21.900          H  
ATOM  10762  HB  ILE A 686     -10.877  14.834   4.233  1.00 30.550          H  
ATOM  10763 1HG1 ILE A 686      -8.494  13.013   4.174  1.00 30.550          H  
ATOM  10764 2HG1 ILE A 686      -8.487  14.631   3.503  1.00 30.550          H  
ATOM  10765 1HG2 ILE A 686     -10.863  12.930   5.848  1.00 30.550          H  
ATOM  10766 2HG2 ILE A 686     -12.095  12.670   4.659  1.00 30.550          H  
ATOM  10767 3HG2 ILE A 686     -10.558  11.799   4.554  1.00 30.550          H  
ATOM  10768 1HD1 ILE A 686      -7.632  14.679   5.765  1.00 30.550          H  
ATOM  10769 2HD1 ILE A 686      -9.104  15.592   5.679  1.00 30.550          H  
ATOM  10770 3HD1 ILE A 686      -9.068  13.995   6.413  1.00 30.550          H  
ATOM  10771  N   ALA A 687     -12.788  14.698   2.408  1.00 17.960          N  
ATOM  10772  CA  ALA A 687     -14.216  14.887   2.305  1.00 17.950          C  
ATOM  10773  C   ALA A 687     -14.750  14.379   0.950  1.00 17.790          C  
ATOM  10774  O   ALA A 687     -15.869  13.882   0.885  1.00 17.980          O  
ATOM  10775  CB  ALA A 687     -14.547  16.347   2.545  1.00 25.130          C  
ATOM  10776  H   ALA A 687     -12.184  15.521   2.542  1.00 21.550          H  
ATOM  10777  HA  ALA A 687     -14.683  14.299   3.091  1.00 21.540          H  
ATOM  10778 1HB  ALA A 687     -15.594  16.478   2.540  1.00 30.160          H  
ATOM  10779 2HB  ALA A 687     -14.154  16.639   3.515  1.00 30.160          H  
ATOM  10780 3HB  ALA A 687     -14.106  16.961   1.785  1.00 30.160          H  
ATOM  10781  N   ILE A 688     -13.969  14.502  -0.136  1.00 17.580          N  
ATOM  10782  CA  ILE A 688     -14.373  14.020  -1.466  1.00 17.550          C  
ATOM  10783  C   ILE A 688     -14.604  12.525  -1.421  1.00 17.740          C  
ATOM  10784  O   ILE A 688     -15.581  12.017  -1.996  1.00 17.920          O  
ATOM  10785  CB  ILE A 688     -13.367  14.418  -2.581  1.00 24.580          C  
ATOM  10786  CG1 ILE A 688     -13.443  15.947  -2.804  1.00 24.580          C  
ATOM  10787  CG2 ILE A 688     -13.700  13.682  -3.883  1.00 24.580          C  
ATOM  10788  CD1 ILE A 688     -12.339  16.604  -3.624  1.00 24.580          C  
ATOM  10789  H   ILE A 688     -13.080  14.985  -0.026  1.00 21.100          H  
ATOM  10790  HA  ILE A 688     -15.317  14.476  -1.732  1.00 21.060          H  
ATOM  10791  HB  ILE A 688     -12.361  14.166  -2.273  1.00 29.500          H  
ATOM  10792 1HG1 ILE A 688     -14.326  16.110  -3.337  1.00 29.500          H  
ATOM  10793 2HG1 ILE A 688     -13.527  16.435  -1.850  1.00 29.500          H  
ATOM  10794 1HG2 ILE A 688     -12.998  13.963  -4.660  1.00 29.500          H  
ATOM  10795 2HG2 ILE A 688     -13.634  12.609  -3.738  1.00 29.500          H  
ATOM  10796 3HG2 ILE A 688     -14.707  13.937  -4.205  1.00 29.500          H  
ATOM  10797 1HD1 ILE A 688     -12.570  17.663  -3.733  1.00 29.500          H  
ATOM  10798 2HD1 ILE A 688     -11.396  16.514  -3.158  1.00 29.500          H  
ATOM  10799 3HD1 ILE A 688     -12.278  16.152  -4.593  1.00 29.500          H  
ATOM  10800  N   VAL A 689     -13.693  11.814  -0.771  1.00 17.820          N  
ATOM  10801  CA  VAL A 689     -13.857  10.385  -0.605  1.00 18.120          C  
ATOM  10802  C   VAL A 689     -15.101  10.049   0.235  1.00 18.490          C  
ATOM  10803  O   VAL A 689     -15.839   9.119  -0.101  1.00 18.780          O  
ATOM  10804  CB  VAL A 689     -12.606   9.758   0.036  1.00 25.250          C  
ATOM  10805  CG1 VAL A 689     -12.865   8.266   0.389  1.00 25.250          C  
ATOM  10806  CG2 VAL A 689     -11.433   9.901  -0.942  1.00 25.250          C  
ATOM  10807  H   VAL A 689     -12.865  12.303  -0.403  1.00 21.380          H  
ATOM  10808  HA  VAL A 689     -13.977   9.943  -1.589  1.00 21.740          H  
ATOM  10809  HB  VAL A 689     -12.371  10.284   0.964  1.00 30.300          H  
ATOM  10810 1HG1 VAL A 689     -11.971   7.840   0.842  1.00 30.300          H  
ATOM  10811 2HG1 VAL A 689     -13.690   8.171   1.097  1.00 30.300          H  
ATOM  10812 3HG1 VAL A 689     -13.109   7.711  -0.518  1.00 30.300          H  
ATOM  10813 1HG2 VAL A 689     -10.535   9.477  -0.499  1.00 30.300          H  
ATOM  10814 2HG2 VAL A 689     -11.666   9.379  -1.867  1.00 30.300          H  
ATOM  10815 3HG2 VAL A 689     -11.262  10.959  -1.158  1.00 30.300          H  
ATOM  10816  N   LEU A 690     -15.310  10.776   1.338  1.00 18.610          N  
ATOM  10817  CA  LEU A 690     -16.421  10.480   2.248  1.00 19.110          C  
ATOM  10818  C   LEU A 690     -17.840  11.024   1.958  1.00 19.210          C  
ATOM  10819  O   LEU A 690     -18.798  10.345   2.321  1.00 19.720          O  
ATOM  10820  CB  LEU A 690     -16.037  10.961   3.646  1.00 26.550          C  
ATOM  10821  CG  LEU A 690     -14.822  10.275   4.312  1.00 26.550          C  
ATOM  10822  CD1 LEU A 690     -14.538  10.990   5.579  1.00 26.550          C  
ATOM  10823  CD2 LEU A 690     -15.095   8.789   4.586  1.00 26.550          C  
ATOM  10824  H   LEU A 690     -14.633  11.511   1.572  1.00 22.330          H  
ATOM  10825  HA  LEU A 690     -16.522   9.403   2.263  1.00 22.930          H  
ATOM  10826 1HB  LEU A 690     -15.813  12.025   3.576  1.00 31.860          H  
ATOM  10827 2HB  LEU A 690     -16.900  10.838   4.296  1.00 31.860          H  
ATOM  10828  HG  LEU A 690     -13.948  10.374   3.662  1.00 31.860          H  
ATOM  10829 1HD1 LEU A 690     -13.666  10.544   6.053  1.00 31.860          H  
ATOM  10830 2HD1 LEU A 690     -14.344  12.033   5.352  1.00 31.860          H  
ATOM  10831 3HD1 LEU A 690     -15.387  10.915   6.242  1.00 31.860          H  
ATOM  10832 1HD2 LEU A 690     -14.221   8.347   5.068  1.00 31.860          H  
ATOM  10833 2HD2 LEU A 690     -15.956   8.681   5.238  1.00 31.860          H  
ATOM  10834 3HD2 LEU A 690     -15.274   8.273   3.666  1.00 31.860          H  
ATOM  10835  N   ASN A 691     -18.017  12.199   1.324  1.00 18.830          N  
ATOM  10836  CA  ASN A 691     -19.383  12.742   1.167  1.00 19.020          C  
ATOM  10837  C   ASN A 691     -19.692  13.445  -0.171  1.00 18.950          C  
ATOM  10838  O   ASN A 691     -18.811  13.656  -0.999  1.00 19.210          O  
ATOM  10839  CB  ASN A 691     -19.642  13.708   2.309  1.00 26.550          C  
ATOM  10840  CG  ASN A 691     -19.741  13.034   3.668  1.00 26.550          C  
ATOM  10841  OD1 ASN A 691     -20.656  12.245   3.920  1.00 26.550          O  
ATOM  10842  ND2 ASN A 691     -18.828  13.353   4.539  1.00 26.550          N  
ATOM  10843  H   ASN A 691     -17.208  12.732   1.018  1.00 22.600          H  
ATOM  10844  HA  ASN A 691     -20.076  11.923   1.242  1.00 22.820          H  
ATOM  10845 1HB  ASN A 691     -18.821  14.421   2.349  1.00 31.860          H  
ATOM  10846 2HB  ASN A 691     -20.532  14.274   2.119  1.00 31.860          H  
ATOM  10847 1HD2 ASN A 691     -18.852  12.947   5.456  1.00 31.860          H  
ATOM  10848 2HD2 ASN A 691     -18.110  13.999   4.299  1.00 31.860          H  
ATOM  10849  N   ILE A 692     -20.937  13.917  -0.344  1.00 18.710          N  
ATOM  10850  CA  ILE A 692     -21.303  14.408  -1.675  1.00 18.730          C  
ATOM  10851  C   ILE A 692     -21.028  15.853  -2.011  1.00 18.880          C  
ATOM  10852  O   ILE A 692     -20.601  16.120  -3.137  1.00 19.130          O  
ATOM  10853  CB  ILE A 692     -22.753  14.111  -2.040  1.00 26.210          C  
ATOM  10854  CG1 ILE A 692     -22.973  12.619  -2.073  1.00 26.210          C  
ATOM  10855  CG2 ILE A 692     -23.012  14.675  -3.403  1.00 26.210          C  
ATOM  10856  CD1 ILE A 692     -24.398  12.249  -2.192  1.00 26.210          C  
ATOM  10857  H   ILE A 692     -21.625  13.806   0.390  1.00 22.450          H  
ATOM  10858  HA  ILE A 692     -20.717  13.828  -2.368  1.00 22.480          H  
ATOM  10859  HB  ILE A 692     -23.440  14.556  -1.348  1.00 31.460          H  
ATOM  10860 1HG1 ILE A 692     -22.449  12.178  -2.885  1.00 31.460          H  
ATOM  10861 2HG1 ILE A 692     -22.586  12.194  -1.157  1.00 31.460          H  
ATOM  10862 1HG2 ILE A 692     -24.007  14.463  -3.721  1.00 31.460          H  
ATOM  10863 2HG2 ILE A 692     -22.893  15.729  -3.397  1.00 31.460          H  
ATOM  10864 3HG2 ILE A 692     -22.317  14.248  -4.113  1.00 31.460          H  
ATOM  10865 1HD1 ILE A 692     -24.457  11.214  -2.180  1.00 31.460          H  
ATOM  10866 2HD1 ILE A 692     -24.976  12.638  -1.389  1.00 31.460          H  
ATOM  10867 3HD1 ILE A 692     -24.807  12.613  -3.104  1.00 31.460          H  
ATOM  10868  N   VAL A 693     -21.307  16.807  -1.138  1.00 18.830          N  
ATOM  10869  CA  VAL A 693     -21.061  18.157  -1.596  1.00 19.080          C  
ATOM  10870  C   VAL A 693     -19.574  18.217  -1.992  1.00 19.420          C  
ATOM  10871  O   VAL A 693     -19.264  18.864  -2.987  1.00 19.660          O  
ATOM  10872  CB  VAL A 693     -21.489  19.265  -0.598  1.00 26.610          C  
ATOM  10873  CG1 VAL A 693     -21.015  20.628  -1.134  1.00 26.610          C  
ATOM  10874  CG2 VAL A 693     -23.000  19.246  -0.417  1.00 26.610          C  
ATOM  10875  H   VAL A 693     -21.648  16.593  -0.214  1.00 22.600          H  
ATOM  10876  HA  VAL A 693     -21.638  18.327  -2.504  1.00 22.900          H  
ATOM  10877  HB  VAL A 693     -21.038  19.111   0.346  1.00 31.930          H  
ATOM  10878 1HG1 VAL A 693     -21.303  21.413  -0.439  1.00 31.930          H  
ATOM  10879 2HG1 VAL A 693     -19.954  20.640  -1.257  1.00 31.930          H  
ATOM  10880 3HG1 VAL A 693     -21.481  20.816  -2.105  1.00 31.930          H  
ATOM  10881 1HG2 VAL A 693     -23.291  20.025   0.280  1.00 31.930          H  
ATOM  10882 2HG2 VAL A 693     -23.470  19.427  -1.363  1.00 31.930          H  
ATOM  10883 3HG2 VAL A 693     -23.323  18.280  -0.032  1.00 31.930          H  
ATOM  10884  N   PRO A 694     -18.617  17.647  -1.211  1.00 19.590          N  
ATOM  10885  CA  PRO A 694     -17.232  17.493  -1.606  1.00 20.070          C  
ATOM  10886  C   PRO A 694     -17.048  16.838  -2.999  1.00 20.250          C  
ATOM  10887  O   PRO A 694     -16.206  17.298  -3.769  1.00 20.730          O  
ATOM  10888  CB  PRO A 694     -16.705  16.650  -0.477  1.00 30.110          C  
ATOM  10889  CG  PRO A 694     -17.517  17.070   0.710  1.00 30.110          C  
ATOM  10890  CD  PRO A 694     -18.862  17.252   0.202  1.00 30.110          C  
ATOM  10891  HA  PRO A 694     -16.746  18.456  -1.565  1.00 24.080          H  
ATOM  10892 1HB  PRO A 694     -16.869  15.596  -0.698  1.00 36.130          H  
ATOM  10893 2HB  PRO A 694     -15.622  16.818  -0.364  1.00 36.130          H  
ATOM  10894 1HG  PRO A 694     -17.499  16.278   1.463  1.00 36.130          H  
ATOM  10895 2HG  PRO A 694     -17.093  17.976   1.165  1.00 36.130          H  
ATOM  10896 1HD  PRO A 694     -19.344  16.295   0.312  1.00 36.130          H  
ATOM  10897 2HD  PRO A 694     -19.311  18.030   0.780  1.00 36.130          H  
ATOM  10898  N   ILE A 695     -17.898  15.879  -3.410  1.00 19.950          N  
ATOM  10899  CA  ILE A 695     -17.743  15.325  -4.769  1.00 20.240          C  
ATOM  10900  C   ILE A 695     -17.807  16.454  -5.757  1.00 20.320          C  
ATOM  10901  O   ILE A 695     -17.042  16.509  -6.719  1.00 20.820          O  
ATOM  10902  CB  ILE A 695     -18.838  14.301  -5.170  1.00 28.220          C  
ATOM  10903  CG1 ILE A 695     -18.673  13.023  -4.364  1.00 28.220          C  
ATOM  10904  CG2 ILE A 695     -18.827  14.057  -6.680  1.00 28.220          C  
ATOM  10905  CD1 ILE A 695     -19.858  12.053  -4.470  1.00 28.220          C  
ATOM  10906  H   ILE A 695     -18.582  15.464  -2.768  1.00 23.940          H  
ATOM  10907  HA  ILE A 695     -16.769  14.850  -4.850  1.00 24.290          H  
ATOM  10908  HB  ILE A 695     -19.806  14.697  -4.914  1.00 33.860          H  
ATOM  10909 1HG1 ILE A 695     -17.767  12.514  -4.673  1.00 33.860          H  
ATOM  10910 2HG1 ILE A 695     -18.559  13.306  -3.334  1.00 33.860          H  
ATOM  10911 1HG2 ILE A 695     -19.610  13.361  -6.945  1.00 33.860          H  
ATOM  10912 2HG2 ILE A 695     -19.000  14.974  -7.239  1.00 33.860          H  
ATOM  10913 3HG2 ILE A 695     -17.852  13.655  -6.953  1.00 33.860          H  
ATOM  10914 1HD1 ILE A 695     -19.680  11.210  -3.828  1.00 33.860          H  
ATOM  10915 2HD1 ILE A 695     -20.740  12.537  -4.164  1.00 33.860          H  
ATOM  10916 3HD1 ILE A 695     -19.988  11.712  -5.482  1.00 33.860          H  
ATOM  10917  N   ILE A 696     -18.779  17.315  -5.561  1.00 19.940          N  
ATOM  10918  CA  ILE A 696     -18.890  18.472  -6.411  1.00 20.080          C  
ATOM  10919  C   ILE A 696     -17.697  19.402  -6.206  1.00 20.540          C  
ATOM  10920  O   ILE A 696     -17.143  19.928  -7.165  1.00 21.000          O  
ATOM  10921  CB  ILE A 696     -20.186  19.221  -6.203  1.00 28.060          C  
ATOM  10922  CG1 ILE A 696     -21.426  18.303  -6.594  1.00 28.060          C  
ATOM  10923  CG2 ILE A 696     -20.117  20.508  -7.010  1.00 28.060          C  
ATOM  10924  CD1 ILE A 696     -21.500  17.823  -8.038  1.00 28.060          C  
ATOM  10925  H   ILE A 696     -19.395  17.155  -4.753  1.00 23.930          H  
ATOM  10926  HA  ILE A 696     -18.856  18.139  -7.436  1.00 24.100          H  
ATOM  10927  HB  ILE A 696     -20.299  19.468  -5.153  1.00 33.670          H  
ATOM  10928 1HG1 ILE A 696     -21.409  17.423  -5.948  1.00 33.670          H  
ATOM  10929 2HG1 ILE A 696     -22.333  18.846  -6.404  1.00 33.670          H  
ATOM  10930 1HG2 ILE A 696     -20.976  21.037  -6.861  1.00 33.670          H  
ATOM  10931 2HG2 ILE A 696     -19.291  21.125  -6.688  1.00 33.670          H  
ATOM  10932 3HG2 ILE A 696     -20.001  20.289  -8.061  1.00 33.670          H  
ATOM  10933 1HD1 ILE A 696     -22.401  17.212  -8.163  1.00 33.670          H  
ATOM  10934 2HD1 ILE A 696     -21.558  18.674  -8.706  1.00 33.670          H  
ATOM  10935 3HD1 ILE A 696     -20.638  17.222  -8.293  1.00 33.670          H  
ATOM  10936  N   MET A 697     -17.263  19.612  -4.965  1.00 20.520          N  
ATOM  10937  CA  MET A 697     -16.129  20.508  -4.735  1.00 21.040          C  
ATOM  10938  C   MET A 697     -14.931  20.083  -5.586  1.00 21.660          C  
ATOM  10939  O   MET A 697     -14.236  20.944  -6.115  1.00 22.200          O  
ATOM  10940  CB  MET A 697     -15.713  20.559  -3.280  1.00 29.250          C  
ATOM  10941  CG  MET A 697     -16.740  21.173  -2.345  1.00 29.250          C  
ATOM  10942  SD  MET A 697     -16.165  21.153  -0.654  1.00 29.250          S  
ATOM  10943  CE  MET A 697     -17.628  21.270   0.335  1.00 29.250          C  
ATOM  10944  H   MET A 697     -17.774  19.186  -4.187  1.00 24.620          H  
ATOM  10945  HA  MET A 697     -16.416  21.503  -5.046  1.00 25.250          H  
ATOM  10946 1HB  MET A 697     -15.439  19.575  -2.947  1.00 35.100          H  
ATOM  10947 2HB  MET A 697     -14.817  21.172  -3.203  1.00 35.100          H  
ATOM  10948 1HG  MET A 697     -16.933  22.193  -2.643  1.00 35.100          H  
ATOM  10949 2HG  MET A 697     -17.667  20.626  -2.408  1.00 35.100          H  
ATOM  10950 1HE  MET A 697     -17.348  21.278   1.390  1.00 35.100          H  
ATOM  10951 2HE  MET A 697     -18.168  22.182   0.096  1.00 35.100          H  
ATOM  10952 3HE  MET A 697     -18.257  20.409   0.147  1.00 35.100          H  
ATOM  10953  N   GLU A 698     -14.758  18.767  -5.806  1.00 21.680          N  
ATOM  10954  CA  GLU A 698     -13.677  18.173  -6.611  1.00 22.370          C  
ATOM  10955  C   GLU A 698     -13.501  18.886  -7.955  1.00 22.680          C  
ATOM  10956  O   GLU A 698     -12.406  18.888  -8.520  1.00 23.440          O  
ATOM  10957  CB  GLU A 698     -13.917  16.679  -6.875  1.00 31.040          C  
ATOM  10958  CG  GLU A 698     -12.728  15.943  -7.549  1.00 31.040          C  
ATOM  10959  CD  GLU A 698     -12.902  14.438  -7.611  1.00 31.040          C  
ATOM  10960  OE1 GLU A 698     -13.956  13.955  -7.278  1.00 31.040          O  
ATOM  10961  OE2 GLU A 698     -11.959  13.772  -7.962  1.00 31.040          O  
ATOM  10962  H   GLU A 698     -15.381  18.135  -5.291  1.00 26.020          H  
ATOM  10963  HA  GLU A 698     -12.752  18.265  -6.057  1.00 26.840          H  
ATOM  10964 1HB  GLU A 698     -14.202  16.170  -5.958  1.00 37.250          H  
ATOM  10965 2HB  GLU A 698     -14.749  16.583  -7.563  1.00 37.250          H  
ATOM  10966 1HG  GLU A 698     -12.630  16.305  -8.572  1.00 37.250          H  
ATOM  10967 2HG  GLU A 698     -11.805  16.183  -7.024  1.00 37.250          H  
ATOM  10968  N   PHE A 699     -14.592  19.419  -8.515  1.00 22.200          N  
ATOM  10969  CA  PHE A 699     -14.557  20.106  -9.798  1.00 22.570          C  
ATOM  10970  C   PHE A 699     -13.633  21.325  -9.745  1.00 22.870          C  
ATOM  10971  O   PHE A 699     -12.982  21.657 -10.741  1.00 23.230          O  
ATOM  10972  CB  PHE A 699     -15.956  20.589 -10.192  1.00 31.450          C  
ATOM  10973  CG  PHE A 699     -16.881  19.556 -10.796  1.00 31.450          C  
ATOM  10974  CD1 PHE A 699     -17.482  18.579 -10.025  1.00 31.450          C  
ATOM  10975  CD2 PHE A 699     -17.192  19.608 -12.144  1.00 31.450          C  
ATOM  10976  CE1 PHE A 699     -18.356  17.686 -10.569  1.00 31.450          C  
ATOM  10977  CE2 PHE A 699     -18.066  18.712 -12.695  1.00 31.450          C  
ATOM  10978  CZ  PHE A 699     -18.653  17.748 -11.902  1.00 31.450          C  
ATOM  10979  H   PHE A 699     -15.470  19.402  -7.989  1.00 26.640          H  
ATOM  10980  HA  PHE A 699     -14.185  19.413 -10.553  1.00 27.080          H  
ATOM  10981 1HB  PHE A 699     -16.446  21.002  -9.310  1.00 37.740          H  
ATOM  10982 2HB  PHE A 699     -15.854  21.403 -10.903  1.00 37.740          H  
ATOM  10983  HD1 PHE A 699     -17.253  18.515  -8.981  1.00 37.740          H  
ATOM  10984  HD2 PHE A 699     -16.736  20.379 -12.770  1.00 37.740          H  
ATOM  10985  HE1 PHE A 699     -18.810  16.932  -9.934  1.00 37.740          H  
ATOM  10986  HE2 PHE A 699     -18.297  18.773 -13.757  1.00 37.740          H  
ATOM  10987  HZ  PHE A 699     -19.348  17.044 -12.332  1.00 37.740          H  
ATOM  10988  N   VAL A 700     -13.639  22.051  -8.620  1.00 22.840          N  
ATOM  10989  CA  VAL A 700     -12.822  23.236  -8.465  1.00 23.240          C  
ATOM  10990  C   VAL A 700     -12.000  23.113  -7.187  1.00 23.480          C  
ATOM  10991  O   VAL A 700     -12.450  23.483  -6.103  1.00 23.790          O  
ATOM  10992  CB  VAL A 700     -13.714  24.501  -8.401  1.00 32.380          C  
ATOM  10993  CG1 VAL A 700     -12.859  25.758  -8.266  1.00 32.380          C  
ATOM  10994  CG2 VAL A 700     -14.575  24.582  -9.660  1.00 32.380          C  
ATOM  10995  H   VAL A 700     -14.161  21.729  -7.804  1.00 27.410          H  
ATOM  10996  HA  VAL A 700     -12.144  23.315  -9.314  1.00 27.890          H  
ATOM  10997  HB  VAL A 700     -14.355  24.442  -7.523  1.00 38.850          H  
ATOM  10998 1HG1 VAL A 700     -13.504  26.633  -8.213  1.00 38.850          H  
ATOM  10999 2HG1 VAL A 700     -12.253  25.715  -7.363  1.00 38.850          H  
ATOM  11000 3HG1 VAL A 700     -12.214  25.843  -9.132  1.00 38.850          H  
ATOM  11001 1HG2 VAL A 700     -15.204  25.466  -9.613  1.00 38.850          H  
ATOM  11002 2HG2 VAL A 700     -13.931  24.641 -10.537  1.00 38.850          H  
ATOM  11003 3HG2 VAL A 700     -15.205  23.702  -9.734  1.00 38.850          H  
ATOM  11004  N   VAL A 701     -10.759  22.677  -7.354  1.00 23.440          N  
ATOM  11005  CA  VAL A 701      -9.815  22.408  -6.266  1.00 23.780          C  
ATOM  11006  C   VAL A 701      -8.568  23.257  -6.424  1.00 23.880          C  
ATOM  11007  O   VAL A 701      -7.437  22.774  -6.375  1.00 24.510          O  
ATOM  11008  CB  VAL A 701      -9.491  20.905  -6.136  1.00 33.160          C  
ATOM  11009  CG1 VAL A 701     -10.734  20.172  -5.660  1.00 33.160          C  
ATOM  11010  CG2 VAL A 701      -9.045  20.333  -7.473  1.00 33.160          C  
ATOM  11011  H   VAL A 701     -10.482  22.460  -8.302  1.00 28.130          H  
ATOM  11012  HA  VAL A 701     -10.304  22.697  -5.340  1.00 28.540          H  
ATOM  11013  HB  VAL A 701      -8.706  20.770  -5.390  1.00 39.790          H  
ATOM  11014 1HG1 VAL A 701     -10.518  19.113  -5.551  1.00 39.790          H  
ATOM  11015 2HG1 VAL A 701     -11.049  20.584  -4.696  1.00 39.790          H  
ATOM  11016 3HG1 VAL A 701     -11.524  20.314  -6.385  1.00 39.790          H  
ATOM  11017 1HG2 VAL A 701      -8.826  19.273  -7.355  1.00 39.790          H  
ATOM  11018 2HG2 VAL A 701      -9.844  20.451  -8.207  1.00 39.790          H  
ATOM  11019 3HG2 VAL A 701      -8.151  20.845  -7.821  1.00 39.790          H  
ATOM  11020  N   GLN A 702      -8.824  24.512  -6.736  1.00 23.340          N  
ATOM  11021  CA  GLN A 702      -7.840  25.547  -6.998  1.00 23.460          C  
ATOM  11022  C   GLN A 702      -6.939  25.967  -5.820  1.00 23.710          C  
ATOM  11023  O   GLN A 702      -5.845  26.480  -6.059  1.00 24.020          O  
ATOM  11024  CB  GLN A 702      -8.570  26.772  -7.542  1.00 32.800          C  
ATOM  11025  CG  GLN A 702      -9.154  26.557  -8.927  1.00 32.800          C  
ATOM  11026  CD  GLN A 702      -9.977  27.732  -9.398  1.00 32.800          C  
ATOM  11027  OE1 GLN A 702     -10.505  28.492  -8.584  1.00 32.800          O  
ATOM  11028  NE2 GLN A 702     -10.099  27.886 -10.708  1.00 32.800          N  
ATOM  11029  H   GLN A 702      -9.806  24.761  -6.744  1.00 28.010          H  
ATOM  11030  HA  GLN A 702      -7.180  25.173  -7.780  1.00 28.150          H  
ATOM  11031 1HB  GLN A 702      -9.380  27.039  -6.863  1.00 39.360          H  
ATOM  11032 2HB  GLN A 702      -7.883  27.617  -7.584  1.00 39.360          H  
ATOM  11033 1HG  GLN A 702      -8.334  26.414  -9.628  1.00 39.360          H  
ATOM  11034 2HG  GLN A 702      -9.785  25.672  -8.915  1.00 39.360          H  
ATOM  11035 1HE2 GLN A 702     -10.636  28.647 -11.075  1.00 39.360          H  
ATOM  11036 2HE2 GLN A 702      -9.654  27.244 -11.335  1.00 39.360          H  
ATOM  11037  N   ASP A 703      -7.380  25.826  -4.560  1.00 23.690          N  
ATOM  11038  CA  ASP A 703      -6.526  26.278  -3.457  1.00 23.950          C  
ATOM  11039  C   ASP A 703      -5.236  25.459  -3.320  1.00 24.440          C  
ATOM  11040  O   ASP A 703      -5.126  24.316  -3.776  1.00 24.560          O  
ATOM  11041  CB  ASP A 703      -7.276  26.361  -2.137  1.00 33.430          C  
ATOM  11042  CG  ASP A 703      -8.238  27.542  -2.019  1.00 33.430          C  
ATOM  11043  OD1 ASP A 703      -8.147  28.474  -2.789  1.00 33.430          O  
ATOM  11044  OD2 ASP A 703      -9.062  27.497  -1.138  1.00 33.430          O  
ATOM  11045  H   ASP A 703      -8.290  25.399  -4.325  1.00 28.430          H  
ATOM  11046  HA  ASP A 703      -6.222  27.299  -3.685  1.00 28.740          H  
ATOM  11047 1HB  ASP A 703      -7.843  25.457  -1.981  1.00 40.110          H  
ATOM  11048 2HB  ASP A 703      -6.554  26.454  -1.353  1.00 40.110          H  
ATOM  11049  N   LYS A 704      -4.239  26.051  -2.673  1.00 24.850          N  
ATOM  11050  CA  LYS A 704      -2.916  25.441  -2.557  1.00 25.480          C  
ATOM  11051  C   LYS A 704      -2.824  24.217  -1.646  1.00 25.820          C  
ATOM  11052  O   LYS A 704      -2.245  24.268  -0.565  1.00 26.290          O  
ATOM  11053  CB  LYS A 704      -1.927  26.502  -2.076  1.00 35.420          C  
ATOM  11054  CG  LYS A 704      -1.734  27.656  -3.064  1.00 35.420          C  
ATOM  11055  CD  LYS A 704      -0.690  28.642  -2.564  1.00 35.420          C  
ATOM  11056  CE  LYS A 704      -0.558  29.885  -3.461  1.00 35.420          C  
ATOM  11057  NZ  LYS A 704       0.007  29.565  -4.813  1.00 35.420          N  
ATOM  11058  H   LYS A 704      -4.399  26.973  -2.289  1.00 29.820          H  
ATOM  11059  HA  LYS A 704      -2.615  25.120  -3.555  1.00 30.580          H  
ATOM  11060 1HB  LYS A 704      -2.270  26.916  -1.129  1.00 42.500          H  
ATOM  11061 2HB  LYS A 704      -0.954  26.041  -1.899  1.00 42.500          H  
ATOM  11062 1HG  LYS A 704      -1.422  27.243  -4.020  1.00 42.500          H  
ATOM  11063 2HG  LYS A 704      -2.681  28.177  -3.207  1.00 42.500          H  
ATOM  11064 1HD  LYS A 704      -0.924  28.951  -1.544  1.00 42.500          H  
ATOM  11065 2HD  LYS A 704       0.263  28.138  -2.560  1.00 42.500          H  
ATOM  11066 1HE  LYS A 704      -1.540  30.338  -3.586  1.00 42.500          H  
ATOM  11067 2HE  LYS A 704       0.101  30.601  -2.966  1.00 42.500          H  
ATOM  11068 1HZ  LYS A 704       0.078  30.416  -5.355  1.00 42.500          H  
ATOM  11069 2HZ  LYS A 704       0.927  29.159  -4.706  1.00 42.500          H  
ATOM  11070 3HZ  LYS A 704      -0.594  28.914  -5.294  1.00 42.500          H  
ATOM  11071  N   MET A 705      -3.310  23.091  -2.161  1.00 25.670          N  
ATOM  11072  CA  MET A 705      -3.360  21.819  -1.439  1.00 26.060          C  
ATOM  11073  C   MET A 705      -2.000  21.537  -0.787  1.00 26.360          C  
ATOM  11074  O   MET A 705      -1.011  21.343  -1.496  1.00 26.420          O  
ATOM  11075  CB  MET A 705      -3.673  20.721  -2.487  1.00 36.330          C  
ATOM  11076  CG  MET A 705      -3.884  19.320  -1.952  1.00 36.330          C  
ATOM  11077  SD  MET A 705      -4.306  18.071  -3.197  1.00 36.330          S  
ATOM  11078  CE  MET A 705      -6.034  18.363  -3.552  1.00 36.330          C  
ATOM  11079  H   MET A 705      -3.782  23.193  -3.065  1.00 30.800          H  
ATOM  11080  HA  MET A 705      -4.126  21.867  -0.662  1.00 31.270          H  
ATOM  11081 1HB  MET A 705      -4.517  21.019  -3.091  1.00 43.590          H  
ATOM  11082 2HB  MET A 705      -2.831  20.655  -3.169  1.00 43.590          H  
ATOM  11083 1HG  MET A 705      -2.976  18.995  -1.451  1.00 43.590          H  
ATOM  11084 2HG  MET A 705      -4.686  19.347  -1.238  1.00 43.590          H  
ATOM  11085 1HE  MET A 705      -6.375  17.643  -4.296  1.00 43.590          H  
ATOM  11086 2HE  MET A 705      -6.618  18.241  -2.643  1.00 43.590          H  
ATOM  11087 3HE  MET A 705      -6.165  19.368  -3.946  1.00 43.590          H  
ATOM  11088  N   ALA A 706      -1.971  21.397   0.553  1.00 26.660          N  
ATOM  11089  CA  ALA A 706      -0.705  21.219   1.300  1.00 27.020          C  
ATOM  11090  C   ALA A 706       0.122  20.010   0.879  1.00 27.370          C  
ATOM  11091  O   ALA A 706       1.346  20.055   0.947  1.00 27.580          O  
ATOM  11092  CB  ALA A 706      -0.952  21.122   2.794  1.00 37.680          C  
ATOM  11093  H   ALA A 706      -2.851  21.549   1.063  1.00 31.990          H  
ATOM  11094  HA  ALA A 706      -0.104  22.108   1.129  1.00 32.420          H  
ATOM  11095 1HB  ALA A 706      -0.002  21.052   3.308  1.00 45.220          H  
ATOM  11096 2HB  ALA A 706      -1.459  22.015   3.112  1.00 45.220          H  
ATOM  11097 3HB  ALA A 706      -1.550  20.248   3.025  1.00 45.220          H  
ATOM  11098  N   SER A 707      -0.522  18.932   0.448  1.00 27.540          N  
ATOM  11099  CA  SER A 707       0.177  17.709   0.058  1.00 27.980          C  
ATOM  11100  C   SER A 707       0.841  17.785  -1.323  1.00 28.010          C  
ATOM  11101  O   SER A 707       1.566  16.869  -1.720  1.00 28.310          O  
ATOM  11102  CB  SER A 707      -0.780  16.535   0.096  1.00 39.000          C  
ATOM  11103  OG  SER A 707      -1.787  16.675  -0.864  1.00 39.000          O  
ATOM  11104  H   SER A 707      -1.533  18.926   0.408  1.00 33.050          H  
ATOM  11105  HA  SER A 707       0.962  17.529   0.794  1.00 33.580          H  
ATOM  11106 1HB  SER A 707      -0.228  15.615  -0.087  1.00 46.800          H  
ATOM  11107 2HB  SER A 707      -1.227  16.459   1.087  1.00 46.800          H  
ATOM  11108  HG  SER A 707      -2.261  15.837  -0.877  1.00 46.800          H  
ATOM  11109  N   VAL A 708       0.557  18.850  -2.064  1.00 27.830          N  
ATOM  11110  CA  VAL A 708       1.073  19.070  -3.409  1.00 27.920          C  
ATOM  11111  C   VAL A 708       1.982  20.295  -3.413  1.00 27.580          C  
ATOM  11112  O   VAL A 708       2.989  20.351  -4.122  1.00 27.720          O  
ATOM  11113  CB  VAL A 708      -0.089  19.238  -4.406  1.00 39.050          C  
ATOM  11114  CG1 VAL A 708       0.434  19.557  -5.812  1.00 39.050          C  
ATOM  11115  CG2 VAL A 708      -0.910  17.957  -4.415  1.00 39.050          C  
ATOM  11116  H   VAL A 708      -0.027  19.577  -1.652  1.00 33.400          H  
ATOM  11117  HA  VAL A 708       1.661  18.201  -3.704  1.00 33.500          H  
ATOM  11118  HB  VAL A 708      -0.713  20.070  -4.088  1.00 46.860          H  
ATOM  11119 1HG1 VAL A 708      -0.409  19.673  -6.491  1.00 46.860          H  
ATOM  11120 2HG1 VAL A 708       1.010  20.480  -5.802  1.00 46.860          H  
ATOM  11121 3HG1 VAL A 708       1.070  18.741  -6.157  1.00 46.860          H  
ATOM  11122 1HG2 VAL A 708      -1.747  18.065  -5.100  1.00 46.860          H  
ATOM  11123 2HG2 VAL A 708      -0.283  17.126  -4.733  1.00 46.860          H  
ATOM  11124 3HG2 VAL A 708      -1.288  17.756  -3.416  1.00 46.860          H  
ATOM  11125  N   SER A 709       1.539  21.292  -2.666  1.00 27.200          N  
ATOM  11126  CA  SER A 709       2.096  22.617  -2.525  1.00 26.940          C  
ATOM  11127  C   SER A 709       3.547  22.695  -2.107  1.00 26.640          C  
ATOM  11128  O   SER A 709       4.051  21.901  -1.308  1.00 26.550          O  
ATOM  11129  CB  SER A 709       1.281  23.372  -1.519  1.00 37.820          C  
ATOM  11130  OG  SER A 709       1.870  24.577  -1.211  1.00 37.820          O  
ATOM  11131  H   SER A 709       0.693  21.129  -2.130  1.00 32.640          H  
ATOM  11132  HA  SER A 709       2.002  23.112  -3.492  1.00 32.330          H  
ATOM  11133 1HB  SER A 709       0.279  23.543  -1.912  1.00 45.380          H  
ATOM  11134 2HB  SER A 709       1.185  22.777  -0.626  1.00 45.380          H  
ATOM  11135  HG  SER A 709       1.232  24.994  -0.608  1.00 45.380          H  
ATOM  11136  N   THR A 710       4.215  23.698  -2.672  1.00 26.540          N  
ATOM  11137  CA  THR A 710       5.614  24.011  -2.446  1.00 26.370          C  
ATOM  11138  C   THR A 710       5.773  25.231  -1.538  1.00 26.280          C  
ATOM  11139  O   THR A 710       6.859  25.803  -1.441  1.00 26.170          O  
ATOM  11140  CB  THR A 710       6.307  24.274  -3.788  1.00 36.990          C  
ATOM  11141  OG1 THR A 710       5.678  25.395  -4.434  1.00 36.990          O  
ATOM  11142  CG2 THR A 710       6.153  23.039  -4.670  1.00 36.990          C  
ATOM  11143  H   THR A 710       3.716  24.289  -3.325  1.00 31.850          H  
ATOM  11144  HA  THR A 710       6.089  23.157  -1.962  1.00 31.640          H  
ATOM  11145  HB  THR A 710       7.364  24.488  -3.633  1.00 44.380          H  
ATOM  11146  HG1 THR A 710       5.998  26.212  -4.027  1.00 44.380          H  
ATOM  11147 1HG2 THR A 710       6.633  23.215  -5.629  1.00 44.380          H  
ATOM  11148 2HG2 THR A 710       6.620  22.186  -4.179  1.00 44.380          H  
ATOM  11149 3HG2 THR A 710       5.097  22.824  -4.831  1.00 44.380          H  
ATOM  11150  N   MET A 711       4.668  25.644  -0.900  1.00 26.410          N  
ATOM  11151  CA  MET A 711       4.628  26.804   0.001  1.00 26.450          C  
ATOM  11152  C   MET A 711       5.491  26.706   1.252  1.00 26.440          C  
ATOM  11153  O   MET A 711       5.905  27.735   1.784  1.00 26.390          O  
ATOM  11154  CB  MET A 711       3.189  27.080   0.435  1.00 37.010          C  
ATOM  11155  CG  MET A 711       2.292  27.667  -0.638  1.00 37.010          C  
ATOM  11156  SD  MET A 711       2.811  29.295  -1.228  1.00 37.010          S  
ATOM  11157  CE  MET A 711       2.434  30.338   0.187  1.00 37.010          C  
ATOM  11158  H   MET A 711       3.810  25.115  -1.056  1.00 31.690          H  
ATOM  11159  HA  MET A 711       4.988  27.666  -0.561  1.00 31.740          H  
ATOM  11160 1HB  MET A 711       2.739  26.147   0.756  1.00 44.420          H  
ATOM  11161 2HB  MET A 711       3.190  27.735   1.293  1.00 44.420          H  
ATOM  11162 1HG  MET A 711       2.285  27.007  -1.495  1.00 44.420          H  
ATOM  11163 2HG  MET A 711       1.278  27.741  -0.261  1.00 44.420          H  
ATOM  11164 1HE  MET A 711       2.695  31.370  -0.045  1.00 44.420          H  
ATOM  11165 2HE  MET A 711       1.370  30.277   0.415  1.00 44.420          H  
ATOM  11166 3HE  MET A 711       3.002  30.018   1.040  1.00 44.420          H  
ATOM  11167  N   ALA A 712       5.779  25.499   1.741  1.00 26.570          N  
ATOM  11168  CA  ALA A 712       6.556  25.420   2.963  1.00 26.660          C  
ATOM  11169  C   ALA A 712       8.012  25.724   2.712  1.00 27.150          C  
ATOM  11170  O   ALA A 712       8.743  24.894   2.171  1.00 27.540          O  
ATOM  11171  CB  ALA A 712       6.486  24.038   3.581  1.00 37.290          C  
ATOM  11172  H   ALA A 712       5.439  24.657   1.299  1.00 31.880          H  
ATOM  11173  HA  ALA A 712       6.152  26.160   3.639  1.00 31.990          H  
ATOM  11174 1HB  ALA A 712       7.057  24.031   4.509  1.00 44.750          H  
ATOM  11175 2HB  ALA A 712       5.500  23.780   3.781  1.00 44.750          H  
ATOM  11176 3HB  ALA A 712       6.905  23.311   2.894  1.00 44.750          H  
ATOM  11177  N   ALA A 713       8.443  26.908   3.113  1.00 27.240          N  
ATOM  11178  CA  ALA A 713       9.804  27.319   2.877  1.00 27.780          C  
ATOM  11179  C   ALA A 713      10.783  26.378   3.615  1.00 27.790          C  
ATOM  11180  O   ALA A 713      10.468  25.888   4.709  1.00 27.400          O  
ATOM  11181  CB  ALA A 713       9.974  28.763   3.316  1.00 38.680          C  
ATOM  11182  H   ALA A 713       7.796  27.562   3.538  1.00 32.690          H  
ATOM  11183  HA  ALA A 713       9.970  27.260   1.810  1.00 33.340          H  
ATOM  11184 1HB  ALA A 713      10.970  29.089   3.129  1.00 46.410          H  
ATOM  11185 2HB  ALA A 713       9.274  29.386   2.759  1.00 46.410          H  
ATOM  11186 3HB  ALA A 713       9.755  28.845   4.352  1.00 46.410          H  
ATOM  11187  N   PRO A 714      11.946  26.049   3.007  1.00 28.310          N  
ATOM  11188  CA  PRO A 714      13.037  25.256   3.560  1.00 28.410          C  
ATOM  11189  C   PRO A 714      13.896  26.054   4.532  1.00 28.320          C  
ATOM  11190  O   PRO A 714      13.894  27.286   4.461  1.00 28.480          O  
ATOM  11191  CB  PRO A 714      13.826  24.867   2.306  1.00 42.620          C  
ATOM  11192  CG  PRO A 714      13.614  26.020   1.354  1.00 42.620          C  
ATOM  11193  CD  PRO A 714      12.186  26.469   1.599  1.00 42.620          C  
ATOM  11194  HA  PRO A 714      12.615  24.366   4.052  1.00 34.090          H  
ATOM  11195 1HB  PRO A 714      14.886  24.715   2.560  1.00 51.140          H  
ATOM  11196 2HB  PRO A 714      13.448  23.912   1.908  1.00 51.140          H  
ATOM  11197 1HG  PRO A 714      14.348  26.813   1.559  1.00 51.140          H  
ATOM  11198 2HG  PRO A 714      13.787  25.691   0.316  1.00 51.140          H  
ATOM  11199 1HD  PRO A 714      12.136  27.558   1.481  1.00 51.140          H  
ATOM  11200 2HD  PRO A 714      11.504  25.929   0.912  1.00 51.140          H  
ATOM  11201  N   GLY A 715      14.677  25.344   5.355  1.00 28.160          N  
ATOM  11202  CA  GLY A 715      15.672  25.890   6.297  1.00 28.170          C  
ATOM  11203  C   GLY A 715      16.361  27.193   5.863  1.00 27.880          C  
ATOM  11204  O   GLY A 715      16.268  28.215   6.551  1.00 27.840          O  
ATOM  11205  H   GLY A 715      14.576  24.336   5.336  1.00 33.790          H  
ATOM  11206 1HA  GLY A 715      15.202  26.036   7.268  1.00 33.800          H  
ATOM  11207 2HA  GLY A 715      16.440  25.133   6.454  1.00 33.800          H  
ATOM  11208  N   SER A 716      17.031  27.154   4.706  1.00 27.740          N  
ATOM  11209  CA  SER A 716      17.804  28.270   4.144  1.00 27.570          C  
ATOM  11210  C   SER A 716      16.989  29.520   3.803  1.00 27.390          C  
ATOM  11211  O   SER A 716      17.558  30.580   3.529  1.00 27.370          O  
ATOM  11212  CB  SER A 716      18.543  27.800   2.906  1.00 38.670          C  
ATOM  11213  OG  SER A 716      17.648  27.439   1.886  1.00 38.670          O  
ATOM  11214  H   SER A 716      17.034  26.288   4.187  1.00 33.290          H  
ATOM  11215  HA  SER A 716      18.548  28.559   4.888  1.00 33.080          H  
ATOM  11216 1HB  SER A 716      19.196  28.598   2.553  1.00 46.400          H  
ATOM  11217 2HB  SER A 716      19.174  26.949   3.158  1.00 46.400          H  
ATOM  11218  HG  SER A 716      18.188  27.271   1.106  1.00 46.400          H  
ATOM  11219  N   THR A 717      15.669  29.386   3.774  1.00 27.350          N  
ATOM  11220  CA  THR A 717      14.755  30.475   3.489  1.00 27.300          C  
ATOM  11221  C   THR A 717      14.074  30.928   4.777  1.00 26.840          C  
ATOM  11222  O   THR A 717      14.065  32.121   5.095  1.00 26.660          O  
ATOM  11223  CB  THR A 717      13.703  30.061   2.447  1.00 38.240          C  
ATOM  11224  OG1 THR A 717      14.354  29.720   1.219  1.00 38.240          O  
ATOM  11225  CG2 THR A 717      12.710  31.192   2.195  1.00 38.240          C  
ATOM  11226  H   THR A 717      15.269  28.486   4.020  1.00 32.820          H  
ATOM  11227  HA  THR A 717      15.318  31.308   3.081  1.00 32.760          H  
ATOM  11228  HB  THR A 717      13.183  29.189   2.818  1.00 45.890          H  
ATOM  11229  HG1 THR A 717      14.910  28.951   1.361  1.00 45.890          H  
ATOM  11230 1HG2 THR A 717      11.980  30.868   1.456  1.00 45.890          H  
ATOM  11231 2HG2 THR A 717      12.196  31.458   3.111  1.00 45.890          H  
ATOM  11232 3HG2 THR A 717      13.247  32.061   1.818  1.00 45.890          H  
ATOM  11233  N   VAL A 718      13.582  29.976   5.578  1.00 26.740          N  
ATOM  11234  CA  VAL A 718      12.858  30.350   6.795  1.00 26.360          C  
ATOM  11235  C   VAL A 718      13.735  31.100   7.778  1.00 26.580          C  
ATOM  11236  O   VAL A 718      13.242  31.952   8.503  1.00 26.670          O  
ATOM  11237  CB  VAL A 718      12.212  29.146   7.513  1.00 37.060          C  
ATOM  11238  CG1 VAL A 718      11.235  28.540   6.636  1.00 37.060          C  
ATOM  11239  CG2 VAL A 718      13.206  28.122   7.920  1.00 37.060          C  
ATOM  11240  H   VAL A 718      13.676  29.003   5.286  1.00 32.090          H  
ATOM  11241  HA  VAL A 718      12.048  31.007   6.509  1.00 31.630          H  
ATOM  11242  HB  VAL A 718      11.705  29.505   8.382  1.00 44.470          H  
ATOM  11243 1HG1 VAL A 718      10.766  27.716   7.150  1.00 44.470          H  
ATOM  11244 2HG1 VAL A 718      10.497  29.281   6.377  1.00 44.470          H  
ATOM  11245 3HG1 VAL A 718      11.725  28.174   5.744  1.00 44.470          H  
ATOM  11246 1HG2 VAL A 718      12.694  27.301   8.416  1.00 44.470          H  
ATOM  11247 2HG2 VAL A 718      13.692  27.765   7.041  1.00 44.470          H  
ATOM  11248 3HG2 VAL A 718      13.942  28.535   8.603  1.00 44.470          H  
ATOM  11249  N   SER A 719      15.033  30.808   7.786  1.00 26.710          N  
ATOM  11250  CA  SER A 719      15.975  31.484   8.658  1.00 27.020          C  
ATOM  11251  C   SER A 719      17.054  32.198   7.849  1.00 27.110          C  
ATOM  11252  O   SER A 719      18.184  32.351   8.322  1.00 27.350          O  
ATOM  11253  CB  SER A 719      16.630  30.489   9.606  1.00 37.700          C  
ATOM  11254  OG  SER A 719      15.688  29.873  10.452  1.00 37.700          O  
ATOM  11255  H   SER A 719      15.383  30.046   7.195  1.00 32.050          H  
ATOM  11256  HA  SER A 719      15.441  32.228   9.243  1.00 32.420          H  
ATOM  11257 1HB  SER A 719      17.145  29.727   9.021  1.00 45.240          H  
ATOM  11258 2HB  SER A 719      17.378  31.002  10.208  1.00 45.240          H  
ATOM  11259  HG  SER A 719      16.193  29.295  11.025  1.00 45.240          H  
ATOM  11260  N   SER A 720      16.731  32.626   6.623  1.00 27.010          N  
ATOM  11261  CA  SER A 720      17.737  33.270   5.785  1.00 27.200          C  
ATOM  11262  C   SER A 720      18.366  34.452   6.505  1.00 26.980          C  
ATOM  11263  O   SER A 720      17.709  35.455   6.772  1.00 27.140          O  
ATOM  11264  CB  SER A 720      17.080  33.752   4.509  1.00 38.000          C  
ATOM  11265  OG  SER A 720      17.967  34.459   3.708  1.00 38.000          O  
ATOM  11266  H   SER A 720      15.782  32.492   6.262  1.00 32.410          H  
ATOM  11267  HA  SER A 720      18.512  32.540   5.544  1.00 32.640          H  
ATOM  11268 1HB  SER A 720      16.695  32.910   3.966  1.00 45.600          H  
ATOM  11269 2HB  SER A 720      16.233  34.384   4.764  1.00 45.600          H  
ATOM  11270  HG  SER A 720      17.467  34.708   2.924  1.00 45.600          H  
ATOM  11271  N   GLU A 721      19.669  34.378   6.772  1.00 26.720          N  
ATOM  11272  CA  GLU A 721      20.316  35.449   7.524  1.00 26.540          C  
ATOM  11273  C   GLU A 721      20.312  36.827   6.834  1.00 26.370          C  
ATOM  11274  O   GLU A 721      20.191  37.831   7.527  1.00 26.050          O  
ATOM  11275  CB  GLU A 721      21.734  35.037   7.959  1.00 37.230          C  
ATOM  11276  CG  GLU A 721      21.755  33.963   9.041  1.00 37.230          C  
ATOM  11277  CD  GLU A 721      23.144  33.506   9.394  1.00 37.230          C  
ATOM  11278  OE1 GLU A 721      24.064  33.899   8.719  1.00 37.230          O  
ATOM  11279  OE2 GLU A 721      23.284  32.763  10.336  1.00 37.230          O  
ATOM  11280  H   GLU A 721      20.174  33.540   6.520  1.00 32.060          H  
ATOM  11281  HA  GLU A 721      19.747  35.570   8.447  1.00 31.850          H  
ATOM  11282 1HB  GLU A 721      22.300  34.636   7.138  1.00 44.670          H  
ATOM  11283 2HB  GLU A 721      22.270  35.909   8.336  1.00 44.670          H  
ATOM  11284 1HG  GLU A 721      21.277  34.358   9.937  1.00 44.670          H  
ATOM  11285 2HG  GLU A 721      21.169  33.109   8.701  1.00 44.670          H  
ATOM  11286  N   PRO A 722      20.506  36.937   5.496  1.00 26.670          N  
ATOM  11287  CA  PRO A 722      20.439  38.176   4.731  1.00 26.640          C  
ATOM  11288  C   PRO A 722      19.072  38.880   4.724  1.00 26.040          C  
ATOM  11289  O   PRO A 722      18.991  40.036   4.303  1.00 25.620          O  
ATOM  11290  CB  PRO A 722      20.806  37.726   3.309  1.00 39.960          C  
ATOM  11291  CG  PRO A 722      21.606  36.470   3.490  1.00 39.960          C  
ATOM  11292  CD  PRO A 722      20.984  35.788   4.677  1.00 39.960          C  
ATOM  11293  HA  PRO A 722      21.204  38.859   5.121  1.00 31.970          H  
ATOM  11294 1HB  PRO A 722      19.882  37.556   2.732  1.00 47.950          H  
ATOM  11295 2HB  PRO A 722      21.358  38.528   2.794  1.00 47.950          H  
ATOM  11296 1HG  PRO A 722      21.559  35.859   2.574  1.00 47.950          H  
ATOM  11297 2HG  PRO A 722      22.666  36.715   3.652  1.00 47.950          H  
ATOM  11298 1HD  PRO A 722      20.163  35.175   4.331  1.00 47.950          H  
ATOM  11299 2HD  PRO A 722      21.752  35.218   5.166  1.00 47.950          H  
ATOM  11300  N   SER A 723      17.997  38.169   5.079  1.00 26.070          N  
ATOM  11301  CA  SER A 723      16.653  38.728   5.047  1.00 25.620          C  
ATOM  11302  C   SER A 723      16.343  39.589   6.269  1.00 24.880          C  
ATOM  11303  O   SER A 723      16.975  39.451   7.317  1.00 24.470          O  
ATOM  11304  CB  SER A 723      15.642  37.605   4.917  1.00 36.050          C  
ATOM  11305  OG  SER A 723      15.758  36.938   3.679  1.00 36.050          O  
ATOM  11306  H   SER A 723      18.075  37.225   5.464  1.00 31.280          H  
ATOM  11307  HA  SER A 723      16.570  39.359   4.164  1.00 30.740          H  
ATOM  11308 1HB  SER A 723      15.816  36.893   5.714  1.00 43.260          H  
ATOM  11309 2HB  SER A 723      14.647  37.991   5.040  1.00 43.260          H  
ATOM  11310  HG  SER A 723      15.053  36.284   3.672  1.00 43.260          H  
ATOM  11311  N   SER A 724      15.358  40.481   6.135  1.00 24.790          N  
ATOM  11312  CA  SER A 724      14.918  41.298   7.259  1.00 24.200          C  
ATOM  11313  C   SER A 724      14.172  40.428   8.244  1.00 23.520          C  
ATOM  11314  O   SER A 724      13.689  39.354   7.877  1.00 22.820          O  
ATOM  11315  CB  SER A 724      13.996  42.408   6.786  1.00 34.120          C  
ATOM  11316  OG  SER A 724      12.754  41.892   6.330  1.00 34.120          O  
ATOM  11317  H   SER A 724      14.888  40.583   5.248  1.00 29.750          H  
ATOM  11318  HA  SER A 724      15.794  41.727   7.752  1.00 29.040          H  
ATOM  11319 1HB  SER A 724      13.823  43.109   7.600  1.00 40.940          H  
ATOM  11320 2HB  SER A 724      14.479  42.958   5.981  1.00 40.940          H  
ATOM  11321  HG  SER A 724      12.272  42.656   5.976  1.00 40.940          H  
ATOM  11322  N   LEU A 725      14.000  40.903   9.477  1.00 23.820          N  
ATOM  11323  CA  LEU A 725      13.280  40.100  10.452  1.00 23.320          C  
ATOM  11324  C   LEU A 725      11.850  39.810  10.034  1.00 22.860          C  
ATOM  11325  O   LEU A 725      11.353  38.714  10.285  1.00 22.200          O  
ATOM  11326  CB  LEU A 725      13.280  40.760  11.836  1.00 32.850          C  
ATOM  11327  CG  LEU A 725      12.560  39.958  12.986  1.00 32.850          C  
ATOM  11328  CD1 LEU A 725      13.228  38.573  13.191  1.00 32.850          C  
ATOM  11329  CD2 LEU A 725      12.618  40.774  14.272  1.00 32.850          C  
ATOM  11330  H   LEU A 725      14.403  41.791   9.739  1.00 28.580          H  
ATOM  11331  HA  LEU A 725      13.806  39.155  10.530  1.00 27.980          H  
ATOM  11332 1HB  LEU A 725      14.312  40.922  12.141  1.00 39.420          H  
ATOM  11333 2HB  LEU A 725      12.790  41.729  11.757  1.00 39.420          H  
ATOM  11334  HG  LEU A 725      11.511  39.789  12.721  1.00 39.420          H  
ATOM  11335 1HD1 LEU A 725      12.703  38.045  13.993  1.00 39.420          H  
ATOM  11336 2HD1 LEU A 725      13.161  37.976  12.286  1.00 39.420          H  
ATOM  11337 3HD1 LEU A 725      14.272  38.704  13.464  1.00 39.420          H  
ATOM  11338 1HD2 LEU A 725      12.104  40.223  15.067  1.00 39.420          H  
ATOM  11339 2HD2 LEU A 725      13.656  40.941  14.558  1.00 39.420          H  
ATOM  11340 3HD2 LEU A 725      12.124  41.732  14.117  1.00 39.420          H  
ATOM  11341  N   GLN A 726      11.164  40.787   9.434  1.00 23.270          N  
ATOM  11342  CA  GLN A 726       9.777  40.552   9.052  1.00 22.980          C  
ATOM  11343  C   GLN A 726       9.702  39.446   8.013  1.00 22.330          C  
ATOM  11344  O   GLN A 726       8.838  38.571   8.092  1.00 21.840          O  
ATOM  11345  CB  GLN A 726       9.157  41.830   8.471  1.00 32.290          C  
ATOM  11346  CG  GLN A 726       7.654  41.747   8.109  1.00 32.290          C  
ATOM  11347  CD  GLN A 726       6.753  41.560   9.311  1.00 32.290          C  
ATOM  11348  OE1 GLN A 726       6.885  42.290  10.301  1.00 32.290          O  
ATOM  11349  NE2 GLN A 726       5.831  40.611   9.234  1.00 32.290          N  
ATOM  11350  H   GLN A 726      11.614  41.670   9.246  1.00 27.920          H  
ATOM  11351  HA  GLN A 726       9.215  40.238   9.934  1.00 27.580          H  
ATOM  11352 1HB  GLN A 726       9.282  42.644   9.183  1.00 38.750          H  
ATOM  11353 2HB  GLN A 726       9.695  42.107   7.566  1.00 38.750          H  
ATOM  11354 1HG  GLN A 726       7.361  42.667   7.609  1.00 38.750          H  
ATOM  11355 2HG  GLN A 726       7.488  40.894   7.442  1.00 38.750          H  
ATOM  11356 1HE2 GLN A 726       5.209  40.442   9.997  1.00 38.750          H  
ATOM  11357 2HE2 GLN A 726       5.742  40.016   8.387  1.00 38.750          H  
ATOM  11358  N   LYS A 727      10.629  39.452   7.051  1.00 22.420          N  
ATOM  11359  CA  LYS A 727      10.620  38.417   6.032  1.00 21.930          C  
ATOM  11360  C   LYS A 727      10.920  37.055   6.643  1.00 21.160          C  
ATOM  11361  O   LYS A 727      10.302  36.056   6.257  1.00 20.570          O  
ATOM  11362  CB  LYS A 727      11.574  38.752   4.894  1.00 30.900          C  
ATOM  11363  CG  LYS A 727      11.545  37.736   3.739  1.00 30.900          C  
ATOM  11364  CD  LYS A 727      12.357  38.226   2.542  1.00 30.900          C  
ATOM  11365  CE  LYS A 727      12.335  37.219   1.398  1.00 30.900          C  
ATOM  11366  NZ  LYS A 727      13.098  37.710   0.213  1.00 30.900          N  
ATOM  11367  H   LYS A 727      11.315  40.209   7.003  1.00 26.900          H  
ATOM  11368  HA  LYS A 727       9.616  38.369   5.611  1.00 26.320          H  
ATOM  11369 1HB  LYS A 727      11.321  39.731   4.490  1.00 37.080          H  
ATOM  11370 2HB  LYS A 727      12.579  38.819   5.290  1.00 37.080          H  
ATOM  11371 1HG  LYS A 727      11.962  36.786   4.083  1.00 37.080          H  
ATOM  11372 2HG  LYS A 727      10.512  37.566   3.433  1.00 37.080          H  
ATOM  11373 1HD  LYS A 727      11.941  39.170   2.187  1.00 37.080          H  
ATOM  11374 2HD  LYS A 727      13.388  38.398   2.844  1.00 37.080          H  
ATOM  11375 1HE  LYS A 727      12.777  36.285   1.740  1.00 37.080          H  
ATOM  11376 2HE  LYS A 727      11.302  37.034   1.101  1.00 37.080          H  
ATOM  11377 1HZ  LYS A 727      13.067  37.018  -0.523  1.00 37.080          H  
ATOM  11378 2HZ  LYS A 727      12.690  38.572  -0.120  1.00 37.080          H  
ATOM  11379 3HZ  LYS A 727      14.058  37.876   0.481  1.00 37.080          H  
ATOM  11380  N   ILE A 728      11.872  37.012   7.585  1.00 21.240          N  
ATOM  11381  CA  ILE A 728      12.247  35.770   8.249  1.00 20.660          C  
ATOM  11382  C   ILE A 728      11.077  35.202   9.027  1.00 20.190          C  
ATOM  11383  O   ILE A 728      10.755  34.017   8.885  1.00 19.560          O  
ATOM  11384  CB  ILE A 728      13.443  36.010   9.211  1.00 29.160          C  
ATOM  11385  CG1 ILE A 728      14.697  36.324   8.374  1.00 29.160          C  
ATOM  11386  CG2 ILE A 728      13.667  34.819  10.163  1.00 29.160          C  
ATOM  11387  CD1 ILE A 728      15.873  36.890   9.148  1.00 29.160          C  
ATOM  11388  H   ILE A 728      12.368  37.878   7.821  1.00 25.490          H  
ATOM  11389  HA  ILE A 728      12.545  35.043   7.495  1.00 24.790          H  
ATOM  11390  HB  ILE A 728      13.230  36.891   9.805  1.00 34.990          H  
ATOM  11391 1HG1 ILE A 728      15.032  35.404   7.882  1.00 34.990          H  
ATOM  11392 2HG1 ILE A 728      14.426  37.036   7.614  1.00 34.990          H  
ATOM  11393 1HG2 ILE A 728      14.492  35.024  10.829  1.00 34.990          H  
ATOM  11394 2HG2 ILE A 728      12.779  34.629  10.764  1.00 34.990          H  
ATOM  11395 3HG2 ILE A 728      13.892  33.950   9.581  1.00 34.990          H  
ATOM  11396 1HD1 ILE A 728      16.697  37.081   8.453  1.00 34.990          H  
ATOM  11397 2HD1 ILE A 728      15.586  37.825   9.617  1.00 34.990          H  
ATOM  11398 3HD1 ILE A 728      16.210  36.193   9.902  1.00 34.990          H  
ATOM  11399  N   GLU A 729      10.418  36.026   9.843  1.00 20.590          N  
ATOM  11400  CA  GLU A 729       9.311  35.498  10.608  1.00 20.300          C  
ATOM  11401  C   GLU A 729       8.186  35.022   9.705  1.00 19.860          C  
ATOM  11402  O   GLU A 729       7.623  33.953   9.950  1.00 19.320          O  
ATOM  11403  CB  GLU A 729       8.796  36.518  11.625  1.00 28.540          C  
ATOM  11404  CG  GLU A 729       9.750  36.768  12.804  1.00 28.540          C  
ATOM  11405  CD  GLU A 729       9.220  37.767  13.811  1.00 28.540          C  
ATOM  11406  OE1 GLU A 729       8.201  38.362  13.547  1.00 28.540          O  
ATOM  11407  OE2 GLU A 729       9.829  37.924  14.847  1.00 28.540          O  
ATOM  11408  H   GLU A 729      10.702  37.006   9.937  1.00 24.710          H  
ATOM  11409  HA  GLU A 729       9.673  34.635  11.166  1.00 24.360          H  
ATOM  11410 1HB  GLU A 729       8.638  37.476  11.117  1.00 34.240          H  
ATOM  11411 2HB  GLU A 729       7.835  36.192  12.019  1.00 34.240          H  
ATOM  11412 1HG  GLU A 729       9.939  35.823  13.309  1.00 34.240          H  
ATOM  11413 2HG  GLU A 729      10.696  37.126  12.405  1.00 34.240          H  
ATOM  11414  N   ASP A 730       7.883  35.746   8.626  1.00 20.160          N  
ATOM  11415  CA  ASP A 730       6.796  35.304   7.775  1.00 19.860          C  
ATOM  11416  C   ASP A 730       7.138  34.033   7.009  1.00 19.200          C  
ATOM  11417  O   ASP A 730       6.268  33.166   6.855  1.00 18.790          O  
ATOM  11418  CB  ASP A 730       6.358  36.429   6.853  1.00 27.920          C  
ATOM  11419  CG  ASP A 730       5.599  37.540   7.630  1.00 27.920          C  
ATOM  11420  OD1 ASP A 730       5.130  37.302   8.745  1.00 27.920          O  
ATOM  11421  OD2 ASP A 730       5.512  38.628   7.118  1.00 27.920          O  
ATOM  11422  H   ASP A 730       8.350  36.641   8.437  1.00 24.190          H  
ATOM  11423  HA  ASP A 730       5.952  35.076   8.410  1.00 23.830          H  
ATOM  11424 1HB  ASP A 730       7.245  36.874   6.388  1.00 33.510          H  
ATOM  11425 2HB  ASP A 730       5.724  36.038   6.060  1.00 33.510          H  
ATOM  11426  N   ALA A 731       8.389  33.892   6.536  1.00 19.200          N  
ATOM  11427  CA  ALA A 731       8.775  32.675   5.837  1.00 18.720          C  
ATOM  11428  C   ALA A 731       8.642  31.479   6.769  1.00 18.220          C  
ATOM  11429  O   ALA A 731       8.095  30.433   6.387  1.00 17.830          O  
ATOM  11430  CB  ALA A 731      10.204  32.785   5.332  1.00 26.400          C  
ATOM  11431  H   ALA A 731       9.074  34.648   6.635  1.00 23.040          H  
ATOM  11432  HA  ALA A 731       8.099  32.531   4.995  1.00 22.460          H  
ATOM  11433 1HB  ALA A 731      10.477  31.877   4.809  1.00 31.680          H  
ATOM  11434 2HB  ALA A 731      10.287  33.636   4.659  1.00 31.680          H  
ATOM  11435 3HB  ALA A 731      10.871  32.941   6.183  1.00 31.680          H  
ATOM  11436  N   LEU A 732       9.056  31.659   8.029  1.00 18.370          N  
ATOM  11437  CA  LEU A 732       8.963  30.597   9.005  1.00 18.080          C  
ATOM  11438  C   LEU A 732       7.515  30.269   9.314  1.00 17.650          C  
ATOM  11439  O   LEU A 732       7.170  29.088   9.400  1.00 17.120          O  
ATOM  11440  CB  LEU A 732       9.728  30.969  10.279  1.00 25.430          C  
ATOM  11441  CG  LEU A 732       9.750  29.906  11.425  1.00 25.430          C  
ATOM  11442  CD1 LEU A 732      10.390  28.582  10.935  1.00 25.430          C  
ATOM  11443  CD2 LEU A 732      10.538  30.481  12.598  1.00 25.430          C  
ATOM  11444  H   LEU A 732       9.511  32.538   8.305  1.00 22.040          H  
ATOM  11445  HA  LEU A 732       9.413  29.717   8.573  1.00 21.700          H  
ATOM  11446 1HB  LEU A 732      10.763  31.202  10.003  1.00 30.510          H  
ATOM  11447 2HB  LEU A 732       9.282  31.882  10.680  1.00 30.510          H  
ATOM  11448  HG  LEU A 732       8.732  29.691  11.742  1.00 30.510          H  
ATOM  11449 1HD1 LEU A 732      10.393  27.863  11.754  1.00 30.510          H  
ATOM  11450 2HD1 LEU A 732       9.820  28.162  10.110  1.00 30.510          H  
ATOM  11451 3HD1 LEU A 732      11.413  28.767  10.617  1.00 30.510          H  
ATOM  11452 1HD2 LEU A 732      10.558  29.760  13.417  1.00 30.510          H  
ATOM  11453 2HD2 LEU A 732      11.561  30.697  12.278  1.00 30.510          H  
ATOM  11454 3HD2 LEU A 732      10.062  31.402  12.935  1.00 30.510          H  
ATOM  11455  N   ARG A 733       6.655  31.288   9.471  1.00 18.000          N  
ATOM  11456  CA  ARG A 733       5.253  31.027   9.753  1.00 17.760          C  
ATOM  11457  C   ARG A 733       4.622  30.157   8.687  1.00 17.030          C  
ATOM  11458  O   ARG A 733       3.981  29.166   9.031  1.00 16.680          O  
ATOM  11459  CB  ARG A 733       4.451  32.314   9.834  1.00 24.960          C  
ATOM  11460  CG  ARG A 733       4.625  33.167  11.077  1.00 24.960          C  
ATOM  11461  CD  ARG A 733       3.994  34.508  10.878  1.00 24.960          C  
ATOM  11462  NE  ARG A 733       2.553  34.403  10.673  1.00 24.960          N  
ATOM  11463  CZ  ARG A 733       1.776  35.281   9.997  1.00 24.960          C  
ATOM  11464  NH1 ARG A 733       2.272  36.368   9.405  1.00 24.960          N  
ATOM  11465  NH2 ARG A 733       0.483  35.021   9.931  1.00 24.960          N  
ATOM  11466  H   ARG A 733       6.993  32.253   9.427  1.00 21.600          H  
ATOM  11467  HA  ARG A 733       5.185  30.513  10.710  1.00 21.310          H  
ATOM  11468 1HB  ARG A 733       4.706  32.938   8.984  1.00 29.950          H  
ATOM  11469 2HB  ARG A 733       3.409  32.079   9.747  1.00 29.950          H  
ATOM  11470 1HG  ARG A 733       4.123  32.680  11.913  1.00 29.950          H  
ATOM  11471 2HG  ARG A 733       5.675  33.293  11.310  1.00 29.950          H  
ATOM  11472 1HD  ARG A 733       4.171  35.122  11.759  1.00 29.950          H  
ATOM  11473 2HD  ARG A 733       4.429  34.989  10.019  1.00 29.950          H  
ATOM  11474  HE  ARG A 733       2.074  33.601  11.081  1.00 29.950          H  
ATOM  11475 1HH1 ARG A 733       3.287  36.594   9.422  1.00 29.950          H  
ATOM  11476 2HH1 ARG A 733       1.657  36.993   8.909  1.00 29.950          H  
ATOM  11477 1HH2 ARG A 733       0.135  34.176  10.387  1.00 29.950          H  
ATOM  11478 2HH2 ARG A 733      -0.144  35.638   9.438  1.00 29.950          H  
ATOM  11479  N   ILE A 734       4.859  30.457   7.402  1.00 16.910          N  
ATOM  11480  CA  ILE A 734       4.256  29.631   6.360  1.00 16.340          C  
ATOM  11481  C   ILE A 734       4.783  28.218   6.422  1.00 15.770          C  
ATOM  11482  O   ILE A 734       4.007  27.271   6.272  1.00 15.350          O  
ATOM  11483  CB  ILE A 734       4.476  30.173   4.930  1.00 23.100          C  
ATOM  11484  CG1 ILE A 734       3.770  31.563   4.724  1.00 23.100          C  
ATOM  11485  CG2 ILE A 734       3.965  29.122   3.879  1.00 23.100          C  
ATOM  11486  CD1 ILE A 734       2.235  31.584   4.878  1.00 23.100          C  
ATOM  11487  H   ILE A 734       5.417  31.290   7.173  1.00 20.290          H  
ATOM  11488  HA  ILE A 734       3.192  29.577   6.543  1.00 19.610          H  
ATOM  11489  HB  ILE A 734       5.547  30.338   4.775  1.00 27.720          H  
ATOM  11490 1HG1 ILE A 734       4.192  32.266   5.442  1.00 27.720          H  
ATOM  11491 2HG1 ILE A 734       4.011  31.912   3.719  1.00 27.720          H  
ATOM  11492 1HG2 ILE A 734       4.155  29.504   2.889  1.00 27.720          H  
ATOM  11493 2HG2 ILE A 734       4.491  28.179   3.982  1.00 27.720          H  
ATOM  11494 3HG2 ILE A 734       2.903  28.939   4.006  1.00 27.720          H  
ATOM  11495 1HD1 ILE A 734       1.881  32.599   4.708  1.00 27.720          H  
ATOM  11496 2HD1 ILE A 734       1.765  30.920   4.155  1.00 27.720          H  
ATOM  11497 3HD1 ILE A 734       1.954  31.285   5.873  1.00 27.720          H  
ATOM  11498  N   SER A 735       6.091  28.057   6.607  1.00 15.900          N  
ATOM  11499  CA  SER A 735       6.666  26.727   6.653  1.00 15.550          C  
ATOM  11500  C   SER A 735       6.028  25.926   7.774  1.00 15.390          C  
ATOM  11501  O   SER A 735       5.522  24.819   7.543  1.00 15.030          O  
ATOM  11502  CB  SER A 735       8.155  26.841   6.851  1.00 21.910          C  
ATOM  11503  OG  SER A 735       8.788  25.602   6.838  1.00 21.910          O  
ATOM  11504  H   SER A 735       6.707  28.875   6.693  1.00 19.080          H  
ATOM  11505  HA  SER A 735       6.463  26.216   5.733  1.00 18.660          H  
ATOM  11506 1HB  SER A 735       8.574  27.479   6.082  1.00 26.290          H  
ATOM  11507 2HB  SER A 735       8.338  27.327   7.809  1.00 26.290          H  
ATOM  11508  HG  SER A 735       9.312  25.590   5.991  1.00 26.290          H  
ATOM  11509  N   ASN A 736       5.955  26.522   8.970  1.00 15.820          N  
ATOM  11510  CA  ASN A 736       5.358  25.845  10.106  1.00 15.900          C  
ATOM  11511  C   ASN A 736       3.877  25.563   9.892  1.00 15.590          C  
ATOM  11512  O   ASN A 736       3.394  24.502  10.299  1.00 15.480          O  
ATOM  11513  CB  ASN A 736       5.540  26.653  11.381  1.00 22.230          C  
ATOM  11514  CG  ASN A 736       6.946  26.622  11.942  1.00 22.230          C  
ATOM  11515  OD1 ASN A 736       7.773  25.770  11.596  1.00 22.230          O  
ATOM  11516  ND2 ASN A 736       7.221  27.528  12.842  1.00 22.230          N  
ATOM  11517  H   ASN A 736       6.356  27.457   9.089  1.00 18.980          H  
ATOM  11518  HA  ASN A 736       5.858  24.885  10.229  1.00 19.080          H  
ATOM  11519 1HB  ASN A 736       5.277  27.694  11.172  1.00 26.670          H  
ATOM  11520 2HB  ASN A 736       4.850  26.291  12.140  1.00 26.670          H  
ATOM  11521 1HD2 ASN A 736       8.121  27.541  13.280  1.00 26.670          H  
ATOM  11522 2HD2 ASN A 736       6.528  28.198  13.108  1.00 26.670          H  
ATOM  11523  N   TYR A 737       3.149  26.491   9.248  1.00 15.570          N  
ATOM  11524  CA  TYR A 737       1.727  26.300   9.011  1.00 15.410          C  
ATOM  11525  C   TYR A 737       1.484  25.136   8.083  1.00 14.920          C  
ATOM  11526  O   TYR A 737       0.604  24.320   8.348  1.00 14.880          O  
ATOM  11527  CB  TYR A 737       1.081  27.534   8.369  1.00 21.640          C  
ATOM  11528  CG  TYR A 737       0.969  28.799   9.218  1.00 21.640          C  
ATOM  11529  CD1 TYR A 737       0.936  28.770  10.615  1.00 21.640          C  
ATOM  11530  CD2 TYR A 737       0.892  30.018   8.560  1.00 21.640          C  
ATOM  11531  CE1 TYR A 737       0.827  29.950  11.323  1.00 21.640          C  
ATOM  11532  CE2 TYR A 737       0.786  31.190   9.270  1.00 21.640          C  
ATOM  11533  CZ  TYR A 737       0.751  31.159  10.650  1.00 21.640          C  
ATOM  11534  OH  TYR A 737       0.646  32.333  11.372  1.00 21.640          O  
ATOM  11535  H   TYR A 737       3.584  27.375   8.979  1.00 18.680          H  
ATOM  11536  HA  TYR A 737       1.240  26.067   9.953  1.00 18.490          H  
ATOM  11537 1HB  TYR A 737       1.643  27.789   7.470  1.00 25.970          H  
ATOM  11538 2HB  TYR A 737       0.080  27.266   8.050  1.00 25.970          H  
ATOM  11539  HD1 TYR A 737       0.992  27.836  11.161  1.00 25.970          H  
ATOM  11540  HD2 TYR A 737       0.914  30.042   7.477  1.00 25.970          H  
ATOM  11541  HE1 TYR A 737       0.801  29.927  12.411  1.00 25.970          H  
ATOM  11542  HE2 TYR A 737       0.728  32.141   8.742  1.00 25.970          H  
ATOM  11543  HH  TYR A 737       0.528  32.121  12.309  1.00 25.970          H  
ATOM  11544  N   VAL A 738       2.275  25.028   7.013  1.00 14.700          N  
ATOM  11545  CA  VAL A 738       2.090  23.930   6.086  1.00 14.390          C  
ATOM  11546  C   VAL A 738       2.416  22.604   6.768  1.00 14.340          C  
ATOM  11547  O   VAL A 738       1.666  21.637   6.631  1.00 14.270          O  
ATOM  11548  CB  VAL A 738       2.927  24.105   4.821  1.00 20.270          C  
ATOM  11549  CG1 VAL A 738       2.846  22.818   3.943  1.00 20.270          C  
ATOM  11550  CG2 VAL A 738       2.412  25.293   4.024  1.00 20.270          C  
ATOM  11551  H   VAL A 738       2.976  25.756   6.833  1.00 17.640          H  
ATOM  11552  HA  VAL A 738       1.053  23.929   5.771  1.00 17.270          H  
ATOM  11553  HB  VAL A 738       3.946  24.286   5.117  1.00 24.320          H  
ATOM  11554 1HG1 VAL A 738       3.442  22.943   3.042  1.00 24.320          H  
ATOM  11555 2HG1 VAL A 738       3.225  21.962   4.495  1.00 24.320          H  
ATOM  11556 3HG1 VAL A 738       1.811  22.635   3.660  1.00 24.320          H  
ATOM  11557 1HG2 VAL A 738       3.020  25.427   3.136  1.00 24.320          H  
ATOM  11558 2HG2 VAL A 738       1.383  25.113   3.735  1.00 24.320          H  
ATOM  11559 3HG2 VAL A 738       2.464  26.192   4.629  1.00 24.320          H  
ATOM  11560  N   PHE A 739       3.529  22.525   7.496  1.00 14.550          N  
ATOM  11561  CA  PHE A 739       3.825  21.248   8.126  1.00 14.700          C  
ATOM  11562  C   PHE A 739       2.743  20.898   9.147  1.00 14.950          C  
ATOM  11563  O   PHE A 739       2.285  19.748   9.189  1.00 15.050          O  
ATOM  11564  CB  PHE A 739       5.222  21.250   8.737  1.00 20.520          C  
ATOM  11565  CG  PHE A 739       6.299  21.201   7.674  1.00 20.520          C  
ATOM  11566  CD1 PHE A 739       7.204  22.246   7.532  1.00 20.520          C  
ATOM  11567  CD2 PHE A 739       6.387  20.123   6.788  1.00 20.520          C  
ATOM  11568  CE1 PHE A 739       8.164  22.220   6.545  1.00 20.520          C  
ATOM  11569  CE2 PHE A 739       7.346  20.101   5.799  1.00 20.520          C  
ATOM  11570  CZ  PHE A 739       8.237  21.151   5.678  1.00 20.520          C  
ATOM  11571  H   PHE A 739       4.163  23.328   7.590  1.00 17.460          H  
ATOM  11572  HA  PHE A 739       3.803  20.483   7.357  1.00 17.640          H  
ATOM  11573 1HB  PHE A 739       5.358  22.160   9.327  1.00 24.620          H  
ATOM  11574 2HB  PHE A 739       5.344  20.398   9.399  1.00 24.620          H  
ATOM  11575  HD1 PHE A 739       7.154  23.104   8.209  1.00 24.620          H  
ATOM  11576  HD2 PHE A 739       5.684  19.289   6.875  1.00 24.620          H  
ATOM  11577  HE1 PHE A 739       8.866  23.052   6.450  1.00 24.620          H  
ATOM  11578  HE2 PHE A 739       7.405  19.254   5.112  1.00 24.620          H  
ATOM  11579  HZ  PHE A 739       8.996  21.139   4.897  1.00 24.620          H  
ATOM  11580  N   PHE A 740       2.275  21.886   9.921  1.00 15.210          N  
ATOM  11581  CA  PHE A 740       1.206  21.655  10.876  1.00 15.630          C  
ATOM  11582  C   PHE A 740      -0.012  21.070  10.232  1.00 15.480          C  
ATOM  11583  O   PHE A 740      -0.540  20.073  10.726  1.00 15.810          O  
ATOM  11584  CB  PHE A 740       0.770  22.929  11.593  1.00 21.710          C  
ATOM  11585  CG  PHE A 740      -0.534  22.736  12.332  1.00 21.710          C  
ATOM  11586  CD1 PHE A 740      -0.612  22.038  13.523  1.00 21.710          C  
ATOM  11587  CD2 PHE A 740      -1.713  23.262  11.790  1.00 21.710          C  
ATOM  11588  CE1 PHE A 740      -1.834  21.861  14.148  1.00 21.710          C  
ATOM  11589  CE2 PHE A 740      -2.920  23.088  12.407  1.00 21.710          C  
ATOM  11590  CZ  PHE A 740      -2.985  22.383  13.587  1.00 21.710          C  
ATOM  11591  H   PHE A 740       2.682  22.826   9.871  1.00 18.250          H  
ATOM  11592  HA  PHE A 740       1.570  20.946  11.619  1.00 18.760          H  
ATOM  11593 1HB  PHE A 740       1.537  23.243  12.298  1.00 26.060          H  
ATOM  11594 2HB  PHE A 740       0.644  23.729  10.870  1.00 26.060          H  
ATOM  11595  HD1 PHE A 740       0.292  21.618  13.963  1.00 26.060          H  
ATOM  11596  HD2 PHE A 740      -1.659  23.818  10.860  1.00 26.060          H  
ATOM  11597  HE1 PHE A 740      -1.890  21.303  15.083  1.00 26.060          H  
ATOM  11598  HE2 PHE A 740      -3.826  23.505  11.963  1.00 26.060          H  
ATOM  11599  HZ  PHE A 740      -3.942  22.238  14.083  1.00 26.060          H  
ATOM  11600  N   VAL A 741      -0.481  21.687   9.150  1.00 15.140          N  
ATOM  11601  CA  VAL A 741      -1.693  21.184   8.559  1.00 15.150          C  
ATOM  11602  C   VAL A 741      -1.514  19.782   8.010  1.00 15.040          C  
ATOM  11603  O   VAL A 741      -2.454  19.005   8.055  1.00 15.400          O  
ATOM  11604  CB  VAL A 741      -2.258  22.114   7.493  1.00 21.210          C  
ATOM  11605  CG1 VAL A 741      -2.611  23.437   8.118  1.00 21.210          C  
ATOM  11606  CG2 VAL A 741      -1.298  22.281   6.375  1.00 21.210          C  
ATOM  11607  H   VAL A 741      -0.003  22.516   8.785  1.00 18.170          H  
ATOM  11608  HA  VAL A 741      -2.437  21.152   9.349  1.00 18.180          H  
ATOM  11609  HB  VAL A 741      -3.125  21.702   7.137  1.00 25.450          H  
ATOM  11610 1HG1 VAL A 741      -3.036  24.068   7.374  1.00 25.450          H  
ATOM  11611 2HG1 VAL A 741      -3.326  23.281   8.919  1.00 25.450          H  
ATOM  11612 3HG1 VAL A 741      -1.733  23.902   8.520  1.00 25.450          H  
ATOM  11613 1HG2 VAL A 741      -1.682  22.920   5.636  1.00 25.450          H  
ATOM  11614 2HG2 VAL A 741      -0.439  22.709   6.779  1.00 25.450          H  
ATOM  11615 3HG2 VAL A 741      -1.063  21.339   5.915  1.00 25.450          H  
ATOM  11616  N   ILE A 742      -0.324  19.429   7.526  1.00 14.700          N  
ATOM  11617  CA  ILE A 742      -0.119  18.070   7.047  1.00 14.770          C  
ATOM  11618  C   ILE A 742      -0.314  17.068   8.187  1.00 15.270          C  
ATOM  11619  O   ILE A 742      -1.000  16.053   8.015  1.00 15.650          O  
ATOM  11620  CB  ILE A 742       1.263  17.927   6.376  1.00 20.650          C  
ATOM  11621  CG1 ILE A 742       1.236  18.752   5.040  1.00 20.650          C  
ATOM  11622  CG2 ILE A 742       1.624  16.431   6.156  1.00 20.650          C  
ATOM  11623  CD1 ILE A 742       2.580  18.993   4.384  1.00 20.650          C  
ATOM  11624  H   ILE A 742       0.425  20.131   7.459  1.00 17.640          H  
ATOM  11625  HA  ILE A 742      -0.870  17.864   6.289  1.00 17.720          H  
ATOM  11626  HB  ILE A 742       2.020  18.381   7.015  1.00 24.780          H  
ATOM  11627 1HG1 ILE A 742       0.602  18.232   4.325  1.00 24.780          H  
ATOM  11628 2HG1 ILE A 742       0.790  19.718   5.250  1.00 24.780          H  
ATOM  11629 1HG2 ILE A 742       2.598  16.353   5.690  1.00 24.780          H  
ATOM  11630 2HG2 ILE A 742       1.652  15.903   7.111  1.00 24.780          H  
ATOM  11631 3HG2 ILE A 742       0.875  15.964   5.512  1.00 24.780          H  
ATOM  11632 1HD1 ILE A 742       2.431  19.584   3.474  1.00 24.780          H  
ATOM  11633 2HD1 ILE A 742       3.221  19.546   5.071  1.00 24.780          H  
ATOM  11634 3HD1 ILE A 742       3.050  18.055   4.125  1.00 24.780          H  
ATOM  11635  N   TYR A 743       0.266  17.351   9.352  1.00 15.440          N  
ATOM  11636  CA  TYR A 743       0.090  16.437  10.473  1.00 16.040          C  
ATOM  11637  C   TYR A 743      -1.355  16.501  11.001  1.00 16.510          C  
ATOM  11638  O   TYR A 743      -1.905  15.498  11.487  1.00 17.030          O  
ATOM  11639  CB  TYR A 743       1.103  16.760  11.564  1.00 22.220          C  
ATOM  11640  CG  TYR A 743       2.510  16.480  11.093  1.00 22.220          C  
ATOM  11641  CD1 TYR A 743       3.409  17.529  10.955  1.00 22.220          C  
ATOM  11642  CD2 TYR A 743       2.893  15.187  10.757  1.00 22.220          C  
ATOM  11643  CE1 TYR A 743       4.678  17.293  10.487  1.00 22.220          C  
ATOM  11644  CE2 TYR A 743       4.164  14.952  10.289  1.00 22.220          C  
ATOM  11645  CZ  TYR A 743       5.055  16.000  10.151  1.00 22.220          C  
ATOM  11646  OH  TYR A 743       6.324  15.766   9.679  1.00 22.220          O  
ATOM  11647  H   TYR A 743       0.859  18.187   9.422  1.00 18.530          H  
ATOM  11648  HA  TYR A 743       0.264  15.421  10.123  1.00 19.250          H  
ATOM  11649 1HB  TYR A 743       1.025  17.818  11.835  1.00 26.660          H  
ATOM  11650 2HB  TYR A 743       0.901  16.163  12.449  1.00 26.660          H  
ATOM  11651  HD1 TYR A 743       3.106  18.544  11.211  1.00 26.660          H  
ATOM  11652  HD2 TYR A 743       2.190  14.353  10.855  1.00 26.660          H  
ATOM  11653  HE1 TYR A 743       5.378  18.118  10.376  1.00 26.660          H  
ATOM  11654  HE2 TYR A 743       4.464  13.937  10.021  1.00 26.660          H  
ATOM  11655  HH  TYR A 743       6.428  14.828   9.496  1.00 26.660          H  
ATOM  11656  N   ALA A 744      -1.973  17.688  10.932  1.00 16.440          N  
ATOM  11657  CA  ALA A 744      -3.352  17.845  11.355  1.00 17.010          C  
ATOM  11658  C   ALA A 744      -4.246  16.969  10.483  1.00 17.100          C  
ATOM  11659  O   ALA A 744      -5.153  16.330  11.004  1.00 17.780          O  
ATOM  11660  CB  ALA A 744      -3.781  19.284  11.277  1.00 23.590          C  
ATOM  11661  H   ALA A 744      -1.457  18.503  10.596  1.00 19.730          H  
ATOM  11662  HA  ALA A 744      -3.434  17.506  12.387  1.00 20.410          H  
ATOM  11663 1HB  ALA A 744      -4.809  19.383  11.613  1.00 28.300          H  
ATOM  11664 2HB  ALA A 744      -3.127  19.892  11.901  1.00 28.300          H  
ATOM  11665 3HB  ALA A 744      -3.699  19.593  10.263  1.00 28.300          H  
ATOM  11666  N   ILE A 745      -3.945  16.892   9.178  1.00 16.560          N  
ATOM  11667  CA  ILE A 745      -4.650  16.028   8.241  1.00 16.790          C  
ATOM  11668  C   ILE A 745      -4.528  14.583   8.614  1.00 17.200          C  
ATOM  11669  O   ILE A 745      -5.529  13.867   8.614  1.00 17.800          O  
ATOM  11670  CB  ILE A 745      -4.184  16.252   6.791  1.00 23.410          C  
ATOM  11671  CG1 ILE A 745      -4.685  17.650   6.271  1.00 23.410          C  
ATOM  11672  CG2 ILE A 745      -4.547  15.056   5.881  1.00 23.410          C  
ATOM  11673  CD1 ILE A 745      -6.195  17.794   6.114  1.00 23.410          C  
ATOM  11674  H   ILE A 745      -3.219  17.515   8.822  1.00 19.870          H  
ATOM  11675  HA  ILE A 745      -5.696  16.271   8.296  1.00 20.150          H  
ATOM  11676  HB  ILE A 745      -3.103  16.330   6.797  1.00 28.100          H  
ATOM  11677 1HG1 ILE A 745      -4.401  18.408   6.967  1.00 28.100          H  
ATOM  11678 2HG1 ILE A 745      -4.213  17.857   5.327  1.00 28.100          H  
ATOM  11679 1HG2 ILE A 745      -4.162  15.221   4.895  1.00 28.100          H  
ATOM  11680 2HG2 ILE A 745      -4.111  14.132   6.257  1.00 28.100          H  
ATOM  11681 3HG2 ILE A 745      -5.586  14.947   5.835  1.00 28.100          H  
ATOM  11682 1HD1 ILE A 745      -6.384  18.774   5.767  1.00 28.100          H  
ATOM  11683 2HD1 ILE A 745      -6.571  17.081   5.394  1.00 28.100          H  
ATOM  11684 3HD1 ILE A 745      -6.717  17.657   7.047  1.00 28.100          H  
ATOM  11685  N   GLU A 746      -3.343  14.120   8.996  1.00 17.000          N  
ATOM  11686  CA  GLU A 746      -3.290  12.720   9.375  1.00 17.520          C  
ATOM  11687  C   GLU A 746      -4.315  12.485  10.495  1.00 18.180          C  
ATOM  11688  O   GLU A 746      -5.076  11.505  10.453  1.00 18.780          O  
ATOM  11689  CB  GLU A 746      -1.884  12.333   9.851  1.00 24.320          C  
ATOM  11690  CG  GLU A 746      -0.815  12.298   8.749  1.00 24.320          C  
ATOM  11691  CD  GLU A 746       0.569  11.970   9.288  1.00 24.320          C  
ATOM  11692  OE1 GLU A 746       0.723  11.954  10.487  1.00 24.320          O  
ATOM  11693  OE2 GLU A 746       1.457  11.735   8.504  1.00 24.320          O  
ATOM  11694  H   GLU A 746      -2.508  14.717   8.936  1.00 20.400          H  
ATOM  11695  HA  GLU A 746      -3.560  12.109   8.516  1.00 21.020          H  
ATOM  11696 1HB  GLU A 746      -1.554  13.044  10.607  1.00 29.180          H  
ATOM  11697 2HB  GLU A 746      -1.919  11.351  10.319  1.00 29.180          H  
ATOM  11698 1HG  GLU A 746      -1.095  11.557   8.002  1.00 29.180          H  
ATOM  11699 2HG  GLU A 746      -0.788  13.275   8.262  1.00 29.180          H  
ATOM  11700  N   ALA A 747      -4.388  13.413  11.467  1.00 18.190          N  
ATOM  11701  CA  ALA A 747      -5.398  13.288  12.514  1.00 18.910          C  
ATOM  11702  C   ALA A 747      -6.828  13.402  11.952  1.00 19.340          C  
ATOM  11703  O   ALA A 747      -7.671  12.571  12.277  1.00 20.080          O  
ATOM  11704  CB  ALA A 747      -5.192  14.332  13.596  1.00 26.190          C  
ATOM  11705  H   ALA A 747      -3.697  14.179  11.475  1.00 21.830          H  
ATOM  11706  HA  ALA A 747      -5.291  12.301  12.959  1.00 22.690          H  
ATOM  11707 1HB  ALA A 747      -5.934  14.189  14.379  1.00 31.420          H  
ATOM  11708 2HB  ALA A 747      -4.193  14.222  14.012  1.00 31.420          H  
ATOM  11709 3HB  ALA A 747      -5.299  15.322  13.183  1.00 31.420          H  
ATOM  11710  N   ILE A 748      -7.088  14.323  11.012  1.00 18.970          N  
ATOM  11711  CA  ILE A 748      -8.452  14.476  10.483  1.00 19.450          C  
ATOM  11712  C   ILE A 748      -8.917  13.166   9.850  1.00 19.790          C  
ATOM  11713  O   ILE A 748     -10.057  12.735  10.056  1.00 20.550          O  
ATOM  11714  CB  ILE A 748      -8.585  15.642   9.461  1.00 27.040          C  
ATOM  11715  CG1 ILE A 748      -8.306  17.037  10.132  1.00 27.040          C  
ATOM  11716  CG2 ILE A 748     -10.000  15.654   8.811  1.00 27.040          C  
ATOM  11717  CD1 ILE A 748      -9.288  17.516  11.232  1.00 27.040          C  
ATOM  11718  H   ILE A 748      -6.349  14.980  10.760  1.00 22.760          H  
ATOM  11719  HA  ILE A 748      -9.103  14.706  11.312  1.00 23.340          H  
ATOM  11720  HB  ILE A 748      -7.847  15.505   8.676  1.00 32.450          H  
ATOM  11721 1HG1 ILE A 748      -7.346  17.002  10.579  1.00 32.450          H  
ATOM  11722 2HG1 ILE A 748      -8.277  17.761   9.346  1.00 32.450          H  
ATOM  11723 1HG2 ILE A 748     -10.061  16.462   8.085  1.00 32.450          H  
ATOM  11724 2HG2 ILE A 748     -10.166  14.729   8.309  1.00 32.450          H  
ATOM  11725 3HG2 ILE A 748     -10.773  15.784   9.566  1.00 32.450          H  
ATOM  11726 1HD1 ILE A 748      -8.955  18.491  11.597  1.00 32.450          H  
ATOM  11727 2HD1 ILE A 748     -10.294  17.618  10.834  1.00 32.450          H  
ATOM  11728 3HD1 ILE A 748      -9.300  16.818  12.063  1.00 32.450          H  
ATOM  11729  N   VAL A 749      -8.046  12.516   9.086  1.00 19.350          N  
ATOM  11730  CA  VAL A 749      -8.444  11.262   8.466  1.00 19.740          C  
ATOM  11731  C   VAL A 749      -8.784  10.228   9.537  1.00 20.440          C  
ATOM  11732  O   VAL A 749      -9.809   9.539   9.452  1.00 21.020          O  
ATOM  11733  CB  VAL A 749      -7.315  10.699   7.574  1.00 27.480          C  
ATOM  11734  CG1 VAL A 749      -7.673   9.284   7.084  1.00 27.480          C  
ATOM  11735  CG2 VAL A 749      -7.102  11.606   6.408  1.00 27.480          C  
ATOM  11736  H   VAL A 749      -7.117  12.927   8.940  1.00 23.220          H  
ATOM  11737  HA  VAL A 749      -9.328  11.444   7.854  1.00 23.690          H  
ATOM  11738  HB  VAL A 749      -6.393  10.635   8.161  1.00 32.980          H  
ATOM  11739 1HG1 VAL A 749      -6.865   8.905   6.461  1.00 32.980          H  
ATOM  11740 2HG1 VAL A 749      -7.813   8.606   7.925  1.00 32.980          H  
ATOM  11741 3HG1 VAL A 749      -8.593   9.325   6.500  1.00 32.980          H  
ATOM  11742 1HG2 VAL A 749      -6.303  11.222   5.780  1.00 32.980          H  
ATOM  11743 2HG2 VAL A 749      -8.019  11.647   5.848  1.00 32.980          H  
ATOM  11744 3HG2 VAL A 749      -6.836  12.596   6.763  1.00 32.980          H  
ATOM  11745  N   LYS A 750      -7.920  10.104  10.542  1.00 20.470          N  
ATOM  11746  CA  LYS A 750      -8.156   9.135  11.592  1.00 21.210          C  
ATOM  11747  C   LYS A 750      -9.433   9.394  12.399  1.00 21.780          C  
ATOM  11748  O   LYS A 750     -10.177   8.442  12.664  1.00 22.560          O  
ATOM  11749  CB  LYS A 750      -6.963   9.089  12.523  1.00 29.400          C  
ATOM  11750  CG  LYS A 750      -5.710   8.484  11.914  1.00 29.400          C  
ATOM  11751  CD  LYS A 750      -4.539   8.553  12.884  1.00 29.400          C  
ATOM  11752  CE  LYS A 750      -3.268   8.005  12.256  1.00 29.400          C  
ATOM  11753  NZ  LYS A 750      -2.100   8.133  13.171  1.00 29.400          N  
ATOM  11754  H   LYS A 750      -7.066  10.676  10.542  1.00 24.560          H  
ATOM  11755  HA  LYS A 750      -8.258   8.157  11.125  1.00 25.450          H  
ATOM  11756 1HB  LYS A 750      -6.741  10.088  12.899  1.00 35.280          H  
ATOM  11757 2HB  LYS A 750      -7.233   8.465  13.348  1.00 35.280          H  
ATOM  11758 1HG  LYS A 750      -5.903   7.444  11.657  1.00 35.280          H  
ATOM  11759 2HG  LYS A 750      -5.457   9.023  11.001  1.00 35.280          H  
ATOM  11760 1HD  LYS A 750      -4.372   9.595  13.170  1.00 35.280          H  
ATOM  11761 2HD  LYS A 750      -4.771   7.977  13.781  1.00 35.280          H  
ATOM  11762 1HE  LYS A 750      -3.415   6.953  12.014  1.00 35.280          H  
ATOM  11763 2HE  LYS A 750      -3.058   8.556  11.337  1.00 35.280          H  
ATOM  11764 1HZ  LYS A 750      -1.274   7.761  12.722  1.00 35.280          H  
ATOM  11765 2HZ  LYS A 750      -1.951   9.111  13.389  1.00 35.280          H  
ATOM  11766 3HZ  LYS A 750      -2.283   7.619  14.023  1.00 35.280          H  
ATOM  11767  N   ILE A 751      -9.745  10.665  12.721  1.00 21.510          N  
ATOM  11768  CA  ILE A 751     -10.927  10.905  13.555  1.00 22.170          C  
ATOM  11769  C   ILE A 751     -12.191  10.589  12.731  1.00 22.640          C  
ATOM  11770  O   ILE A 751     -13.155  10.014  13.257  1.00 23.460          O  
ATOM  11771  CB  ILE A 751     -10.972  12.373  14.133  1.00 30.770          C  
ATOM  11772  CG1 ILE A 751     -11.211  13.425  13.024  1.00 30.770          C  
ATOM  11773  CG2 ILE A 751      -9.716  12.702  14.968  1.00 30.770          C  
ATOM  11774  CD1 ILE A 751     -11.418  14.860  13.490  1.00 30.770          C  
ATOM  11775  H   ILE A 751      -9.097  11.412  12.468  1.00 25.810          H  
ATOM  11776  HA  ILE A 751     -10.905  10.228  14.400  1.00 26.600          H  
ATOM  11777  HB  ILE A 751     -11.736  12.434  14.778  1.00 36.930          H  
ATOM  11778 1HG1 ILE A 751     -10.399  13.377  12.367  1.00 36.930          H  
ATOM  11779 2HG1 ILE A 751     -12.110  13.177  12.487  1.00 36.930          H  
ATOM  11780 1HG2 ILE A 751      -9.792  13.685  15.408  1.00 36.930          H  
ATOM  11781 2HG2 ILE A 751      -9.622  11.997  15.757  1.00 36.930          H  
ATOM  11782 3HG2 ILE A 751      -8.837  12.656  14.357  1.00 36.930          H  
ATOM  11783 1HD1 ILE A 751     -11.588  15.492  12.616  1.00 36.930          H  
ATOM  11784 2HD1 ILE A 751     -12.280  14.918  14.150  1.00 36.930          H  
ATOM  11785 3HD1 ILE A 751     -10.540  15.218  14.010  1.00 36.930          H  
ATOM  11786  N   LEU A 752     -12.141  10.846  11.412  1.00 22.210          N  
ATOM  11787  CA  LEU A 752     -13.226  10.513  10.493  1.00 22.740          C  
ATOM  11788  C   LEU A 752     -13.466   9.023  10.324  1.00 23.450          C  
ATOM  11789  O   LEU A 752     -14.552   8.621   9.902  1.00 24.240          O  
ATOM  11790  CB  LEU A 752     -12.999  11.189   9.147  1.00 31.620          C  
ATOM  11791  CG  LEU A 752     -13.241  12.694   9.143  1.00 31.620          C  
ATOM  11792  CD1 LEU A 752     -12.678  13.300   7.928  1.00 31.620          C  
ATOM  11793  CD2 LEU A 752     -14.753  12.928   9.126  1.00 31.620          C  
ATOM  11794  H   LEU A 752     -11.324  11.349  11.039  1.00 26.650          H  
ATOM  11795  HA  LEU A 752     -14.132  10.915  10.926  1.00 27.290          H  
ATOM  11796 1HB  LEU A 752     -11.967  11.011   8.842  1.00 37.950          H  
ATOM  11797 2HB  LEU A 752     -13.660  10.730   8.425  1.00 37.950          H  
ATOM  11798  HG  LEU A 752     -12.778  13.151  10.017  1.00 37.950          H  
ATOM  11799 1HD1 LEU A 752     -12.860  14.364   7.932  1.00 37.950          H  
ATOM  11800 2HD1 LEU A 752     -11.619  13.113   7.929  1.00 37.950          H  
ATOM  11801 3HD1 LEU A 752     -13.119  12.868   7.064  1.00 37.950          H  
ATOM  11802 1HD2 LEU A 752     -14.959  13.978   9.099  1.00 37.950          H  
ATOM  11803 2HD2 LEU A 752     -15.169  12.467   8.242  1.00 37.950          H  
ATOM  11804 3HD2 LEU A 752     -15.223  12.502   9.997  1.00 37.950          H  
ATOM  11805  N   GLY A 753     -12.447   8.195  10.515  1.00 23.220          N  
ATOM  11806  CA  GLY A 753     -12.675   6.761  10.447  1.00 23.960          C  
ATOM  11807  C   GLY A 753     -13.118   6.175  11.807  1.00 24.410          C  
ATOM  11808  O   GLY A 753     -13.925   5.242  11.866  1.00 24.970          O  
ATOM  11809  H   GLY A 753     -11.506   8.560  10.700  1.00 27.860          H  
ATOM  11810 1HA  GLY A 753     -13.430   6.546   9.692  1.00 28.750          H  
ATOM  11811 2HA  GLY A 753     -11.757   6.272  10.126  1.00 28.750          H  
ATOM  11812  N   LEU A 754     -12.603   6.734  12.911  1.00 24.250          N  
ATOM  11813  CA  LEU A 754     -12.841   6.171  14.243  1.00 24.710          C  
ATOM  11814  C   LEU A 754     -13.981   6.717  15.126  1.00 25.090          C  
ATOM  11815  O   LEU A 754     -14.637   5.945  15.835  1.00 25.740          O  
ATOM  11816  CB  LEU A 754     -11.553   6.352  15.039  1.00 34.410          C  
ATOM  11817  CG  LEU A 754     -10.283   5.655  14.492  1.00 34.410          C  
ATOM  11818  CD1 LEU A 754      -9.124   6.103  15.345  1.00 34.410          C  
ATOM  11819  CD2 LEU A 754     -10.426   4.119  14.514  1.00 34.410          C  
ATOM  11820  H   LEU A 754     -11.929   7.498  12.807  1.00 29.100          H  
ATOM  11821  HA  LEU A 754     -13.041   5.113  14.106  1.00 29.650          H  
ATOM  11822 1HB  LEU A 754     -11.331   7.422  15.074  1.00 41.290          H  
ATOM  11823 2HB  LEU A 754     -11.715   6.004  16.058  1.00 41.290          H  
ATOM  11824  HG  LEU A 754     -10.094   5.981  13.469  1.00 41.290          H  
ATOM  11825 1HD1 LEU A 754      -8.202   5.657  14.978  1.00 41.290          H  
ATOM  11826 2HD1 LEU A 754      -9.045   7.184  15.288  1.00 41.290          H  
ATOM  11827 3HD1 LEU A 754      -9.277   5.809  16.382  1.00 41.290          H  
ATOM  11828 1HD2 LEU A 754      -9.503   3.673  14.141  1.00 41.290          H  
ATOM  11829 2HD2 LEU A 754     -10.603   3.787  15.523  1.00 41.290          H  
ATOM  11830 3HD2 LEU A 754     -11.249   3.808  13.881  1.00 41.290          H  
ATOM  11831  N   GLY A 755     -14.236   8.024  15.136  1.00 24.780          N  
ATOM  11832  CA  GLY A 755     -15.206   8.590  16.089  1.00 25.180          C  
ATOM  11833  C   GLY A 755     -16.662   8.440  15.665  1.00 25.460          C  
ATOM  11834  O   GLY A 755     -17.381   9.433  15.567  1.00 25.410          O  
ATOM  11835  H   GLY A 755     -13.741   8.652  14.494  1.00 29.740          H  
ATOM  11836 1HA  GLY A 755     -15.066   8.116  17.060  1.00 30.220          H  
ATOM  11837 2HA  GLY A 755     -14.991   9.643  16.229  1.00 30.220          H  
ATOM  11838  N   ARG A 756     -17.127   7.204  15.522  1.00 25.870          N  
ATOM  11839  CA  ARG A 756     -18.457   6.902  14.972  1.00 26.280          C  
ATOM  11840  C   ARG A 756     -19.603   7.639  15.652  1.00 26.810          C  
ATOM  11841  O   ARG A 756     -20.562   8.045  14.990  1.00 26.980          O  
ATOM  11842  CB  ARG A 756     -18.693   5.408  14.988  1.00 36.630          C  
ATOM  11843  CG  ARG A 756     -17.860   4.676  13.944  1.00 36.630          C  
ATOM  11844  CD  ARG A 756     -18.008   3.224  14.012  1.00 36.630          C  
ATOM  11845  NE  ARG A 756     -17.211   2.569  12.981  1.00 36.630          N  
ATOM  11846  CZ  ARG A 756     -16.852   1.276  12.979  1.00 36.630          C  
ATOM  11847  NH1 ARG A 756     -17.208   0.492  13.964  1.00 36.630          N  
ATOM  11848  NH2 ARG A 756     -16.128   0.822  11.976  1.00 36.630          N  
ATOM  11849  H   ARG A 756     -16.455   6.459  15.726  1.00 31.040          H  
ATOM  11850  HA  ARG A 756     -18.465   7.188  13.929  1.00 31.540          H  
ATOM  11851 1HB  ARG A 756     -18.442   5.006  15.970  1.00 43.950          H  
ATOM  11852 2HB  ARG A 756     -19.745   5.196  14.799  1.00 43.950          H  
ATOM  11853 1HG  ARG A 756     -18.163   5.003  12.952  1.00 43.950          H  
ATOM  11854 2HG  ARG A 756     -16.803   4.914  14.090  1.00 43.950          H  
ATOM  11855 1HD  ARG A 756     -17.667   2.882  14.988  1.00 43.950          H  
ATOM  11856 2HD  ARG A 756     -19.053   2.950  13.867  1.00 43.950          H  
ATOM  11857  HE  ARG A 756     -16.890   3.130  12.197  1.00 43.950          H  
ATOM  11858 1HH1 ARG A 756     -17.738   0.872  14.732  1.00 43.950          H  
ATOM  11859 2HH1 ARG A 756     -16.922  -0.480  13.969  1.00 43.950          H  
ATOM  11860 1HH2 ARG A 756     -15.861   1.465  11.241  1.00 43.950          H  
ATOM  11861 2HH2 ARG A 756     -15.824  -0.146  11.952  1.00 43.950          H  
ATOM  11862  N   HIS A 757     -19.514   7.867  16.955  1.00 27.130          N  
ATOM  11863  CA  HIS A 757     -20.592   8.555  17.645  1.00 27.730          C  
ATOM  11864  C   HIS A 757     -20.678  10.026  17.229  1.00 27.280          C  
ATOM  11865  O   HIS A 757     -21.768  10.616  17.164  1.00 27.420          O  
ATOM  11866  CB  HIS A 757     -20.353   8.482  19.145  1.00 38.580          C  
ATOM  11867  CG  HIS A 757     -20.419   7.105  19.640  1.00 38.580          C  
ATOM  11868  ND1 HIS A 757     -19.343   6.243  19.559  1.00 38.580          N  
ATOM  11869  CD2 HIS A 757     -21.424   6.405  20.212  1.00 38.580          C  
ATOM  11870  CE1 HIS A 757     -19.688   5.070  20.062  1.00 38.580          C  
ATOM  11871  NE2 HIS A 757     -20.945   5.143  20.466  1.00 38.580          N  
ATOM  11872  H   HIS A 757     -18.728   7.510  17.489  1.00 32.560          H  
ATOM  11873  HA  HIS A 757     -21.543   8.076  17.415  1.00 33.280          H  
ATOM  11874 1HB  HIS A 757     -19.371   8.897  19.385  1.00 46.300          H  
ATOM  11875 2HB  HIS A 757     -21.100   9.080  19.667  1.00 46.300          H  
ATOM  11876  HD2 HIS A 757     -22.428   6.773  20.427  1.00 46.300          H  
ATOM  11877  HE1 HIS A 757     -19.045   4.194  20.131  1.00 46.300          H  
ATOM  11878  HE2 HIS A 757     -21.473   4.393  20.892  1.00 46.300          H  
ATOM  11879  N   TYR A 758     -19.531  10.645  16.957  1.00 26.840          N  
ATOM  11880  CA  TYR A 758     -19.527  12.059  16.640  1.00 26.520          C  
ATOM  11881  C   TYR A 758     -19.689  12.226  15.135  1.00 26.090          C  
ATOM  11882  O   TYR A 758     -20.265  13.215  14.665  1.00 26.180          O  
ATOM  11883  CB  TYR A 758     -18.277  12.704  17.228  1.00 37.260          C  
ATOM  11884  CG  TYR A 758     -18.216  12.625  18.801  1.00 37.260          C  
ATOM  11885  CD1 TYR A 758     -19.346  12.274  19.580  1.00 37.260          C  
ATOM  11886  CD2 TYR A 758     -17.039  12.911  19.460  1.00 37.260          C  
ATOM  11887  CE1 TYR A 758     -19.258  12.217  20.940  1.00 37.260          C  
ATOM  11888  CE2 TYR A 758     -16.966  12.842  20.824  1.00 37.260          C  
ATOM  11889  CZ  TYR A 758     -18.070  12.497  21.563  1.00 37.260          C  
ATOM  11890  OH  TYR A 758     -17.995  12.408  22.930  1.00 37.260          O  
ATOM  11891  H   TYR A 758     -18.650  10.132  16.945  1.00 32.210          H  
ATOM  11892  HA  TYR A 758     -20.392  12.537  17.088  1.00 31.820          H  
ATOM  11893 1HB  TYR A 758     -17.412  12.201  16.838  1.00 44.710          H  
ATOM  11894 2HB  TYR A 758     -18.216  13.748  16.929  1.00 44.710          H  
ATOM  11895  HD1 TYR A 758     -20.301  12.044  19.136  1.00 44.710          H  
ATOM  11896  HD2 TYR A 758     -16.165  13.185  18.914  1.00 44.710          H  
ATOM  11897  HE1 TYR A 758     -20.134  11.942  21.528  1.00 44.710          H  
ATOM  11898  HE2 TYR A 758     -16.020  13.061  21.317  1.00 44.710          H  
ATOM  11899  HH  TYR A 758     -17.076  12.452  23.201  1.00 44.710          H  
ATOM  11900  N   ILE A 759     -19.274  11.200  14.383  1.00 25.730          N  
ATOM  11901  CA  ILE A 759     -19.426  11.203  12.940  1.00 25.400          C  
ATOM  11902  C   ILE A 759     -20.899  11.218  12.641  1.00 25.880          C  
ATOM  11903  O   ILE A 759     -21.349  12.036  11.845  1.00 25.810          O  
ATOM  11904  CB  ILE A 759     -18.784   9.965  12.278  1.00 35.690          C  
ATOM  11905  CG1 ILE A 759     -17.280  10.045  12.434  1.00 35.690          C  
ATOM  11906  CG2 ILE A 759     -19.170   9.907  10.808  1.00 35.690          C  
ATOM  11907  CD1 ILE A 759     -16.509   8.785  12.148  1.00 35.690          C  
ATOM  11908  H   ILE A 759     -18.788  10.428  14.838  1.00 30.880          H  
ATOM  11909  HA  ILE A 759     -18.985  12.100  12.530  1.00 30.480          H  
ATOM  11910  HB  ILE A 759     -19.129   9.072  12.777  1.00 42.830          H  
ATOM  11911 1HG1 ILE A 759     -16.903  10.823  11.772  1.00 42.830          H  
ATOM  11912 2HG1 ILE A 759     -17.086  10.321  13.411  1.00 42.830          H  
ATOM  11913 1HG2 ILE A 759     -18.725   9.045  10.330  1.00 42.830          H  
ATOM  11914 2HG2 ILE A 759     -20.250   9.842  10.689  1.00 42.830          H  
ATOM  11915 3HG2 ILE A 759     -18.810  10.808  10.327  1.00 42.830          H  
ATOM  11916 1HD1 ILE A 759     -15.455   8.977  12.315  1.00 42.830          H  
ATOM  11917 2HD1 ILE A 759     -16.806   7.992  12.785  1.00 42.830          H  
ATOM  11918 3HD1 ILE A 759     -16.660   8.479  11.125  1.00 42.830          H  
ATOM  11919  N   VAL A 760     -21.672  10.337  13.290  1.00 26.450          N  
ATOM  11920  CA  VAL A 760     -23.099  10.337  13.040  1.00 27.030          C  
ATOM  11921  C   VAL A 760     -23.770  11.585  13.599  1.00 27.370          C  
ATOM  11922  O   VAL A 760     -24.648  12.145  12.949  1.00 27.590          O  
ATOM  11923  CB  VAL A 760     -23.779   9.050  13.566  1.00 37.610          C  
ATOM  11924  CG1 VAL A 760     -23.837   8.975  15.081  1.00 37.610          C  
ATOM  11925  CG2 VAL A 760     -25.170   9.006  13.036  1.00 37.610          C  
ATOM  11926  H   VAL A 760     -21.247   9.657  13.928  1.00 31.740          H  
ATOM  11927  HA  VAL A 760     -23.241  10.338  11.961  1.00 32.440          H  
ATOM  11928  HB  VAL A 760     -23.206   8.193  13.216  1.00 45.130          H  
ATOM  11929 1HG1 VAL A 760     -24.310   8.039  15.375  1.00 45.130          H  
ATOM  11930 2HG1 VAL A 760     -22.837   9.003  15.474  1.00 45.130          H  
ATOM  11931 3HG1 VAL A 760     -24.410   9.795  15.496  1.00 45.130          H  
ATOM  11932 1HG2 VAL A 760     -25.647   8.101  13.375  1.00 45.130          H  
ATOM  11933 2HG2 VAL A 760     -25.730   9.849  13.398  1.00 45.130          H  
ATOM  11934 3HG2 VAL A 760     -25.148   9.038  11.954  1.00 45.130          H  
ATOM  11935  N   SER A 761     -23.346  12.088  14.764  1.00 27.480          N  
ATOM  11936  CA  SER A 761     -24.014  13.264  15.290  1.00 27.910          C  
ATOM  11937  C   SER A 761     -23.946  14.417  14.291  1.00 27.420          C  
ATOM  11938  O   SER A 761     -24.966  15.079  14.045  1.00 27.640          O  
ATOM  11939  CB  SER A 761     -23.363  13.678  16.590  1.00 38.900          C  
ATOM  11940  OG  SER A 761     -23.541  12.697  17.593  1.00 38.900          O  
ATOM  11941  H   SER A 761     -22.629  11.626  15.327  1.00 32.980          H  
ATOM  11942  HA  SER A 761     -25.059  13.018  15.470  1.00 33.490          H  
ATOM  11943 1HB  SER A 761     -22.304  13.858  16.431  1.00 46.680          H  
ATOM  11944 2HB  SER A 761     -23.805  14.616  16.916  1.00 46.680          H  
ATOM  11945  HG  SER A 761     -22.910  11.971  17.393  1.00 46.680          H  
ATOM  11946  N   HIS A 762     -22.759  14.607  13.687  1.00 26.840          N  
ATOM  11947  CA  HIS A 762     -22.505  15.631  12.680  1.00 26.450          C  
ATOM  11948  C   HIS A 762     -23.173  15.302  11.349  1.00 26.200          C  
ATOM  11949  O   HIS A 762     -23.857  16.158  10.764  1.00 26.280          O  
ATOM  11950  CB  HIS A 762     -20.991  15.871  12.512  1.00 37.190          C  
ATOM  11951  CG  HIS A 762     -20.628  16.912  11.451  1.00 37.190          C  
ATOM  11952  ND1 HIS A 762     -21.048  18.223  11.515  1.00 37.190          N  
ATOM  11953  CD2 HIS A 762     -19.857  16.825  10.336  1.00 37.190          C  
ATOM  11954  CE1 HIS A 762     -20.588  18.883  10.462  1.00 37.190          C  
ATOM  11955  NE2 HIS A 762     -19.862  18.058   9.739  1.00 37.190          N  
ATOM  11956  H   HIS A 762     -21.969  14.021  13.977  1.00 32.210          H  
ATOM  11957  HA  HIS A 762     -22.928  16.570  13.013  1.00 31.740          H  
ATOM  11958 1HB  HIS A 762     -20.565  16.184  13.469  1.00 44.620          H  
ATOM  11959 2HB  HIS A 762     -20.520  14.925  12.243  1.00 44.620          H  
ATOM  11960  HD2 HIS A 762     -19.335  15.948   9.978  1.00 44.620          H  
ATOM  11961  HE1 HIS A 762     -20.769  19.936  10.236  1.00 44.620          H  
ATOM  11962  HE2 HIS A 762     -19.379  18.292   8.879  1.00 44.620          H  
ATOM  11963  N   TRP A 763     -22.995  14.070  10.850  1.00 26.030          N  
ATOM  11964  CA  TRP A 763     -23.537  13.718   9.550  1.00 25.890          C  
ATOM  11965  C   TRP A 763     -25.060  13.730   9.562  1.00 26.390          C  
ATOM  11966  O   TRP A 763     -25.673  14.137   8.584  1.00 26.480          O  
ATOM  11967  CB  TRP A 763     -22.937  12.409   9.021  1.00 36.300          C  
ATOM  11968  CG  TRP A 763     -21.440  12.569   8.647  1.00 36.300          C  
ATOM  11969  CD1 TRP A 763     -20.692  13.700   8.794  1.00 36.300          C  
ATOM  11970  CD2 TRP A 763     -20.542  11.588   8.065  1.00 36.300          C  
ATOM  11971  NE1 TRP A 763     -19.411  13.486   8.374  1.00 36.300          N  
ATOM  11972  CE2 TRP A 763     -19.295  12.210   7.927  1.00 36.300          C  
ATOM  11973  CE3 TRP A 763     -20.684  10.265   7.663  1.00 36.300          C  
ATOM  11974  CZ2 TRP A 763     -18.198  11.548   7.412  1.00 36.300          C  
ATOM  11975  CZ3 TRP A 763     -19.570   9.606   7.144  1.00 36.300          C  
ATOM  11976  CH2 TRP A 763     -18.368  10.230   7.025  1.00 36.300          C  
ATOM  11977  H   TRP A 763     -22.449  13.375  11.358  1.00 31.240          H  
ATOM  11978  HA  TRP A 763     -23.233  14.473   8.853  1.00 31.070          H  
ATOM  11979 1HB  TRP A 763     -23.028  11.627   9.774  1.00 43.560          H  
ATOM  11980 2HB  TRP A 763     -23.488  12.086   8.133  1.00 43.560          H  
ATOM  11981  HD1 TRP A 763     -21.045  14.633   9.190  1.00 43.560          H  
ATOM  11982  HE1 TRP A 763     -18.667  14.166   8.393  1.00 43.560          H  
ATOM  11983  HE3 TRP A 763     -21.644   9.763   7.755  1.00 43.560          H  
ATOM  11984  HZ2 TRP A 763     -17.236  12.032   7.308  1.00 43.560          H  
ATOM  11985  HZ3 TRP A 763     -19.677   8.580   6.836  1.00 43.560          H  
ATOM  11986  HH2 TRP A 763     -17.525   9.682   6.620  1.00 43.560          H  
ATOM  11987  N   ASN A 764     -25.697  13.529  10.717  1.00 26.810          N  
ATOM  11988  CA  ASN A 764     -27.156  13.616  10.779  1.00 27.390          C  
ATOM  11989  C   ASN A 764     -27.676  14.984  10.291  1.00 27.270          C  
ATOM  11990  O   ASN A 764     -28.860  15.111   9.969  1.00 27.600          O  
ATOM  11991  CB  ASN A 764     -27.675  13.366  12.182  1.00 38.110          C  
ATOM  11992  CG  ASN A 764     -27.678  11.924  12.623  1.00 38.110          C  
ATOM  11993  OD1 ASN A 764     -27.681  10.983  11.824  1.00 38.110          O  
ATOM  11994  ND2 ASN A 764     -27.704  11.754  13.924  1.00 38.110          N  
ATOM  11995  H   ASN A 764     -25.181  13.188  11.529  1.00 32.170          H  
ATOM  11996  HA  ASN A 764     -27.569  12.857  10.114  1.00 32.870          H  
ATOM  11997 1HB  ASN A 764     -27.053  13.927  12.883  1.00 45.740          H  
ATOM  11998 2HB  ASN A 764     -28.684  13.759  12.266  1.00 45.740          H  
ATOM  11999 1HD2 ASN A 764     -27.731  10.837  14.327  1.00 45.740          H  
ATOM  12000 2HD2 ASN A 764     -27.703  12.558  14.517  1.00 45.740          H  
ATOM  12001  N   LYS A 765     -26.825  16.023  10.291  1.00 26.860          N  
ATOM  12002  CA  LYS A 765     -27.220  17.341   9.810  1.00 26.780          C  
ATOM  12003  C   LYS A 765     -26.555  17.611   8.448  1.00 26.160          C  
ATOM  12004  O   LYS A 765     -27.181  18.113   7.513  1.00 26.240          O  
ATOM  12005  CB  LYS A 765     -26.823  18.419  10.826  1.00 37.520          C  
ATOM  12006  CG  LYS A 765     -27.458  18.267  12.228  1.00 37.520          C  
ATOM  12007  CD  LYS A 765     -28.987  18.396  12.196  1.00 37.520          C  
ATOM  12008  CE  LYS A 765     -29.575  18.363  13.596  1.00 37.520          C  
ATOM  12009  NZ  LYS A 765     -31.067  18.449  13.577  1.00 37.520          N  
ATOM  12010  H   LYS A 765     -25.858  15.876  10.584  1.00 32.230          H  
ATOM  12011  HA  LYS A 765     -28.296  17.358   9.654  1.00 32.140          H  
ATOM  12012 1HB  LYS A 765     -25.737  18.398  10.956  1.00 45.030          H  
ATOM  12013 2HB  LYS A 765     -27.086  19.402  10.436  1.00 45.030          H  
ATOM  12014 1HG  LYS A 765     -27.195  17.284  12.628  1.00 45.030          H  
ATOM  12015 2HG  LYS A 765     -27.046  19.025  12.895  1.00 45.030          H  
ATOM  12016 1HD  LYS A 765     -29.273  19.325  11.705  1.00 45.030          H  
ATOM  12017 2HD  LYS A 765     -29.415  17.561  11.641  1.00 45.030          H  
ATOM  12018 1HE  LYS A 765     -29.280  17.433  14.082  1.00 45.030          H  
ATOM  12019 2HE  LYS A 765     -29.180  19.201  14.169  1.00 45.030          H  
ATOM  12020 1HZ  LYS A 765     -31.420  18.422  14.524  1.00 45.030          H  
ATOM  12021 2HZ  LYS A 765     -31.353  19.314  13.138  1.00 45.030          H  
ATOM  12022 3HZ  LYS A 765     -31.443  17.667  13.056  1.00 45.030          H  
ATOM  12023  N   PHE A 766     -25.291  17.205   8.292  1.00 25.610          N  
ATOM  12024  CA  PHE A 766     -24.542  17.414   7.043  1.00 25.040          C  
ATOM  12025  C   PHE A 766     -25.252  16.696   5.887  1.00 25.390          C  
ATOM  12026  O   PHE A 766     -25.376  17.251   4.781  1.00 25.250          O  
ATOM  12027  CB  PHE A 766     -23.080  16.977   7.194  1.00 35.280          C  
ATOM  12028  CG  PHE A 766     -22.130  17.228   6.020  1.00 35.280          C  
ATOM  12029  CD1 PHE A 766     -22.399  18.145   4.978  1.00 35.280          C  
ATOM  12030  CD2 PHE A 766     -20.914  16.546   5.989  1.00 35.280          C  
ATOM  12031  CE1 PHE A 766     -21.487  18.332   3.950  1.00 35.280          C  
ATOM  12032  CE2 PHE A 766     -20.009  16.747   4.963  1.00 35.280          C  
ATOM  12033  CZ  PHE A 766     -20.297  17.633   3.945  1.00 35.280          C  
ATOM  12034  H   PHE A 766     -24.811  16.781   9.089  1.00 30.730          H  
ATOM  12035  HA  PHE A 766     -24.543  18.483   6.836  1.00 30.050          H  
ATOM  12036 1HB  PHE A 766     -22.656  17.430   8.093  1.00 42.340          H  
ATOM  12037 2HB  PHE A 766     -23.080  15.926   7.342  1.00 42.340          H  
ATOM  12038  HD1 PHE A 766     -23.325  18.709   4.961  1.00 42.340          H  
ATOM  12039  HD2 PHE A 766     -20.681  15.843   6.787  1.00 42.340          H  
ATOM  12040  HE1 PHE A 766     -21.710  19.037   3.146  1.00 42.340          H  
ATOM  12041  HE2 PHE A 766     -19.068  16.205   4.958  1.00 42.340          H  
ATOM  12042  HZ  PHE A 766     -19.581  17.786   3.145  1.00 42.340          H  
ATOM  12043  N   ASP A 767     -25.773  15.487   6.175  1.00 25.940          N  
ATOM  12044  CA  ASP A 767     -26.457  14.614   5.228  1.00 26.400          C  
ATOM  12045  C   ASP A 767     -27.566  15.335   4.484  1.00 26.890          C  
ATOM  12046  O   ASP A 767     -27.954  14.908   3.399  1.00 27.050          O  
ATOM  12047  CB  ASP A 767     -27.035  13.345   5.895  1.00 36.780          C  
ATOM  12048  CG  ASP A 767     -25.962  12.241   6.271  1.00 36.780          C  
ATOM  12049  OD1 ASP A 767     -24.840  12.341   5.828  1.00 36.780          O  
ATOM  12050  OD2 ASP A 767     -26.293  11.324   6.985  1.00 36.780          O  
ATOM  12051  H   ASP A 767     -25.650  15.123   7.115  1.00 31.130          H  
ATOM  12052  HA  ASP A 767     -25.737  14.257   4.528  1.00 31.680          H  
ATOM  12053 1HB  ASP A 767     -27.556  13.631   6.811  1.00 44.130          H  
ATOM  12054 2HB  ASP A 767     -27.772  12.892   5.230  1.00 44.130          H  
ATOM  12055  N   ALA A 768     -28.136  16.399   5.055  1.00 27.230          N  
ATOM  12056  CA  ALA A 768     -29.191  17.116   4.367  1.00 27.780          C  
ATOM  12057  C   ALA A 768     -28.687  17.714   3.053  1.00 27.310          C  
ATOM  12058  O   ALA A 768     -29.395  17.707   2.046  1.00 27.700          O  
ATOM  12059  CB  ALA A 768     -29.711  18.234   5.249  1.00 38.670          C  
ATOM  12060  H   ALA A 768     -27.797  16.763   5.953  1.00 32.680          H  
ATOM  12061  HA  ALA A 768     -29.994  16.415   4.142  1.00 33.340          H  
ATOM  12062 1HB  ALA A 768     -30.510  18.764   4.734  1.00 46.410          H  
ATOM  12063 2HB  ALA A 768     -30.086  17.818   6.180  1.00 46.410          H  
ATOM  12064 3HB  ALA A 768     -28.894  18.928   5.463  1.00 46.410          H  
ATOM  12065  N   PHE A 769     -27.448  18.209   3.061  1.00 26.510          N  
ATOM  12066  CA  PHE A 769     -26.854  18.896   1.926  1.00 26.090          C  
ATOM  12067  C   PHE A 769     -26.318  17.866   0.969  1.00 25.980          C  
ATOM  12068  O   PHE A 769     -26.345  18.030  -0.254  1.00 26.230          O  
ATOM  12069  CB  PHE A 769     -25.749  19.802   2.439  1.00 36.690          C  
ATOM  12070  CG  PHE A 769     -26.308  20.849   3.337  1.00 36.690          C  
ATOM  12071  CD1 PHE A 769     -26.281  20.650   4.713  1.00 36.690          C  
ATOM  12072  CD2 PHE A 769     -26.886  22.011   2.846  1.00 36.690          C  
ATOM  12073  CE1 PHE A 769     -26.813  21.574   5.568  1.00 36.690          C  
ATOM  12074  CE2 PHE A 769     -27.416  22.943   3.699  1.00 36.690          C  
ATOM  12075  CZ  PHE A 769     -27.384  22.726   5.066  1.00 36.690          C  
ATOM  12076  H   PHE A 769     -26.883  18.119   3.904  1.00 31.810          H  
ATOM  12077  HA  PHE A 769     -27.620  19.490   1.429  1.00 31.310          H  
ATOM  12078 1HB  PHE A 769     -25.010  19.218   2.993  1.00 44.030          H  
ATOM  12079 2HB  PHE A 769     -25.249  20.286   1.613  1.00 44.030          H  
ATOM  12080  HD1 PHE A 769     -25.838  19.743   5.118  1.00 44.030          H  
ATOM  12081  HD2 PHE A 769     -26.927  22.197   1.784  1.00 44.030          H  
ATOM  12082  HE1 PHE A 769     -26.788  21.393   6.644  1.00 44.030          H  
ATOM  12083  HE2 PHE A 769     -27.869  23.854   3.291  1.00 44.030          H  
ATOM  12084  HZ  PHE A 769     -27.810  23.464   5.745  1.00 44.030          H  
ATOM  12085  N   ILE A 770     -25.834  16.783   1.549  1.00 25.720          N  
ATOM  12086  CA  ILE A 770     -25.295  15.685   0.784  1.00 25.680          C  
ATOM  12087  C   ILE A 770     -26.408  15.089  -0.064  1.00 26.490          C  
ATOM  12088  O   ILE A 770     -26.259  14.947  -1.287  1.00 26.640          O  
ATOM  12089  CB  ILE A 770     -24.705  14.669   1.774  1.00 35.970          C  
ATOM  12090  CG1 ILE A 770     -23.449  15.289   2.430  1.00 35.970          C  
ATOM  12091  CG2 ILE A 770     -24.453  13.310   1.220  1.00 35.970          C  
ATOM  12092  CD1 ILE A 770     -22.916  14.537   3.619  1.00 35.970          C  
ATOM  12093  H   ILE A 770     -25.836  16.752   2.574  1.00 30.860          H  
ATOM  12094  HA  ILE A 770     -24.514  16.061   0.132  1.00 30.820          H  
ATOM  12095  HB  ILE A 770     -25.419  14.552   2.518  1.00 43.160          H  
ATOM  12096 1HG1 ILE A 770     -22.671  15.342   1.683  1.00 43.160          H  
ATOM  12097 2HG1 ILE A 770     -23.678  16.302   2.756  1.00 43.160          H  
ATOM  12098 1HG2 ILE A 770     -24.110  12.665   1.999  1.00 43.160          H  
ATOM  12099 2HG2 ILE A 770     -25.371  12.893   0.820  1.00 43.160          H  
ATOM  12100 3HG2 ILE A 770     -23.726  13.357   0.479  1.00 43.160          H  
ATOM  12101 1HD1 ILE A 770     -22.048  15.035   3.981  1.00 43.160          H  
ATOM  12102 2HD1 ILE A 770     -23.629  14.487   4.414  1.00 43.160          H  
ATOM  12103 3HD1 ILE A 770     -22.648  13.540   3.342  1.00 43.160          H  
ATOM  12104  N   LEU A 771     -27.546  14.805   0.573  1.00 27.100          N  
ATOM  12105  CA  LEU A 771     -28.668  14.286  -0.156  1.00 27.950          C  
ATOM  12106  C   LEU A 771     -29.231  15.288  -1.133  1.00 28.270          C  
ATOM  12107  O   LEU A 771     -29.527  14.881  -2.244  1.00 28.710          O  
ATOM  12108  CB  LEU A 771     -29.749  13.765   0.788  1.00 38.790          C  
ATOM  12109  CG  LEU A 771     -29.385  12.456   1.568  1.00 38.790          C  
ATOM  12110  CD1 LEU A 771     -30.459  12.193   2.617  1.00 38.790          C  
ATOM  12111  CD2 LEU A 771     -29.281  11.243   0.584  1.00 38.790          C  
ATOM  12112  H   LEU A 771     -27.623  14.928   1.585  1.00 32.520          H  
ATOM  12113  HA  LEU A 771     -28.310  13.455  -0.748  1.00 33.540          H  
ATOM  12114 1HB  LEU A 771     -29.954  14.547   1.529  1.00 46.550          H  
ATOM  12115 2HB  LEU A 771     -30.656  13.584   0.220  1.00 46.550          H  
ATOM  12116  HG  LEU A 771     -28.431  12.593   2.085  1.00 46.550          H  
ATOM  12117 1HD1 LEU A 771     -30.205  11.295   3.177  1.00 46.550          H  
ATOM  12118 2HD1 LEU A 771     -30.508  13.042   3.302  1.00 46.550          H  
ATOM  12119 3HD1 LEU A 771     -31.422  12.058   2.133  1.00 46.550          H  
ATOM  12120 1HD2 LEU A 771     -29.038  10.348   1.146  1.00 46.550          H  
ATOM  12121 2HD2 LEU A 771     -30.240  11.110   0.086  1.00 46.550          H  
ATOM  12122 3HD2 LEU A 771     -28.510  11.398  -0.159  1.00 46.550          H  
ATOM  12123  N   VAL A 772     -29.316  16.593  -0.818  1.00 28.110          N  
ATOM  12124  CA  VAL A 772     -29.851  17.495  -1.838  1.00 28.520          C  
ATOM  12125  C   VAL A 772     -28.976  17.437  -3.088  1.00 28.180          C  
ATOM  12126  O   VAL A 772     -29.523  17.433  -4.187  1.00 28.730          O  
ATOM  12127  CB  VAL A 772     -30.095  18.937  -1.352  1.00 39.760          C  
ATOM  12128  CG1 VAL A 772     -30.455  19.883  -2.562  1.00 39.760          C  
ATOM  12129  CG2 VAL A 772     -31.274  18.936  -0.402  1.00 39.760          C  
ATOM  12130  H   VAL A 772     -29.092  16.939   0.121  1.00 33.730          H  
ATOM  12131  HA  VAL A 772     -30.834  17.129  -2.114  1.00 34.220          H  
ATOM  12132  HB  VAL A 772     -29.219  19.296  -0.853  1.00 47.720          H  
ATOM  12133 1HG1 VAL A 772     -30.637  20.897  -2.197  1.00 47.720          H  
ATOM  12134 2HG1 VAL A 772     -29.668  19.914  -3.282  1.00 47.720          H  
ATOM  12135 3HG1 VAL A 772     -31.347  19.507  -3.043  1.00 47.720          H  
ATOM  12136 1HG2 VAL A 772     -31.455  19.950  -0.046  1.00 47.720          H  
ATOM  12137 2HG2 VAL A 772     -32.156  18.568  -0.925  1.00 47.720          H  
ATOM  12138 3HG2 VAL A 772     -31.069  18.292   0.438  1.00 47.720          H  
ATOM  12139  N   VAL A 773     -27.638  17.376  -2.971  1.00 27.340          N  
ATOM  12140  CA  VAL A 773     -26.887  17.256  -4.224  1.00 27.080          C  
ATOM  12141  C   VAL A 773     -27.351  16.005  -4.954  1.00 27.410          C  
ATOM  12142  O   VAL A 773     -27.572  16.041  -6.168  1.00 27.770          O  
ATOM  12143  CB  VAL A 773     -25.380  17.040  -4.033  1.00 38.020          C  
ATOM  12144  CG1 VAL A 773     -24.708  16.717  -5.435  1.00 38.020          C  
ATOM  12145  CG2 VAL A 773     -24.744  18.175  -3.469  1.00 38.020          C  
ATOM  12146  H   VAL A 773     -27.189  17.439  -2.047  1.00 32.810          H  
ATOM  12147  HA  VAL A 773     -27.073  18.134  -4.843  1.00 32.500          H  
ATOM  12148  HB  VAL A 773     -25.253  16.218  -3.359  1.00 45.620          H  
ATOM  12149 1HG1 VAL A 773     -23.649  16.562  -5.322  1.00 45.620          H  
ATOM  12150 2HG1 VAL A 773     -25.127  15.823  -5.895  1.00 45.620          H  
ATOM  12151 3HG1 VAL A 773     -24.861  17.559  -6.106  1.00 45.620          H  
ATOM  12152 1HG2 VAL A 773     -23.697  17.967  -3.338  1.00 45.620          H  
ATOM  12153 2HG2 VAL A 773     -24.858  18.958  -4.136  1.00 45.620          H  
ATOM  12154 3HG2 VAL A 773     -25.200  18.408  -2.512  1.00 45.620          H  
ATOM  12155  N   ALA A 774     -27.473  14.879  -4.233  1.00 27.390          N  
ATOM  12156  CA  ALA A 774     -27.915  13.665  -4.897  1.00 27.820          C  
ATOM  12157  C   ALA A 774     -29.297  13.849  -5.517  1.00 28.760          C  
ATOM  12158  O   ALA A 774     -29.507  13.416  -6.646  1.00 29.160          O  
ATOM  12159  CB  ALA A 774     -27.953  12.488  -3.933  1.00 38.780          C  
ATOM  12160  H   ALA A 774     -27.230  14.885  -3.233  1.00 32.870          H  
ATOM  12161  HA  ALA A 774     -27.210  13.448  -5.695  1.00 33.380          H  
ATOM  12162 1HB  ALA A 774     -28.253  11.592  -4.469  1.00 46.530          H  
ATOM  12163 2HB  ALA A 774     -26.985  12.331  -3.508  1.00 46.530          H  
ATOM  12164 3HB  ALA A 774     -28.663  12.689  -3.139  1.00 46.530          H  
ATOM  12165  N   LEU A 775     -30.221  14.546  -4.838  1.00 29.190          N  
ATOM  12166  CA  LEU A 775     -31.562  14.717  -5.379  1.00 30.130          C  
ATOM  12167  C   LEU A 775     -31.479  15.472  -6.674  1.00 30.270          C  
ATOM  12168  O   LEU A 775     -32.201  15.167  -7.612  1.00 30.890          O  
ATOM  12169  CB  LEU A 775     -32.497  15.553  -4.479  1.00 41.810          C  
ATOM  12170  CG  LEU A 775     -33.330  14.860  -3.369  1.00 41.810          C  
ATOM  12171  CD1 LEU A 775     -32.430  14.323  -2.286  1.00 41.810          C  
ATOM  12172  CD2 LEU A 775     -34.306  15.879  -2.801  1.00 41.810          C  
ATOM  12173  H   LEU A 775     -29.993  14.879  -3.909  1.00 35.030          H  
ATOM  12174  HA  LEU A 775     -32.002  13.738  -5.563  1.00 36.160          H  
ATOM  12175 1HB  LEU A 775     -31.905  16.326  -4.016  1.00 50.170          H  
ATOM  12176 2HB  LEU A 775     -33.212  16.033  -5.135  1.00 50.170          H  
ATOM  12177  HG  LEU A 775     -33.881  14.022  -3.797  1.00 50.170          H  
ATOM  12178 1HD1 LEU A 775     -33.021  13.852  -1.512  1.00 50.170          H  
ATOM  12179 2HD1 LEU A 775     -31.733  13.603  -2.705  1.00 50.170          H  
ATOM  12180 3HD1 LEU A 775     -31.899  15.138  -1.853  1.00 50.170          H  
ATOM  12181 1HD2 LEU A 775     -34.913  15.414  -2.024  1.00 50.170          H  
ATOM  12182 2HD2 LEU A 775     -33.753  16.718  -2.376  1.00 50.170          H  
ATOM  12183 3HD2 LEU A 775     -34.955  16.237  -3.598  1.00 50.170          H  
ATOM  12184  N   VAL A 776     -30.611  16.470  -6.741  1.00 29.750          N  
ATOM  12185  CA  VAL A 776     -30.495  17.258  -7.951  1.00 29.950          C  
ATOM  12186  C   VAL A 776     -29.969  16.409  -9.101  1.00 29.810          C  
ATOM  12187  O   VAL A 776     -30.569  16.394 -10.180  1.00 30.440          O  
ATOM  12188  CB  VAL A 776     -29.586  18.468  -7.689  1.00 41.850          C  
ATOM  12189  CG1 VAL A 776     -29.269  19.219  -8.968  1.00 41.850          C  
ATOM  12190  CG2 VAL A 776     -30.287  19.382  -6.723  1.00 41.850          C  
ATOM  12191  H   VAL A 776     -30.061  16.697  -5.903  1.00 35.700          H  
ATOM  12192  HA  VAL A 776     -31.485  17.621  -8.218  1.00 35.940          H  
ATOM  12193  HB  VAL A 776     -28.648  18.120  -7.252  1.00 50.220          H  
ATOM  12194 1HG1 VAL A 776     -28.639  20.056  -8.718  1.00 50.220          H  
ATOM  12195 2HG1 VAL A 776     -28.746  18.572  -9.674  1.00 50.220          H  
ATOM  12196 3HG1 VAL A 776     -30.187  19.570  -9.414  1.00 50.220          H  
ATOM  12197 1HG2 VAL A 776     -29.660  20.202  -6.501  1.00 50.220          H  
ATOM  12198 2HG2 VAL A 776     -31.212  19.728  -7.173  1.00 50.220          H  
ATOM  12199 3HG2 VAL A 776     -30.508  18.861  -5.812  1.00 50.220          H  
ATOM  12200  N   ASP A 777     -28.871  15.676  -8.878  1.00 29.090          N  
ATOM  12201  CA  ASP A 777     -28.315  14.851  -9.950  1.00 28.990          C  
ATOM  12202  C   ASP A 777     -29.311  13.791 -10.401  1.00 29.710          C  
ATOM  12203  O   ASP A 777     -29.414  13.473 -11.590  1.00 30.100          O  
ATOM  12204  CB  ASP A 777     -27.018  14.159  -9.503  1.00 40.630          C  
ATOM  12205  CG  ASP A 777     -25.788  15.084  -9.409  1.00 40.630          C  
ATOM  12206  OD1 ASP A 777     -25.820  16.169  -9.943  1.00 40.630          O  
ATOM  12207  OD2 ASP A 777     -24.818  14.669  -8.820  1.00 40.630          O  
ATOM  12208  H   ASP A 777     -28.421  15.716  -7.956  1.00 34.910          H  
ATOM  12209  HA  ASP A 777     -28.091  15.497 -10.798  1.00 34.790          H  
ATOM  12210 1HB  ASP A 777     -27.184  13.717  -8.512  1.00 48.750          H  
ATOM  12211 2HB  ASP A 777     -26.792  13.344 -10.185  1.00 48.750          H  
ATOM  12212  N   ILE A 778     -30.040  13.239  -9.442  1.00 29.980          N  
ATOM  12213  CA  ILE A 778     -31.013  12.209  -9.701  1.00 30.740          C  
ATOM  12214  C   ILE A 778     -32.219  12.753 -10.445  1.00 31.570          C  
ATOM  12215  O   ILE A 778     -32.657  12.136 -11.402  1.00 32.110          O  
ATOM  12216  CB  ILE A 778     -31.417  11.521  -8.412  1.00 42.730          C  
ATOM  12217  CG1 ILE A 778     -30.179  10.734  -7.844  1.00 42.730          C  
ATOM  12218  CG2 ILE A 778     -32.561  10.584  -8.718  1.00 42.730          C  
ATOM  12219  CD1 ILE A 778     -30.318  10.290  -6.397  1.00 42.730          C  
ATOM  12220  H   ILE A 778     -29.890  13.533  -8.474  1.00 35.980          H  
ATOM  12221  HA  ILE A 778     -30.543  11.457 -10.331  1.00 36.890          H  
ATOM  12222  HB  ILE A 778     -31.720  12.260  -7.673  1.00 51.280          H  
ATOM  12223 1HG1 ILE A 778     -30.021   9.845  -8.457  1.00 51.280          H  
ATOM  12224 2HG1 ILE A 778     -29.294  11.358  -7.923  1.00 51.280          H  
ATOM  12225 1HG2 ILE A 778     -32.823  10.128  -7.839  1.00 51.280          H  
ATOM  12226 2HG2 ILE A 778     -33.427  11.118  -9.102  1.00 51.280          H  
ATOM  12227 3HG2 ILE A 778     -32.249   9.836  -9.453  1.00 51.280          H  
ATOM  12228 1HD1 ILE A 778     -29.413   9.758  -6.098  1.00 51.280          H  
ATOM  12229 2HD1 ILE A 778     -30.450  11.161  -5.758  1.00 51.280          H  
ATOM  12230 3HD1 ILE A 778     -31.156   9.649  -6.273  1.00 51.280          H  
ATOM  12231  N   ILE A 779     -32.765  13.892 -10.030  1.00 31.720          N  
ATOM  12232  CA  ILE A 779     -33.921  14.463 -10.704  1.00 32.550          C  
ATOM  12233  C   ILE A 779     -33.586  14.749 -12.158  1.00 32.590          C  
ATOM  12234  O   ILE A 779     -34.438  14.526 -13.020  1.00 33.340          O  
ATOM  12235  CB  ILE A 779     -34.445  15.716  -9.982  1.00 45.240          C  
ATOM  12236  CG1 ILE A 779     -35.077  15.264  -8.621  1.00 45.240          C  
ATOM  12237  CG2 ILE A 779     -35.495  16.439 -10.883  1.00 45.240          C  
ATOM  12238  CD1 ILE A 779     -35.338  16.391  -7.628  1.00 45.240          C  
ATOM  12239  H   ILE A 779     -32.387  14.366  -9.212  1.00 38.060          H  
ATOM  12240  HA  ILE A 779     -34.724  13.732 -10.682  1.00 39.060          H  
ATOM  12241  HB  ILE A 779     -33.612  16.387  -9.754  1.00 54.290          H  
ATOM  12242 1HG1 ILE A 779     -36.028  14.771  -8.835  1.00 54.290          H  
ATOM  12243 2HG1 ILE A 779     -34.425  14.534  -8.161  1.00 54.290          H  
ATOM  12244 1HG2 ILE A 779     -35.879  17.315 -10.378  1.00 54.290          H  
ATOM  12245 2HG2 ILE A 779     -35.040  16.753 -11.822  1.00 54.290          H  
ATOM  12246 3HG2 ILE A 779     -36.318  15.752 -11.096  1.00 54.290          H  
ATOM  12247 1HD1 ILE A 779     -35.774  15.974  -6.719  1.00 54.290          H  
ATOM  12248 2HD1 ILE A 779     -34.390  16.875  -7.387  1.00 54.290          H  
ATOM  12249 3HD1 ILE A 779     -36.019  17.118  -8.053  1.00 54.290          H  
ATOM  12250  N   ILE A 780     -32.380  15.267 -12.437  1.00 31.870          N  
ATOM  12251  CA  ILE A 780     -31.995  15.522 -13.821  1.00 31.980          C  
ATOM  12252  C   ILE A 780     -32.022  14.178 -14.553  1.00 32.170          C  
ATOM  12253  O   ILE A 780     -32.534  14.068 -15.678  1.00 32.800          O  
ATOM  12254  CB  ILE A 780     -30.571  16.124 -13.905  1.00 44.730          C  
ATOM  12255  CG1 ILE A 780     -30.580  17.546 -13.293  1.00 44.730          C  
ATOM  12256  CG2 ILE A 780     -30.101  16.155 -15.397  1.00 44.730          C  
ATOM  12257  CD1 ILE A 780     -29.181  18.154 -13.031  1.00 44.730          C  
ATOM  12258  H   ILE A 780     -31.734  15.487 -11.671  1.00 38.240          H  
ATOM  12259  HA  ILE A 780     -32.713  16.193 -14.285  1.00 38.380          H  
ATOM  12260  HB  ILE A 780     -29.883  15.516 -13.313  1.00 53.670          H  
ATOM  12261 1HG1 ILE A 780     -31.134  18.188 -13.947  1.00 53.670          H  
ATOM  12262 2HG1 ILE A 780     -31.105  17.506 -12.341  1.00 53.670          H  
ATOM  12263 1HG2 ILE A 780     -29.101  16.569 -15.464  1.00 53.670          H  
ATOM  12264 2HG2 ILE A 780     -30.084  15.151 -15.806  1.00 53.670          H  
ATOM  12265 3HG2 ILE A 780     -30.786  16.764 -15.985  1.00 53.670          H  
ATOM  12266 1HD1 ILE A 780     -29.290  19.147 -12.593  1.00 53.670          H  
ATOM  12267 2HD1 ILE A 780     -28.634  17.512 -12.336  1.00 53.670          H  
ATOM  12268 3HD1 ILE A 780     -28.628  18.236 -13.952  1.00 53.670          H  
ATOM  12269  N   ALA A 781     -31.451  13.157 -13.924  1.00 31.720          N  
ATOM  12270  CA  ALA A 781     -31.445  11.836 -14.498  1.00 31.990          C  
ATOM  12271  C   ALA A 781     -32.848  11.274 -14.734  1.00 32.960          C  
ATOM  12272  O   ALA A 781     -33.081  10.573 -15.730  1.00 33.520          O  
ATOM  12273  CB  ALA A 781     -30.706  10.910 -13.582  1.00 44.680          C  
ATOM  12274  H   ALA A 781     -30.974  13.306 -13.027  1.00 38.060          H  
ATOM  12275  HA  ALA A 781     -30.944  11.901 -15.459  1.00 38.390          H  
ATOM  12276 1HB  ALA A 781     -30.696  10.018 -14.054  1.00 53.610          H  
ATOM  12277 2HB  ALA A 781     -29.716  11.241 -13.400  1.00 53.610          H  
ATOM  12278 3HB  ALA A 781     -31.201  10.818 -12.648  1.00 53.610          H  
ATOM  12279  N   GLU A 782     -33.775  11.535 -13.803  1.00 33.260          N  
ATOM  12280  CA  GLU A 782     -35.138  11.067 -13.954  1.00 34.230          C  
ATOM  12281  C   GLU A 782     -35.793  11.735 -15.138  1.00 34.910          C  
ATOM  12282  O   GLU A 782     -36.520  11.078 -15.880  1.00 35.670          O  
ATOM  12283  CB  GLU A 782     -35.996  11.302 -12.716  1.00 47.530          C  
ATOM  12284  CG  GLU A 782     -35.679  10.430 -11.516  1.00 47.530          C  
ATOM  12285  CD  GLU A 782     -36.640  10.686 -10.384  1.00 47.530          C  
ATOM  12286  OE1 GLU A 782     -37.482  11.545 -10.551  1.00 47.530          O  
ATOM  12287  OE2 GLU A 782     -36.535  10.052  -9.365  1.00 47.530          O  
ATOM  12288  H   GLU A 782     -33.498  12.050 -12.969  1.00 39.910          H  
ATOM  12289  HA  GLU A 782     -35.112   9.994 -14.141  1.00 41.080          H  
ATOM  12290 1HB  GLU A 782     -35.880  12.337 -12.403  1.00 57.040          H  
ATOM  12291 2HB  GLU A 782     -37.033  11.163 -12.973  1.00 57.040          H  
ATOM  12292 1HG  GLU A 782     -35.744   9.385 -11.814  1.00 57.040          H  
ATOM  12293 2HG  GLU A 782     -34.666  10.619 -11.189  1.00 57.040          H  
ATOM  12294  N   THR A 783     -35.529  13.028 -15.357  1.00 34.700          N  
ATOM  12295  CA  THR A 783     -36.127  13.681 -16.503  1.00 35.400          C  
ATOM  12296  C   THR A 783     -35.624  13.056 -17.805  1.00 35.390          C  
ATOM  12297  O   THR A 783     -36.416  12.846 -18.738  1.00 36.200          O  
ATOM  12298  CB  THR A 783     -35.894  15.215 -16.459  1.00 49.280          C  
ATOM  12299  OG1 THR A 783     -34.510  15.512 -16.301  1.00 49.280          O  
ATOM  12300  CG2 THR A 783     -36.670  15.828 -15.319  1.00 49.280          C  
ATOM  12301  H   THR A 783     -34.970  13.564 -14.678  1.00 41.640          H  
ATOM  12302  HA  THR A 783     -37.203  13.521 -16.456  1.00 42.480          H  
ATOM  12303  HB  THR A 783     -36.216  15.648 -17.383  1.00 59.140          H  
ATOM  12304  HG1 THR A 783     -33.993  15.151 -17.022  1.00 59.140          H  
ATOM  12305 1HG2 THR A 783     -36.503  16.904 -15.306  1.00 59.140          H  
ATOM  12306 2HG2 THR A 783     -37.731  15.625 -15.453  1.00 59.140          H  
ATOM  12307 3HG2 THR A 783     -36.340  15.401 -14.379  1.00 59.140          H  
ATOM  12308  N   LEU A 784     -34.342  12.671 -17.861  1.00 34.530          N  
ATOM  12309  CA  LEU A 784     -33.846  12.021 -19.078  1.00 34.520          C  
ATOM  12310  C   LEU A 784     -34.507  10.665 -19.320  1.00 34.880          C  
ATOM  12311  O   LEU A 784     -34.881  10.344 -20.452  1.00 35.440          O  
ATOM  12312  CB  LEU A 784     -32.339  11.771 -18.989  1.00 48.330          C  
ATOM  12313  CG  LEU A 784     -31.432  12.968 -19.024  1.00 48.330          C  
ATOM  12314  CD1 LEU A 784     -30.057  12.493 -18.715  1.00 48.330          C  
ATOM  12315  CD2 LEU A 784     -31.474  13.621 -20.400  1.00 48.330          C  
ATOM  12316  H   LEU A 784     -33.718  12.903 -17.078  1.00 41.440          H  
ATOM  12317  HA  LEU A 784     -34.081  12.658 -19.924  1.00 41.420          H  
ATOM  12318 1HB  LEU A 784     -32.144  11.246 -18.055  1.00 58.000          H  
ATOM  12319 2HB  LEU A 784     -32.055  11.112 -19.810  1.00 58.000          H  
ATOM  12320  HG  LEU A 784     -31.736  13.689 -18.263  1.00 58.000          H  
ATOM  12321 1HD1 LEU A 784     -29.369  13.313 -18.731  1.00 58.000          H  
ATOM  12322 2HD1 LEU A 784     -30.048  12.023 -17.737  1.00 58.000          H  
ATOM  12323 3HD1 LEU A 784     -29.774  11.782 -19.451  1.00 58.000          H  
ATOM  12324 1HD2 LEU A 784     -30.827  14.470 -20.417  1.00 58.000          H  
ATOM  12325 2HD2 LEU A 784     -31.157  12.905 -21.159  1.00 58.000          H  
ATOM  12326 3HD2 LEU A 784     -32.462  13.951 -20.622  1.00 58.000          H  
ATOM  12327  N   LEU A 785     -34.676   9.892 -18.242  1.00 34.680          N  
ATOM  12328  CA  LEU A 785     -35.285   8.567 -18.298  1.00 35.050          C  
ATOM  12329  C   LEU A 785     -36.769   8.611 -18.646  1.00 35.820          C  
ATOM  12330  O   LEU A 785     -37.243   7.827 -19.473  1.00 36.270          O  
ATOM  12331  CB  LEU A 785     -35.048   7.854 -16.950  1.00 48.920          C  
ATOM  12332  CG  LEU A 785     -35.668   6.434 -16.733  1.00 48.920          C  
ATOM  12333  CD1 LEU A 785     -35.188   5.475 -17.792  1.00 48.920          C  
ATOM  12334  CD2 LEU A 785     -35.225   5.925 -15.336  1.00 48.920          C  
ATOM  12335  H   LEU A 785     -34.304  10.221 -17.345  1.00 41.620          H  
ATOM  12336  HA  LEU A 785     -34.771   8.010 -19.078  1.00 42.060          H  
ATOM  12337 1HB  LEU A 785     -33.971   7.766 -16.806  1.00 58.710          H  
ATOM  12338 2HB  LEU A 785     -35.433   8.500 -16.161  1.00 58.710          H  
ATOM  12339  HG  LEU A 785     -36.758   6.493 -16.780  1.00 58.710          H  
ATOM  12340 1HD1 LEU A 785     -35.614   4.489 -17.612  1.00 58.710          H  
ATOM  12341 2HD1 LEU A 785     -35.494   5.817 -18.781  1.00 58.710          H  
ATOM  12342 3HD1 LEU A 785     -34.134   5.425 -17.746  1.00 58.710          H  
ATOM  12343 1HD2 LEU A 785     -35.644   4.936 -15.153  1.00 58.710          H  
ATOM  12344 2HD2 LEU A 785     -34.142   5.863 -15.307  1.00 58.710          H  
ATOM  12345 3HD2 LEU A 785     -35.571   6.615 -14.566  1.00 58.710          H  
ATOM  12346  N   LYS A 786     -37.506   9.508 -17.992  1.00 36.050          N  
ATOM  12347  CA  LYS A 786     -38.932   9.690 -18.211  1.00 36.830          C  
ATOM  12348  C   LYS A 786     -39.216  10.217 -19.618  1.00 37.270          C  
ATOM  12349  O   LYS A 786     -40.230   9.862 -20.223  1.00 37.960          O  
ATOM  12350  CB  LYS A 786     -39.508  10.609 -17.134  1.00 51.250          C  
ATOM  12351  CG  LYS A 786     -39.548   9.948 -15.738  1.00 51.250          C  
ATOM  12352  CD  LYS A 786     -40.050  10.900 -14.658  1.00 51.250          C  
ATOM  12353  CE  LYS A 786     -39.994  10.242 -13.263  1.00 51.250          C  
ATOM  12354  NZ  LYS A 786     -40.412  11.183 -12.179  1.00 51.250          N  
ATOM  12355  H   LYS A 786     -37.049  10.099 -17.302  1.00 43.260          H  
ATOM  12356  HA  LYS A 786     -39.415   8.719 -18.120  1.00 44.200          H  
ATOM  12357 1HB  LYS A 786     -38.898  11.512 -17.067  1.00 61.500          H  
ATOM  12358 2HB  LYS A 786     -40.517  10.910 -17.409  1.00 61.500          H  
ATOM  12359 1HG  LYS A 786     -40.208   9.083 -15.780  1.00 61.500          H  
ATOM  12360 2HG  LYS A 786     -38.551   9.599 -15.474  1.00 61.500          H  
ATOM  12361 1HD  LYS A 786     -39.421  11.794 -14.652  1.00 61.500          H  
ATOM  12362 2HD  LYS A 786     -41.075  11.195 -14.877  1.00 61.500          H  
ATOM  12363 1HE  LYS A 786     -40.646   9.370 -13.246  1.00 61.500          H  
ATOM  12364 2HE  LYS A 786     -38.973   9.919 -13.069  1.00 61.500          H  
ATOM  12365 1HZ  LYS A 786     -40.342  10.719 -11.281  1.00 61.500          H  
ATOM  12366 2HZ  LYS A 786     -39.801  11.996 -12.182  1.00 61.500          H  
ATOM  12367 3HZ  LYS A 786     -41.363  11.481 -12.333  1.00 61.500          H  
ATOM  12368  N   GLY A 787     -38.321  11.065 -20.141  1.00 36.930          N  
ATOM  12369  CA  GLY A 787     -38.486  11.628 -21.474  1.00 37.370          C  
ATOM  12370  C   GLY A 787     -38.910  13.097 -21.477  1.00 37.450          C  
ATOM  12371  O   GLY A 787     -39.576  13.550 -22.408  1.00 37.890          O  
ATOM  12372  H   GLY A 787     -37.517  11.355 -19.586  1.00 44.320          H  
ATOM  12373 1HA  GLY A 787     -37.540  11.525 -22.009  1.00 44.840          H  
ATOM  12374 2HA  GLY A 787     -39.217  11.039 -22.024  1.00 44.840          H  
ATOM  12375  N   SER A 788     -38.521  13.851 -20.442  1.00 37.110          N  
ATOM  12376  CA  SER A 788     -38.863  15.275 -20.333  1.00 37.250          C  
ATOM  12377  C   SER A 788     -37.837  16.214 -20.994  1.00 36.750          C  
ATOM  12378  O   SER A 788     -38.007  17.437 -20.969  1.00 36.640          O  
ATOM  12379  CB  SER A 788     -39.039  15.655 -18.876  1.00 52.090          C  
ATOM  12380  OG  SER A 788     -40.117  14.973 -18.298  1.00 52.090          O  
ATOM  12381  H   SER A 788     -37.963  13.427 -19.701  1.00 44.530          H  
ATOM  12382  HA  SER A 788     -39.820  15.427 -20.834  1.00 44.700          H  
ATOM  12383 1HB  SER A 788     -38.149  15.406 -18.351  1.00 62.510          H  
ATOM  12384 2HB  SER A 788     -39.189  16.730 -18.789  1.00 62.510          H  
ATOM  12385  HG  SER A 788     -40.175  15.285 -17.393  1.00 62.510          H  
ATOM  12386  N   ILE A 789     -36.759  15.644 -21.540  1.00 36.510          N  
ATOM  12387  CA  ILE A 789     -35.698  16.400 -22.206  1.00 36.100          C  
ATOM  12388  C   ILE A 789     -35.493  15.845 -23.613  1.00 36.550          C  
ATOM  12389  O   ILE A 789     -35.902  16.464 -24.595  1.00 36.540          O  
ATOM  12390  OXT ILE A 789     -34.729  14.894 -23.772  1.00 54.150          O  
ATOM  12391  CB  ILE A 789     -34.355  16.348 -21.434  1.00 48.980          C  
ATOM  12392  CG1 ILE A 789     -34.523  16.963 -20.008  1.00 48.980          C  
ATOM  12393  CG2 ILE A 789     -33.269  17.105 -22.232  1.00 48.980          C  
ATOM  12394  CD1 ILE A 789     -33.316  16.768 -19.060  1.00 48.980          C  
ATOM  12395  H   ILE A 789     -36.707  14.635 -21.523  1.00 43.810          H  
ATOM  12396  HA  ILE A 789     -36.006  17.441 -22.294  1.00 43.320          H  
ATOM  12397  HB  ILE A 789     -34.066  15.320 -21.310  1.00 58.780          H  
ATOM  12398 1HG1 ILE A 789     -34.711  18.029 -20.116  1.00 58.780          H  
ATOM  12399 2HG1 ILE A 789     -35.386  16.510 -19.538  1.00 58.780          H  
ATOM  12400 1HG2 ILE A 789     -32.319  17.072 -21.720  1.00 58.780          H  
ATOM  12401 2HG2 ILE A 789     -33.140  16.663 -23.216  1.00 58.780          H  
ATOM  12402 3HG2 ILE A 789     -33.593  18.126 -22.340  1.00 58.780          H  
ATOM  12403 1HD1 ILE A 789     -33.542  17.228 -18.099  1.00 58.780          H  
ATOM  12404 2HD1 ILE A 789     -33.136  15.706 -18.918  1.00 58.780          H  
ATOM  12405 3HD1 ILE A 789     -32.425  17.232 -19.469  1.00 58.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4737.44 534.618 3327.86 -272.548 103.953 155.713 1827.21 -1937.16 -5.09037 -35.2368 -1546.42 -162.66 -676.485 -26.6675 -72.9568 -58.1654 0 7.34004 50.0926 385.499 541.459 -127.085 142.277 71.6863 77.1602 542.246 -1890.79
MET:NtermProteinFull_1 -0.63068 0.02964 0.68223 -0.48203 0.09437 0.13387 0.09878 -0.29342 -0 -0 -0.35714 0.91416 0 0 0 0 0 0.03203 0.02174 1.08637 0 0 0 0.60916 0 0.06628 2.00537
LYS_2 -1.89448 0.0867 1.40993 -0.29827 0.02906 0.13127 0.29728 -0.64882 -0 -0 -0.30632 0.07039 0 0 0 0 0 0.03622 0.00757 1.91593 0 -0.06831 0 -1.5107 -0.13497 0.12192 -0.75559
LYS_3 -4.28531 0.52667 2.981 -0.53272 0.14948 0.28019 1.51638 -1.47031 -0 -0 -0.44196 0.5147 0 0 0 0 0 0.05571 0.07592 2.67299 0 0.01147 0 -1.5107 -0.44253 0.50597 0.60695
ARG_4 -6.13236 0.65629 3.20278 -1.0843 0.26202 0.80655 1.6924 -1.84608 -0 -0 -0.23191 0.64491 0 0 0 0 0 -0.16701 0.02313 3.05346 0 -0.02362 0 -1.2888 -0.29495 0.71826 -0.00921
VAL_5 -8.64435 1.75764 2.20001 -0.37578 0.24913 0.09249 1.9641 -2.17462 -0.00537 -0.02333 -0.56343 -0.15019 0 0 0 0 0 -0.15028 0.06119 0.67041 0 0.42007 0 1.9342 -0.07112 0.52105 -2.28818
VAL_6 -4.25471 0.60301 2.81231 -0.37997 0.3197 0.09485 1.52076 -1.64432 -0 -0 -0.37446 -0.25645 0 0 0 0 0 -0.19952 7e-05 0.70482 0 0.4863 0 1.9342 -0.03452 0.41416 1.74622
LYS_7 -3.38309 0.32305 2.58344 -0.33593 0.05155 0.18914 1.3491 -1.29988 -0 -0 -0.93928 -0.13233 0 0 0 0 0 -0.02837 0.0154 1.76425 0 -0.06547 0 -1.5107 -0.2071 0.29714 -1.32907
LEU_8 -8.17772 1.46491 1.87413 -0.52191 0.31263 0.09436 2.06517 -2.10333 -0.00547 -0.02593 -0.784 0.26735 0 0 0 0 0 0.1008 0.16704 0.40191 0 -0.2297 0 0.18072 -0.24657 0.75598 -4.40961
ARG_9 -6.29116 0.64489 5.93247 -0.47484 0.04534 0.22287 2.5201 -2.43624 -0.00204 -0.0073 -3.0695 0.71604 0 0 0 -0.45903 0 0.29069 0.03863 1.92757 0 0.10623 0 -1.2888 0.08516 1.23069 -0.26823
GLU_10 -4.35943 0.53186 4.58962 -0.5556 0.26955 1.54778 1.31223 -1.90424 -0.00214 -0.0099 -2.27945 -2.93842 0 0 0 -0.45903 0 -0.21106 0.02092 0 3.44948 -0.21672 0 -2.7348 0.21571 0.90939 -2.82429
LEU_11 -7.19932 0.71394 3.23103 -0.49783 0.22182 0.1307 1.87261 -2.25247 -0 -0 -0.80085 0.1377 0 0 0 0 0 -0.03724 0.01027 0.20504 0 -0.20881 0 0.18072 -0.04487 0.55071 -3.78685
VAL_12 -8.68303 2.20268 2.2539 -0.30736 0.32966 0.07183 2.78864 -2.55996 -0 -0 -2.58917 -0.44682 0 0 0 0 0 0.56789 0.58205 0.13403 0 -0.42913 0 1.9342 5.55115 2.35363 3.75419
PRO_13 -7.03174 1.41674 3.55934 -0.06941 0 0.04361 1.65381 -1.97148 -0 -0 -1.67008 0.63727 0 0 0 0 0 -0.08927 0.03562 0.16269 0 0.00587 0 -2.4119 5.80857 2.50915 2.5888
ALA_14 -3.96115 0.27756 3.44627 -0.02058 0 0 2.0264 -2.17793 -0 -0 -1.64132 -0.33546 0 0 0 0 0 -0.0039 0 0 0 0.05251 0 1.8394 0.15594 0.48251 0.14025
VAL_15 -6.6708 0.45137 2.73635 -0.31779 0.2295 0.07289 2.76101 -2.43018 -0 -0 -2.16995 -0.21873 0 0 0 0 0 -0.06335 0.00029 0.1186 0 -0.36824 0 1.9342 0.06274 0.20677 -3.6653
ALA_16 -5.43138 0.34899 2.82518 -0.02184 0 0 2.76981 -2.44975 -0 -0 -2.30036 -0.35927 0 0 0 0 0 0.03402 0 0 0 -0.22265 0 1.8394 -0.20172 0.21541 -2.95415
ALA_17 -4.13209 0.36695 3.90736 -0.02236 0 0 2.69549 -2.48129 -0 -0 -2.71919 -0.35255 0 0 0 0 0 0.05243 0 0 0 -0.19914 0 1.8394 -0.36619 0.25242 -1.15875
LEU_18 -6.07718 0.44517 4.80285 -0.67916 0.23087 0.24972 2.65666 -2.79861 -0.0098 -0.06148 -1.8338 0.08037 0 0 0 0 0 -0.03004 0.04512 0.86189 0 -0.22786 0 0.18072 -0.24209 0.34611 -2.06052
ALA_19 -5.68881 0.37304 3.65855 -0.02063 0 0 2.62856 -2.6843 -0 -0 -2.26964 -0.34077 0 0 0 0 0 -0.03513 0 0 0 -0.18172 0 1.8394 -0.18265 0.46551 -2.43859
VAL_20 -6.96051 0.92571 4.17291 -0.26705 0.14943 0.04362 2.91561 -2.95359 -0.00929 -0.04642 -2.16265 0.31152 0 0 0 0 0 -0.03936 6e-05 0.94923 0 -0.24155 0 1.9342 -0.14971 0.74607 -0.68178
ALA_21 -4.00332 0.29885 3.85359 -0.0216 0 0 2.2826 -2.25495 -0 -0 -2.48532 -0.35872 0 0 0 0 0 -0.0449 0 0 0 -0.29642 0 1.8394 -0.25755 0.56087 -0.88746
VAL_22 -5.90119 0.61434 3.99348 -0.3066 0.21024 0.06892 2.24186 -2.46194 -0 -0 -1.99253 -0.17874 0 0 0 0 0 -0.02903 0.04028 0.17271 0 -0.39625 0 1.9342 -0.23432 0.26651 -1.95806
LEU_23 -8.32691 0.88858 2.63594 -0.47322 0.12638 0.10784 2.33098 -2.57172 -0.0098 -0.06148 -1.51251 0.21855 0 0 -0.63523 0 0 0.0284 0.2387 0.34298 0 -0.26902 0 0.18072 -0.16232 0.35938 -6.56375
ILE_24 -5.77944 0.61044 4.4426 -0.50159 0.33884 0.10203 2.47273 -2.595 -0 -0 -2.24737 -0.00934 0 0 0 0 0 -0.04595 0.02848 0.58956 0 -0.48122 0 0.73287 -0.14793 0.47315 -2.01713
GLN_25 -4.26296 0.37509 4.86547 -0.83426 0.17445 0.8949 2.72061 -2.43638 -0.00929 -0.04642 -1.99194 -1.00351 0 0 0 -0.47424 0 -0.07003 0.07281 0 3.08918 -0.22844 0 -0.18838 -0.16797 0.52778 1.00647
SER_26 -2.9209 0.21253 3.90279 -0.04138 3e-05 0.05951 1.89535 -1.87715 -0 -0 -1.71874 -0.52219 0 0 -0.63523 0 0 -0.09036 0.48508 0.15818 0 -0.28545 2.04209 -0.77834 -0.5003 0.48275 -0.13175
ALA_27 -2.96656 0.518 2.7257 -0.02593 0.0013 0 1.98071 -1.76875 -0 -0 -2.55245 -0.39335 0 0 0 0 0 -0.02518 0 0 0 0.04676 0 1.8394 -0.58772 0.40007 -0.80801
THR_28 -3.93105 0.2478 4.83906 -0.17862 0.06455 0.13759 3.18839 -2.35538 -0 -0 -2.44045 -2.09726 0 0 0 -0.47424 0 0.07151 0.21103 0.38788 0 0.73373 2.35668 -1.0874 0.74265 0.46168 0.87818
GLY_29 -1.79608 0.43133 2.98196 -4e-05 0 0 1.85709 -1.41499 -0 -0 -1.82305 -0.4129 0 0 0 0 0 -0.19828 0 0 0 0.35578 0 0.83697 1.20578 0.44301 2.46658
SER_30 -1.83308 0.3406 2.70238 -0.02891 6e-05 0.04641 0.93443 -1.29438 -0 -0 -0.67307 -0.99707 0 0 0 0 0 -0.09566 0.00211 0.16102 0 -0.25647 0.60757 -0.77834 -0.10719 0.20728 -1.0623
SER_31 -2.28759 0.34215 3.40292 -0.0388 0.00017 0.05091 1.90919 -1.5385 -0.01747 -0.09489 -1.04281 -0.40425 0 0 0 0 0 -0.05505 0.00067 0.16756 0 -0.32091 1.76992 -0.77834 -0.62117 0.14168 0.5854
GLY_32 -1.30885 0.24422 1.94991 -6e-05 0 0 1.04603 -0.95585 -0 -0 -0.92397 -0.39757 0 0 0 0 0 -0.1108 0 0 0 0.29187 0 0.83697 -0.34564 0.14057 0.46683
GLY_33 -1.74783 0.10913 2.63171 -0.00026 0 0 1.11612 -1.2653 -0.01747 -0.09489 -1.21104 -0.15977 0 0 0 0 0 -0.09848 0 0 0 -1.06405 0 0.83697 0.0202 0.10165 -0.8433
SER_34 -3.09853 0.16033 3.80002 -0.03457 9e-05 0.02163 1.78568 -1.63307 -0.00843 -0.10114 -3.1444 0.0455 0 0 -0.88792 -0.57096 0 -0.04343 0.02201 0.43143 0 0.03903 1.77205 -0.77834 -0.23874 0.14647 -2.3153
GLY_35 -2.35894 0.10514 2.63799 -0.00025 0 0 1.20407 -1.2952 -0.00982 -0.04783 -0.50087 -0.16761 0 0 -0.61476 0 0 -0.10863 0 0 0 -1.06163 0 0.83697 -0.20199 0.19453 -1.38882
HIS_36 -2.33004 0.0736 2.27969 -0.60259 0.09115 0.47554 0.02773 -1.12631 -0 -0 0.09695 -1.0389 0 0 0 0 0 -0.02392 0.03749 0 1.60824 -0.06277 0 -0.45461 -0.12406 0.16077 -0.91204
THR_37 -4.83631 0.7908 4.16799 -0.23015 0.21178 0.09373 1.33229 -2.0496 -0.005 -0.06119 -0.66655 -1.35308 0 0 -0.52476 0 0 0.13808 0.0189 0.2676 0 0.12665 2.30099 -1.0874 0.23432 0.92066 -0.21023
PRO_38 -3.04884 0.46218 2.70054 -0.12132 0.00075 0.08874 1.12201 -1.10524 -0 -0 -1.0373 0.25587 0 0 0 0 0 -0.05431 0.01476 0.19573 0 -1.07479 0 -2.4119 0.02386 1.01092 -2.97835
THR_39 -1.89243 0.3453 1.77113 -0.14682 0.04211 0.05399 0.75529 -0.94975 -0.02079 -0.12771 -0.89063 -0.19589 0 0 -0.77947 0 0 -0.08164 0.08348 0.07853 0 0.05629 2.28672 -1.0874 -0.6148 0.48839 -0.8261
THR_40 -2.03012 0.31335 1.93208 -0.12253 0.02396 0.08727 0.79617 -1.02973 -0 -0 -0.7565 -0.83055 0 0 -0.77947 0 0 0.00445 7e-05 0.11156 0 1.00224 4.03293 -1.0874 0.80573 1.01646 3.48997
GLN_41 -3.98422 0.23887 4.30313 -0.65424 0.14204 0.6529 1.67306 -1.91422 -0.02579 -0.1889 -0.59251 -0.54837 0 0 0 0 0 -0.02408 0.00904 0 2.48076 -0.03866 0 -0.18838 0.83634 0.84421 3.02098
ALA_42 -1.86081 0.1034 1.91486 -0.02386 0 0 0.7353 -1.12181 -0 -0 -1.05098 -0.35 0 0 0 0 0 -0.05184 0 0 0 -0.25887 0 1.8394 -0.46371 0.35036 -0.23857
THR_43 -3.23232 0.56937 3.03544 -0.16679 0.0652 0.06192 1.09402 -1.58976 -0 -0 -0.73744 -0.15037 0 0 -0.52476 0 0 -0.06004 0.01222 0.03299 0 0.15607 2.30331 -1.0874 -0.29868 0.34347 -0.17355
HIS_44 -6.29745 0.73144 4.52196 -0.39788 0.03709 0.50794 1.47687 -2.52096 -0.01825 -0.14897 -1.08296 -0.43491 0 0 -0.61476 0 0 -0.03068 0.02314 0 1.63451 -0.36641 0 -0.45461 -0.14679 0.53305 -3.04865
ALA_45 -2.47697 0.33833 2.12242 -0.02342 0 0 0.99621 -1.37451 -0 -0 -0.46476 -0.36339 0 0 0 0 0 -0.06132 0 0 0 -0.32805 0 1.8394 -0.44598 0.50199 0.25995
ASP_46 -3.72795 0.39385 5.32072 -0.11728 0.00984 0.3514 1.68609 -2.30951 -0 -0 -2.83703 -1.60094 0 0 -1.17438 0 0 0.0453 0.09031 0 3.26441 0.11812 0 -2.3716 0.06141 0.30309 -2.49415
ASP_47 -3.12799 0.35137 4.94051 -0.10156 0.00333 0.3039 2.9547 -2.09624 -0 -0 -6.2603 -0.13295 0 0 -1.53661 -0.57096 0 -0.03684 0.00806 0 2.01572 -0.2075 0 -2.3716 0.21613 0.41301 -5.23583
HIS_D_48 -4.36299 0.16574 4.72089 -0.39727 0.0203 0.48202 1.58548 -2.09195 -0.00211 -0.03057 -2.74493 -0.37161 0 0 -0.52569 -0.94952 0 -0.00254 0.00335 0 2.18592 -0.1865 0 -0.45461 0.1272 0.47275 -2.35665
ASP_49 -3.159 0.38178 4.33507 -0.10917 0.0157 0.32392 1.73135 -2.00217 -0.00211 -0.03057 -2.56099 -1.17885 0 0 -0.60443 0 0 -0.03194 0.00787 0 2.14529 -0.35527 0 -2.3716 0.14985 0.40303 -2.91223
LEU_50 -1.43666 0.14547 2.13882 -0.4817 0.20146 0.11469 0.7441 -0.91632 -0 -0 -1.23405 0.22124 0 0 -0.60443 0 0 0.09607 0.00508 0.30152 0 -0.28393 0 0.18072 -0.30283 0.26614 -0.84462
THR_51 -3.21832 0.22111 2.3395 -0.17635 0.06774 0.06716 1.00452 -1.41535 -0 -0 0.05282 -0.40105 0 0 0 0 0 -0.07088 0.00195 0.18938 0 0.00862 2.31527 -1.0874 -0.04746 0.27425 0.12548
THR_52 -4.92022 0.42635 4.75276 -0.11407 0.06944 0.06474 2.44899 -2.51429 -0 -0 -2.46335 -1.16312 0 0 0 -1.04497 0 0.04388 0.0204 0.10419 0 -0.61788 2.27979 -1.0874 -0.03677 0.67759 -3.07393
HIS_53 -5.75928 0.3922 4.82475 -0.50956 0.00475 0.61357 1.92689 -2.48836 -0.00674 -0.02859 -0.93433 -1.54311 0 0 -0.30903 0 0 -0.10835 0.09413 0 3.26625 0.05837 0 -0.45461 -0.27498 0.79043 -0.4456
ASN_54 -2.46739 0.28066 2.31624 -0.19269 0.021 0.30373 0.55127 -1.13937 -0 -0 -0.50069 -0.43549 0 0 0 0 0 -0.05775 0.05495 0 1.89163 -0.35964 0 -0.93687 -0.49162 0.35176 -0.81027
GLY_55 -2.00146 0.13938 2.43725 -0.00038 0 0 1.40002 -1.25025 -0 -0 -0.26953 -0.18156 0 0 0 0 0 -0.1247 0 0 0 -0.73423 0 0.83697 -0.2886 0.09988 0.06279
THR_56 -4.10563 0.30864 2.50073 -0.11868 0.05396 0.06717 1.45193 -1.67898 -0.02433 -0.1452 -1.57304 -0.68804 0 0 0 0 0 0.04783 0.0155 0.07099 0 -0.70775 2.27916 -1.0874 0.04817 0.18609 -3.09886
GLU_57 -2.51828 0.30924 2.25226 -0.36567 0.08695 0.50914 0.61848 -1.15316 -0.02302 -0.11722 -0.14979 -0.63413 0 0 0 0 0 -0.01268 0.0053 0 3.50989 -0.09717 0 -2.7348 0.11943 0.26679 -0.12844
GLU_58 -4.46462 0.18159 5.13667 -0.24748 0.03335 0.2696 2.67777 -2.26184 -0.01359 -0.07378 -2.95762 -0.21153 0 0 0 -1.55766 0 -0.02117 0.01036 0 2.89166 -0.17255 0 -2.7348 0.44834 0.20084 -2.86643
HIS_59 -3.25105 0.1664 3.46011 -0.58764 0.01928 0.39889 0.4676 -1.62791 -0.00102 -0.00478 -0.51138 -0.85059 0 0 0 0 0 -0.02556 0.02778 0 2.35436 -0.06013 0 -0.45461 0.01397 0.16326 -0.30301
ASP_60 -3.05382 0.10921 4.40483 -0.1193 0.04472 0.34543 1.13456 -1.87257 -0.01445 -0.0844 -1.12465 -0.38344 0 0 0 -1.02503 0 -0.08194 0.04194 0 3.8734 -0.72501 0 -2.3716 -0.46024 0.25712 -1.10524
ASP_61 -3.26241 0.26413 4.98641 -0.22594 0.08788 0.77316 2.15218 -2.14503 -0.01739 -0.0954 -2.95762 -1.09175 0 0 -0.63763 0 0 -0.08746 0.01311 0 1.68878 -0.66484 0 -2.3716 -0.10766 0.35343 -3.34566
GLY_62 -1.30405 0.11544 1.83412 -4e-05 0 0 0.4564 -0.87523 -0 -0 0.80536 -0.40365 0 0 0 0 0 -0.20001 0 0 0 0.23822 0 0.83697 0.43025 0.34748 2.28128
HIS_D_63 -2.92917 0.44334 4.31283 -0.42837 0.02216 0.55115 2.15622 -1.94866 -0.00522 -0.07173 -4.03349 -0.3276 0 0 -0.63763 0 0 -0.03911 0.0009 0 1.63815 -0.35954 0 -0.45461 0.06505 0.36005 -1.68528
ASP_64 -2.36065 0.081 3.60051 -0.27141 0.0503 0.89617 1.2256 -1.47694 -0.00918 -0.08752 -0.58413 -0.46271 0 0 0 0 0 0.17103 7e-05 0 1.97616 -0.58427 0 -2.3716 -0.20344 0.29347 -0.11753
ASP_65 -1.7435 0.47548 3.14372 -0.23226 0.11082 0.79847 1.01642 -1.36767 -0 -0 -1.02009 -2.0083 0 0 0 0 0 0.06853 0.00427 0 1.92786 -0.37587 0 -2.3716 0.68634 0.54347 -0.34391
GLY_66 -1.27955 0.27895 2.23972 -0.00024 0 0 1.12125 -1.02263 -0 -0 -0.67878 -0.17824 0 0 0 0 0 -0.10413 0 0 0 -1.21943 0 0.83697 0.86259 0.47038 1.32686
HIS_D_67 -2.70508 0.1067 3.81532 -0.50994 0.02109 0.39489 0.84506 -1.70939 -0 -0 -1.16526 -0.50439 0 0 0 -0.67222 0 -0.02873 0.00035 0 1.74736 -0.07714 0 -0.45461 -0.02021 0.17083 -0.74536
ASP_68 -2.7326 0.40148 5.26882 -0.19849 0.02291 0.63812 2.10831 -2.20162 -0 -0 -3.82641 -1.04668 0 0 0 -0.73503 0 -0.05439 0.03343 0 2.12466 -0.82411 0 -2.3716 -0.4616 0.36412 -3.49068
ASP_69 -3.99356 0.27867 5.10276 -0.10979 0.00521 0.31641 1.97865 -2.3455 -0 -0 -2.23323 -0.34386 0 0 0 -0.67222 0 -0.03458 0.03333 0 3.62627 -0.73199 0 -2.3716 -0.3771 0.47284 -1.39928
LEU_70 -5.17092 0.48799 4.64044 -0.50675 0.25156 0.1287 2.64191 -2.37725 -0 -0 -1.54294 0.25916 0 0 0 0 0 -0.07163 0.02832 0.28008 0 -0.28071 0 0.18072 -0.37227 0.49095 -0.93263
HIS_71 -7.6768 0.90968 7.93083 -0.75422 0.02125 0.83024 2.13705 -3.93115 -0.01359 -0.07378 -1.68498 -1.63 0 0 0 -0.43684 0 -0.01672 0.01363 0 1.68467 -0.0455 0 -0.45461 -0.3043 0.42812 -3.06701
ALA_72 -5.38385 0.66851 4.03073 -0.02573 0.00083 0 2.35974 -2.66437 -0 -0 -1.92568 -0.42977 0 0 0 0 0 -0.04556 0 0 0 -0.051 0 1.8394 -0.38852 0.34262 -1.67265
HIS_73 -6.36886 0.97855 6.66386 -0.46592 0.03383 0.56381 3.62948 -3.11501 -0.00526 -0.02183 -3.96907 -0.04497 0 0 0 -1.02503 0 0.08892 0.02654 0 1.50982 -0.74428 0 -0.45461 0.52147 0.48913 -1.70942
ALA_74 -5.59751 1.30005 3.96466 -0.02374 0 0 3.13977 -2.5453 -0 -0 -2.9919 -0.37386 0 0 0 0 0 0.11377 0 0 0 -0.37037 0 1.8394 1.61017 1.93957 2.00471
PRO_75 -4.65931 1.10948 2.71893 -0.07226 0 0.04399 1.58138 -1.46184 -0 -0 -1.29012 0.56141 0 0 0 0 0 -0.067 0.0554 0.36456 0 -0.7433 0 -2.4119 0.89262 1.95578 -1.42219
LYS_76 -6.30778 1.03553 7.32907 -0.28129 0.01714 0.12277 4.28323 -3.19872 -0 -0 -6.57512 -0.12578 0 0 0 -0.73503 0 0.04219 0.06775 1.87497 0 -0.06303 0 -1.5107 -0.17582 0.81127 -3.38935
VAL_77 -8.35067 1.65484 3.93897 -0.37067 0.26792 0.09684 3.13846 -2.87659 -0.00526 -0.02183 -2.50405 -0.20231 0 0 0 0 0 -0.01341 0.27532 0.85752 0 0.01288 0 1.9342 -0.30635 1.03851 -1.43567
ILE_78 -7.8054 0.80077 3.25473 -0.49644 0.33086 0.10163 2.5518 -2.52894 -0 -0 -1.61528 -0.15178 0 0 0 0 0 0.05392 0.02474 0.67755 0 -0.35239 0 0.73287 -0.10123 1.02228 -3.5003
VAL_79 -4.66535 0.36805 4.77796 -0.31245 0.21247 0.07205 2.49312 -2.50373 -0 -0 -1.88605 -0.17626 0 0 0 0 0 0.20591 0.00024 0.10236 0 -0.21306 0 1.9342 -0.12059 0.65456 0.94343
PHE_80 -7.5097 0.63865 4.8311 -0.94133 0.05556 0.30918 2.5633 -2.98452 -0 -0 -1.6943 -0.10274 0 0 0 0 0 -0.00266 0.61447 0 1.83338 -0.49954 0 1.0402 -0.03 0.31632 -1.56261
ILE_81 -10.674 1.29484 4.24531 -0.64638 0.48195 0.13765 3.22437 -3.18863 -0 -0 -3.07285 0.20198 0 0 0 0 0 -0.03813 0.14614 0.56209 0 -0.36008 0 0.73287 0.00419 0.63307 -6.31556
SER_82 -5.30136 0.63653 5.51366 -0.02812 0 0.06501 2.82801 -2.76873 -0 -0 -2.36312 -0.56332 0 0 0 0 0 0.26117 0.01821 0.84092 0 0.3269 0.6 -0.77834 0.00697 0.64763 -0.058
GLY_83 -3.55791 0.40889 4.68753 -5e-05 0 0 2.53362 -2.31428 -0 -0 -2.48079 -0.43078 0 0 0 0 0 -0.06317 0 0 0 0.21919 0 0.83697 0.63154 0.2081 0.67886
SER_84 -5.64344 0.33373 5.39423 -0.02423 0 0.023 2.76017 -2.7317 -0 -0 -2.50465 -0.34013 0 0 0 0 0 -0.06473 0.00018 0.71609 0 0.20852 0.60284 -0.77834 0.40716 0.23533 -1.40599
CYS_85 -8.88796 1.39485 5.5422 -0.05284 0 0.01597 3.28216 -2.99662 -1e-05 -0.00027 -3.32875 0.02155 0 0 0 0 0 0.1905 0.13736 0.28145 0 0.26085 0 3.6196 -0.03654 0.29664 -0.25987
LEU_86 -5.39719 0.50117 4.5731 -0.70071 0.25015 0.2783 2.90814 -2.61711 -0 -0 -2.24644 0.11351 0 0 0 0 0 -0.01954 0.10026 0.81832 0 -0.20868 0 0.18072 0.13157 0.35749 -0.97695
PHE_87 -5.68502 0.36572 4.76805 -0.66909 0.08446 0.33623 2.72722 -2.67307 -0 -0 -2.12418 -0.01727 0 0 0 0 0 0.37298 0.00473 0 2.36686 0.11365 0 1.0402 -0.12705 0.57369 1.45812
GLY_88 -4.72204 0.66685 4.8984 -5e-05 0 0 2.68356 -2.68298 -0 -0 -2.71172 -0.41891 0 0 0 0 0 -0.0499 0 0 0 0.32099 0 0.83697 0.38127 0.4918 -0.30576
ALA_89 -4.41037 0.26399 3.86732 -0.02359 0 0 2.08037 -2.31964 -0 -0 -1.44879 -0.38681 0 0 0 0 0 0.10004 0 0 0 -0.41634 0 1.8394 0.19832 0.33179 -0.32432
ILE_90 -5.32323 0.4797 4.48215 -0.47514 0.26549 0.0919 2.70492 -2.43767 -0 -0 -2.7288 0.09713 0 0 0 0 0 -0.02736 0.03315 0.54213 0 -0.50792 0 0.73287 -0.23468 0.45851 -1.84687
SER_91 -4.7671 0.4349 5.18339 -0.02454 4e-05 0.02337 3.27362 -2.57095 -0 -0 -3.18951 -0.3542 0 0 0 0 0 0.06224 0.01866 1.12753 0 -0.03304 0.60725 -0.77834 -0.27783 0.6023 -0.66223
ARG_92 -7.7249 0.81836 6.68321 -0.98269 0.2253 0.79663 3.34503 -3.26753 -0.01169 -0.14052 -2.7478 0.00451 0 0 0 0 0 -0.10508 0.37052 4.92906 0 -0.17618 0 -1.2888 -0.55718 0.54529 0.71553
SER_93 -3.98098 0.33332 4.74821 -0.03787 0.0004 0.0502 2.02955 -2.10747 -0 -0 -2.09761 -0.4123 0 0 0 0 0 -0.00231 0.00069 0.15244 0 -0.32483 1.73963 -0.77834 -0.47949 0.37853 -0.78821
LEU_94 -4.03625 0.38845 4.33033 -0.47411 0.20216 0.10152 2.45859 -2.04834 -0 -0 -1.16011 0.16342 0 0 0 0 0 -0.04998 0.05255 0.51406 0 -0.26176 0 0.18072 -0.12963 0.34367 0.57531
PHE_95 -7.73682 1.16561 2.7388 -0.57324 0.01675 0.2289 2.42165 -2.24354 -0.00022 -0.00085 -0.83022 -0.04849 0 0 0 0 0 0.0062 0.16782 0 2.37924 0.10379 0 1.0402 0.01801 0.44218 -0.70423
LYS_96 -4.47082 0.32234 4.67226 -0.44461 0.08543 0.25791 1.81718 -1.95972 -0 -0 -0.91123 0.01795 0 0 0 0 0 -0.12845 0.07916 1.31805 0 -0.0283 0 -1.5107 -0.18277 0.43549 -0.63084
LYS_97 -3.06789 0.35372 3.08435 -0.32158 0.04391 0.1763 1.36564 -1.32099 -0 -0 -1.13965 -0.17416 0 0 0 0 0 0.01403 0.03127 1.74895 0 -0.05533 0 -1.5107 -0.30685 0.24759 -0.83139
LEU_98 -4.87999 0.72719 3.31409 -0.4758 0.19316 0.09296 2.46125 -1.83322 -0.00022 -0.00085 -1.26233 0.21041 0 0 0 0 0 0.01133 0.05103 0.40674 0 -0.36783 0 0.18072 -0.39966 1.09092 -0.48013
PRO_99 -3.25511 0.41674 0.99542 -0.1764 0.07226 0.12471 0.32634 -0.72917 -0 -0 0.05574 0.03689 0 0 0 0 0 0.00558 0.00724 0.19069 0 -0.90997 0 -2.4119 0.17405 1.15758 -3.91929
ILE_100 -7.07501 1.28566 1.15511 -0.57637 0.51367 0.174 0.78179 -1.52831 -0 -0 -0.87649 -0.42734 0 0 0 0 0 0.14472 0.11746 0.72837 0 0.0134 0 0.73287 0.39919 1.04517 -3.3921
PRO_101 -6.83975 1.18263 3.54716 -0.20062 0.00686 0.14357 2.32076 -1.67603 -0 -0 -1.84532 0.10279 0 0 0 0 0 0.06272 0.00049 0.30484 0 -0.71316 0 -2.4119 0.05106 1.15588 -4.80804
TYR_102 -7.68089 1.17183 3.1987 -0.63201 0.02909 0.30665 2.49338 -2.36149 -0.00027 -0.00819 -0.97967 -0.25017 0 0 0 0 0 -0.02968 0.00777 0 3.15709 -0.1494 4e-05 1.2797 0.03679 0.41005 -0.00069
THR_103 -6.80659 0.52849 3.52404 -0.1201 0.05789 0.05649 1.88685 -2.33795 -0 -0 -0.63383 -1.12539 0 0 0 0 0 0.31215 0.09712 0.10527 0 0.03769 2.28138 -1.0874 -0.09454 0.42296 -2.89547
VAL_104 -9.68707 2.30688 3.73042 -0.31559 0.23226 0.07313 3.18272 -3.03797 -0.00586 -0.03954 -1.68555 -0.30572 0 0 0 0 0 0.04592 0.15717 0.23194 0 -0.40543 0 1.9342 -0.13989 1.16931 -2.55868
VAL_105 -8.23568 1.25399 3.18095 -0.36088 0.29921 0.08459 2.45998 -2.68441 -0 -0 -1.66838 -0.14734 0 0 0 0 0 0.06467 0.12433 0.89107 0 0.12497 0 1.9342 -0.11917 1.65221 -1.14569
LEU_106 -9.80272 1.59806 3.81659 -0.5669 0.27708 0.13253 2.5069 -3.10371 -0 -0 -1.88799 0.12684 0 0 0 0 0 0.02194 0.1364 3.40768 0 -0.25259 0 0.18072 -0.25436 1.29068 -2.37286
LEU_107 -8.96105 1.58279 3.35131 -0.67541 0.36011 0.20015 2.84017 -2.92072 -0 -0 -1.63324 -0.00633 0 0 0 0 0 0.03936 0.11884 1.35516 0 -0.31031 0 0.18072 -0.27915 1.01593 -3.74169
ILE_108 -7.30195 0.69433 4.10406 -0.48515 0.36681 0.09412 2.65707 -2.73616 -0 -0 -2.17977 0.09341 0 0 0 0 0 -0.06763 0.00912 0.46888 0 -0.48119 0 0.73287 -0.07239 0.65736 -3.44623
LEU_109 -7.69667 0.74879 4.00842 -0.49559 0.17607 0.11689 2.50741 -2.80536 -0.00586 -0.03954 -2.41842 0.22899 0 0 0 0 0 0.03539 0.10265 0.30047 0 -0.28607 0 0.18072 -0.09585 0.38263 -5.05492
GLY_110 -4.81704 0.4254 4.97915 -5e-05 0 0 2.23961 -2.65694 -0.0181 -0.12032 -2.12854 -0.41796 0 0 0 0 0 -0.06005 0 0 0 0.27355 0 0.83697 0.34685 0.27305 -0.84442
ALA_111 -4.05581 0.15824 4.08424 -0.02198 0 0 2.48018 -2.36041 -0 -0 -2.35506 -0.36206 0 0 0 0 0 0.03825 0 0 0 -0.31643 0 1.8394 0.25423 0.15927 -0.45794
ILE_112 -5.99164 0.54149 4.93174 -0.49469 0.37936 0.09783 2.78411 -2.79838 -0.00926 -0.05424 -2.19982 0.09059 0 0 0 0 0 -0.06543 0.02683 0.48129 0 -0.46511 0 0.73287 -0.2193 0.26941 -1.96238
LEU_113 -7.04474 0.46535 3.76919 -0.67376 0.20589 0.24581 2.72072 -2.57534 -0 -0 -2.80591 0.06481 0 0 0 0 0 0.07745 0.01582 0.92189 0 -0.20547 0 0.18072 -0.00667 0.31357 -4.33067
GLY_114 -5.03453 0.47468 4.83415 -5e-05 0 0 2.57629 -2.73831 -0 -0 -1.99147 -0.40416 0 0 0 0 0 -0.09047 0 0 0 0.18008 0 0.83697 0.5138 0.19332 -0.64971
VAL_115 -4.32423 0.22045 4.53503 -0.31714 0.23176 0.07316 2.15449 -2.39908 -0 -0 -1.27038 -0.18248 0 0 0 0 0 -0.01843 0.00125 0.10915 0 -0.22731 0 1.9342 0.48405 0.20465 1.20913
VAL_116 -4.293 0.26705 4.07199 -0.30565 0.19223 0.06896 2.09255 -2.24783 -0 -1e-05 -2.09313 -0.14567 0 0 0 0 0 -0.06518 0.00132 0.07536 0 -0.35058 0 1.9342 -0.11765 0.21635 -0.6987
ALA_117 -4.95729 0.86605 3.64635 -0.02222 0 0 2.89629 -2.51424 -0.00926 -0.05424 -2.07076 -0.36326 0 0 0 0 0 -0.07935 0 0 0 -0.39201 0 1.8394 -0.3651 0.33914 -1.24052
SER_118 -4.1596 0.57732 4.34034 -0.02681 0.00661 0.02792 1.85459 -2.24862 -9e-05 -0.00044 -1.10893 -0.4365 0 0 0 0 0 -0.15548 0.0549 1.38553 0 -0.32642 0.64161 -0.77834 -0.42373 0.50073 -0.27542
ASN_119 -2.62436 0.3329 2.88002 -0.19312 0.03659 0.30233 1.27862 -1.4885 -0 -1e-05 -1.28929 -0.40578 0 0 0 0 0 -0.01469 0 0 1.90499 -0.12917 0 -0.93687 -0.36423 0.37011 -0.34047
VAL_120 -4.60246 0.93958 3.6773 -0.31044 0.24532 0.06803 2.69083 -2.13701 -0.01308 -0.08384 -1.28706 -0.61356 0 0 0 0 0 -0.02319 0.07612 0.33585 0 -0.31182 0 1.9342 -0.48005 0.98535 1.09008
PRO_121 -2.62042 0.62756 2.38807 -0.06443 0 0.04024 1.61981 -1.11985 -0 -0 -1.23658 0.60795 0 0 0 0 0 -0.12536 0.0203 0.18781 0 -0.47238 0 -2.4119 -0.11012 1.15871 -1.51061
LEU_122 -5.82436 0.59494 4.41312 -0.51911 0.23864 0.14322 1.92105 -2.41875 -0.00613 -0.07827 -1.7681 0.25018 0 0 0 0 0 -0.16277 0.03833 0.39647 0 0.00624 0 0.18072 0.25478 0.60797 -1.73183
VAL_123 -8.39379 1.56801 4.85615 -0.37092 0.27143 0.09302 3.2484 -3.23292 -0 -0 -3.47264 -0.11495 0 0 0 0 0 -0.08198 0.0539 0.8531 0 0.09234 0 1.9342 0.00273 0.72788 -1.96604
GLU_124 -5.8224 0.66756 6.47711 -0.22362 0.04038 0.30717 2.75606 -2.95221 -0.03108 -0.18454 -2.72433 -0.62087 0 0 0 -0.57651 0 0.01523 0.2157 0 3.34301 -0.27923 0 -2.7348 -0.2969 0.68634 -1.93793
GLU_125 -5.67907 0.15925 6.61439 -0.21567 0.03102 0.30047 2.39606 -2.9976 -0.00613 -0.07827 -1.65535 -0.60645 0 0 0 0 0 -0.03581 0.03974 0 3.02916 -0.22842 0 -2.7348 -0.36888 0.41157 -1.6248
HIS_D_126 -9.28834 0.73498 6.56414 -0.41404 0.08496 0.42151 3.39111 -3.86579 -0.00766 -0.04514 -2.41243 -0.51924 0 0 0 0 0 -0.01601 0.00583 0 2.75209 -0.02861 0 -0.45461 -0.28035 0.26401 -3.11359
THR_127 -7.68888 0.78255 5.45734 -0.21437 0.19609 0.07805 3.83471 -3.29866 -0 -0 -3.67444 -0.11645 0 0 0 0 0 0.01305 0.04482 0.05583 0 -0.00961 2.28136 -1.0874 0.03664 0.31824 -2.99112
ARG_128 -8.11166 0.49203 8.44306 -0.79227 0.11977 0.5302 3.62588 -3.95841 -0.00674 -0.02859 -3.81774 0.3229 0 0 -0.30903 -0.57651 0 -0.03124 0.00175 1.45138 0 -0.06206 0 -1.2888 -0.07929 0.60975 -3.46561
ASP_129 -6.91579 0.4639 7.496 -0.11895 0.02613 0.3725 3.1384 -3.59628 -0 -0 -1.3597 -0.25386 0 0 0 0 0 0.08855 2e-05 0 1.70792 0.10765 0 -2.3716 -0.36083 0.62904 -0.9469
VAL_130 -7.86053 1.4988 2.94148 -0.25425 0.13223 0.03915 2.36568 -2.59842 -0.0159 -0.13473 -1.58829 0.33298 0 0 0 0 0 -0.02815 0.04036 1.10435 0 -0.35181 0 1.9342 -0.1926 0.73054 -1.9049
ALA_131 -5.15511 0.61904 2.4416 -0.02388 0 0 2.31443 -2.27147 -0.00766 -0.04514 -1.45217 -0.36035 0 0 -1.0161 0 0 -0.04733 0 0 0 -0.37298 0 1.8394 -0.30954 0.66997 -3.17729
HIS_D_132 -5.67364 0.48696 4.89375 -0.46134 0.03666 0.61416 2.12097 -2.65537 -0.0013 -0.02798 -2.69569 -0.27921 0 0 0 -0.88679 0 -0.05769 0.0732 0 1.687 -0.43817 0 -0.45461 -0.55293 0.52223 -3.74978
MET_133 -6.75272 0.48922 3.45618 -0.32344 0.05278 0.05837 1.65836 -1.94588 -0.0159 -0.13473 -0.92652 -0.07023 0 0 0 0 0 0.03562 0.36507 2.97493 0 0.23602 0 0.60916 -0.56091 0.87969 0.08505
ASP_134 -4.21302 0.84701 5.60039 -0.15836 0.00502 0.48028 2.89669 -2.31717 -0 -0 -3.67584 -0.94413 0 0 -0.95216 0 0 0.05061 0.13456 0 2.98881 -0.02863 0 -2.3716 -0.48866 1.23913 -0.90708
PRO_135 -6.07383 1.02505 4.26173 -0.06908 0 0.04359 2.13686 -1.89258 -0.0054 -0.01726 -1.61684 0.61697 0 0 0 0 0 0.04967 0.1166 0.18427 0 -0.76415 0 -2.4119 0.06295 0.96067 -3.39269
HIS_136 -6.00368 0.78388 5.91579 -0.7169 0.01892 0.75802 2.96757 -2.78816 -0 -0 -3.76339 -0.33166 0 0 -0.95216 0 0 -0.02742 0.01921 0 1.56481 -0.29539 0 -0.45461 0.6423 0.53608 -2.12678
VAL_137 -7.46763 0.76158 4.25108 -0.30452 0.22245 0.06681 2.95448 -2.70315 -0.01672 -0.10662 -2.86416 -0.11906 0 0 0 0 0 -0.01099 0.00059 0.06221 0 -0.39972 0 1.9342 0.44063 0.54376 -2.7548
LEU_138 -7.47319 0.57368 2.84785 -0.50643 0.2181 0.12482 2.29513 -2.33818 -0 -0 -1.494 0.22679 0 0 0 0 0 0.03356 0.05744 0.36209 0 -0.26804 0 0.18072 -0.12431 0.61385 -4.67014
LEU_139 -6.38024 0.40468 3.45051 -0.68004 0.14771 0.29665 2.14497 -2.30194 -0 -0 -2.35053 0.06682 0 0 -0.49306 0 0 0.01255 0.03815 1.24249 0 -0.27814 0 0.18072 -0.14657 0.91536 -3.72991
GLN_140 -7.35245 0.94819 5.56211 -0.63233 0.05668 0.69085 2.51345 -2.73402 -0.00609 -0.02083 -2.33613 -0.4935 0 0 0 -1.0201 0 -0.01903 0.01599 0 2.25323 -0.07735 0 -0.18838 -0.08328 0.97965 -1.94335
ILE_141 -6.1068 0.59486 3.77759 -0.63315 0.39827 0.13816 1.93098 -2.10055 -0 -0 -0.51011 0.19203 0 0 0 0 0 0.01025 0.02871 0.78907 0 -0.47159 0 0.73287 0.04 0.7302 -0.45922
PHE_142 -9.06933 0.94168 1.80509 -0.54636 0.25783 0.26238 2.44687 -2.12472 -0 -0 -2.11471 -0.11946 0 0 0 0 0 -0.01859 0.20809 0 3.49239 -0.19592 0 1.0402 0.41295 0.8352 -2.4864
LEU_143 -9.0076 1.91469 2.64341 -0.51129 0.28086 0.13458 2.90489 -2.65317 -0.01672 -0.10662 -2.15528 0.23535 0 0 0 0 0 0.11546 0.24134 0.2774 0 -0.29088 0 0.18072 1.37094 2.03901 -2.4029
PRO_144 -9.35517 2.50559 5.00583 -0.08045 1e-05 0.04944 1.93686 -2.52317 -0 -0 -1.71927 0.68478 0 0 0 0 0 -0.17925 0.04559 0.21553 0 -0.34359 0 -2.4119 1.11509 2.19126 -2.86284
VAL_145 -8.09794 1.36277 3.65654 -0.32102 0.35891 0.07212 2.91992 -2.9094 -0 -0 -1.7337 -0.03783 0 0 0 0 0 -0.0705 0.00508 0.05171 0 -0.35104 0 1.9342 0.01195 0.96456 -2.18367
LEU_146 -8.12159 0.84324 3.35052 -0.51091 0.30218 0.11434 2.654 -2.83351 -0.01902 -0.12829 -1.69025 0.26361 0 0 0 0 0 -0.05731 0.18747 0.30916 0 -0.27881 0 0.18072 -0.19013 0.60414 -5.02046
ILE_147 -8.54677 0.96806 3.17463 -0.48195 0.25966 0.09498 2.65624 -2.73357 -0.00435 -0.03507 -1.81006 0.04354 0 0 0 0 0 -0.06475 0.31237 0.56513 0 -0.49007 0 0.73287 -0.15008 0.79817 -4.71102
PHE_148 -11.5952 2.65711 3.22767 -0.5726 0.16701 0.26271 2.52905 -3.19782 -0 -0 -2.70789 -0.13694 0 0 0 0 0 -0.02325 0.12292 0 3.61125 -0.31046 0 1.0402 -0.02486 1.10269 -3.84841
GLU_149 -7.31232 0.72745 7.07673 -0.71561 0.09726 1.43175 2.44946 -3.3583 -0.01902 -0.12829 -2.34902 -0.6453 0 0 0 0 0 -0.01475 0.03039 0 4.43015 -0.10741 0 -2.7348 -0.12731 0.85224 -0.4167
SER_150 -4.8631 0.29404 5.20991 -0.02749 0 0.06364 1.97943 -2.61586 -0.00627 -0.13164 -1.19586 -0.55156 0 0 0 0 0 0.0114 0.00457 0.80091 0 0.32347 0.61443 -0.77834 -0.0319 0.32891 -0.57132
ALA_151 -6.58206 0.8419 3.12286 -0.01931 0 0 2.19066 -2.82436 -0.02051 -0.16392 -0.98701 -0.30421 0 0 0 0 0 0.02832 0 0 0 0.25902 0 1.8394 0.38563 0.28059 -1.953
PHE_152 -7.80348 0.31691 3.92747 -0.8757 0.03474 0.33596 2.21684 -2.64454 -0.00435 -0.03507 -0.74316 0.05281 0 0 0 0 0 0.00749 0.17242 0 2.03692 -0.18373 0 1.0402 0.25845 0.30546 -1.58438
ALA_153 -3.18927 0.14416 2.76337 -0.02819 0.00616 0 1.17723 -1.70244 -0 -0 -1.94019 -0.41005 0 0 0 0 0 -0.04797 0 0 0 0.00085 0 1.8394 -0.30514 0.35636 -1.33571
MET_154 -7.85881 0.82403 4.06251 -0.47289 0.09589 0.11151 2.03152 -2.33376 -0.02051 -0.16392 -1.94856 0.1598 0 0 0 0 0 0.23868 0.03166 1.86068 0 0.0566 0 0.60916 -0.51327 0.62064 -2.60906
ASP_155 -4.6374 0.34934 7.44194 -0.25357 0.08431 0.88114 3.45165 -2.98347 -0.02851 -0.13295 -7.82164 -0.83041 0 0 -0.59186 -1.1816 0 0.04228 0.30515 0 1.90292 -0.83091 0 -2.3716 -0.21869 1.02978 -6.39411
VAL_156 -7.12508 0.96977 3.79273 -0.33138 0.34906 0.07629 2.96776 -2.6589 -0 -0 -1.9657 -0.28653 0 0 0 0 0 -0.05215 0.03111 0.14716 0 -0.21992 0 1.9342 -0.03228 0.96779 -1.43608
HIS_D_157 -5.93605 0.29597 6.1848 -0.68211 0.01048 0.71339 2.32223 -2.92509 -0 -0 -2.41437 -0.31324 0 0 0 -1.0782 0 0.01809 0.00926 0 1.5537 -0.2489 0 -0.45461 -0.00643 0.47643 -2.47466
THR_158 -6.80997 0.45706 7.64146 -0.21148 0.24421 0.079 3.24171 -3.50561 -0.00285 -0.0159 -3.96026 -0.23701 0 0 -0.59186 -0.97354 0 -0.0109 0.01377 0.12321 0 -0.0024 2.50624 -1.0874 0.11262 0.59197 -2.39793
PHE_159 -10.8443 1.64025 3.39537 -0.8554 0.03997 0.27976 2.50207 -3.01772 -0 -0 -1.69677 -0.03434 0 0 0 0 0 0.1348 0.0008 0 2.01648 -0.42677 0 1.0402 0.01328 0.87255 -4.93979
MET_160 -6.64564 0.88433 3.85189 -0.70931 0.26349 0.29354 2.26095 -2.42218 -0.01496 -0.0846 -2.0162 -0.09572 0 0 0 0 0 -0.02282 0.2402 2.62945 0 0.04218 0 0.60916 0.05232 0.72537 -0.15854
ARG_161 -6.29147 0.27449 6.75897 -0.6188 0.07512 0.40194 2.48634 -3.06335 -0 -0 -1.39915 0.49853 0 0 0 -0.53848 0 -0.02426 0.01241 2.42006 0 -0.15958 0 -1.2888 -0.20362 0.49699 -0.16266
SER_162 -5.28687 0.37322 5.67694 -0.02963 0.01863 0.02808 2.95217 -2.78805 -0.00285 -0.0159 -3.39772 0.03856 0 0 0 -0.7767 0 -0.03127 0.00894 0.59489 0 0.04907 0.65098 -0.77834 -0.27465 0.36663 -2.62388
PHE_163 -8.20228 1.27802 4.34949 -0.82728 0.05379 0.30513 3.16635 -2.83799 -0 -0 -3.19942 0.03349 0 0 0 0 0 -0.0331 0.04615 0 2.27593 -0.19913 0 1.0402 -0.09448 0.58001 -2.26513
SER_164 -4.3899 0.38303 4.07269 -0.02361 0 0.02214 1.51545 -2.0558 -0.01496 -0.0846 -1.40685 -0.35447 0 0 0 0 0 -0.00586 0.00753 0.60907 0 0.24747 0.60165 -0.77834 -0.17082 0.50031 -1.32588
GLN_165 -8.63584 0.68237 6.47446 -0.59068 0.31474 1.00087 2.58635 -3.28767 -0 -0 -1.28762 -2.08652 0 0 0 0 0 0.09297 0.00046 0 4.29615 -0.0742 0 -0.18838 -0.18875 0.34539 -0.54591
VAL_166 -8.31485 0.6826 3.75605 -0.32062 0.26931 0.07408 2.9986 -3.07229 -0 -0 -2.43758 -0.20631 0 0 0 0 0 -0.06182 0.00312 0.07869 0 -0.27699 0 1.9342 -0.16428 0.47047 -4.58761
CYS_167 -7.97814 0.91993 5.06452 -0.04958 0 0.01755 3.34391 -2.99011 -0.00294 -0.02826 -3.7995 -0.0002 0 0 0 0 0 0.0022 0.00028 0.27543 0 0.26301 0 3.6196 0.05274 0.6898 -0.59976
ILE_168 -8.05742 1.06795 4.05244 -0.66054 0.56353 0.14513 3.14357 -2.74785 -0 -0 -3.26436 0.2991 0 0 0 0 0 -0.05037 0.00355 0.57193 0 -0.40603 0 0.73287 0.13266 1.06599 -3.40786
LEU_169 -7.7709 0.71523 3.19921 -0.50395 0.34852 0.1276 2.33569 -2.65492 -0 -0 -1.16264 0.22137 0 0 0 0 0 -0.04314 0.03749 0.35296 0 -0.28187 0 0.18072 -0.07775 0.85588 -4.1205
ALA_170 -6.30444 0.92302 3.06855 -0.02667 0.00245 0 2.26258 -2.53434 -0 -0 -1.26485 -0.37835 0 0 0 0 0 0.05206 0 0 0 0.04556 0 1.8394 -0.22993 0.67543 -1.86953
LEU_171 -6.80857 0.59579 3.63693 -0.48616 0.24208 0.10669 2.38565 -2.35222 -0 -0 -2.01135 0.18332 0 0 0 0 0 -0.01259 0.10109 0.66873 0 -0.14697 0 0.18072 0.25744 0.57173 -2.88769
PHE_172 -6.13835 0.64674 3.71196 -0.57972 0.14437 0.27615 2.83316 -2.36492 -0 -0 -2.06511 0.17469 0 0 0 0 0 0.11201 0.01532 0 3.246 -0.17684 0 1.0402 0.56921 0.42839 1.87324
GLY_173 -5.10039 0.37244 4.17124 -4e-05 0 0 2.63475 -2.59718 -0.00294 -0.02826 -2.34192 -0.42629 0 0 0 0 0 -0.0849 0 0 0 0.48323 0 0.83697 0.2901 0.31987 -1.47332
LEU_174 -8.9995 1.03689 4.87917 -0.69297 0.23124 0.24527 2.88688 -3.50787 -0 -0 -1.51163 0.16003 0 0 0 0 0 0.05221 0.13423 0.76271 0 -0.19536 0 0.18072 0.145 0.25237 -3.9406
VAL_175 -5.27122 0.26816 3.93058 -0.31306 0.21219 0.07231 2.37755 -2.44962 -0 -0 -1.91126 -0.22703 0 0 0 0 0 -0.03376 0.00562 0.10881 0 -0.24395 0 1.9342 -0.0627 0.35926 -1.24393
VAL_176 -6.62747 0.47651 3.87266 -0.31417 0.21387 0.07192 2.56261 -2.64981 -0 -0 -2.17499 -0.15868 0 0 0 0 0 -0.04298 0.00285 0.0583 0 -0.28101 0 1.9342 -0.13873 0.33547 -2.85945
ALA_177 -5.38824 0.27115 4.18555 -0.02261 0 0 2.98368 -2.72952 -0 -0 -3.38026 -0.3567 0 0 0 0 0 0.01268 0 0 0 -0.30077 0 1.8394 -0.30277 0.28735 -2.90105
SER_178 -5.89339 0.18347 6.0049 -0.0259 0 0.06088 2.94415 -3.01374 -0 -0 -2.54885 -0.63433 0 0 0 0 0 0.01018 3e-05 0.64484 0 0.34265 0.60221 -0.77834 -0.09051 0.18519 -2.00656
VAL_179 -5.1138 0.39567 4.28961 -0.31536 0.24588 0.07301 2.92561 -2.56512 -0 -0 -2.32995 -0.18436 0 0 0 0 0 -0.06053 0.00117 0.05753 0 -0.32848 0 1.9342 0.12689 0.22017 -0.62787
LEU_180 -8.5585 0.7854 3.99557 -0.48575 0.23117 0.12015 2.85508 -2.91959 -0.00795 -0.04836 -2.62866 0.20733 0 0 0 0 0 0.03811 0.03325 0.28556 0 -0.29364 0 0.18072 -0.22175 0.4118 -6.02007
THR_181 -6.47281 0.67261 5.14333 -0.20273 0.12211 0.0736 2.88393 -2.96461 -0.00793 -0.13534 -3.12968 -0.10963 0 0 0 0 0 0.00738 0.00037 0.06344 0 -0.00178 2.29798 -1.0874 -0.12943 0.3928 -2.58379
ALA_182 -6.51895 0.73267 3.09834 -0.02017 0 0 2.44023 -2.85615 -0 -0 -2.16325 -0.35541 0 0 0 0 0 -0.01395 0 0 0 -0.25324 0 1.8394 -0.13663 0.29495 -3.91215
VAL_183 -6.52345 0.47429 4.67367 -0.31604 0.25946 0.07283 3.03644 -2.91893 -0.00841 -0.08592 -2.16396 -0.11554 0 0 0 0 0 0.01104 0.00842 0.04552 0 -0.39888 0 1.9342 -0.15027 0.42078 -1.74474
LEU_184 -6.87614 0.50687 3.2171 -0.48279 0.1944 0.11038 2.64341 -2.52482 -0 -0 -2.45492 -0.05476 0 0 0 0 0 0.01131 0.21928 3.32697 0 -0.28287 0 0.18072 -0.11082 0.55403 -1.82265
ALA_185 -4.95378 0.41837 3.41565 -0.02097 0 0 2.23767 -2.36412 -0.00795 -0.04836 -1.10027 -0.34412 0 0 0 0 0 -0.0005 0 0 0 -0.18676 0 1.8394 -0.29585 0.47955 -0.93205
MET_186 -9.59785 1.3437 5.48979 -0.52485 0.20482 0.1481 3.11482 -3.28628 -0 -0 -2.85256 0.05107 0 0 0 0 0 -0.00164 0.31188 1.16204 0 0.10836 0 0.60916 -0.02932 0.47673 -3.27204
ASN_187 -5.24995 0.29275 4.93389 -0.17318 0.00069 0.28249 2.52878 -2.63842 -3e-05 -0.00013 -1.9822 -0.67797 0 0 0 -0.46965 0 -0.04025 0.01373 0 4.55803 0.51468 0 -0.93687 0.21661 0.46861 1.6416
LEU_188 -4.7868 0.52965 2.80513 -0.73594 0.32113 0.22636 1.53161 -1.69318 -0.00199 -0.0157 -1.75803 0.21546 0 0 0 0 0 -0.04351 0.08287 3.02135 0 -0.08263 0 0.18072 -0.07351 0.49101 0.21398
PHE_189 -9.82712 1.6397 1.95533 -0.56982 0.2633 0.32263 2.04524 -2.41987 -0.03476 -0.14244 -0.84462 -0.11865 0 0 0 0 0 -0.03796 0.06267 0 3.45532 -0.18077 0 1.0402 -0.3137 0.57554 -3.12979
ASN_190 -2.29746 0.14497 2.76606 -0.19617 0.03788 0.3374 1.02531 -1.40394 -3e-05 -0.00013 -0.81074 -1.02435 0 0 0 0 0 -0.09813 0.02015 0 1.89894 -1.02772 0 -0.93687 -0.64491 0.34699 -1.86273
TYR_191 -6.5947 0.52381 3.52483 -0.53822 0.29075 0.24065 1.93791 -2.14729 -0.03476 -0.14244 -0.59429 -0.12599 0 0 0 0 0 -0.01004 0.00623 0 3.64718 -0.28063 0.00334 1.2797 -0.62481 0.35371 0.71494
ASN_192 -2.35515 0.41829 1.87915 -0.18001 0.01849 0.2638 1.05519 -1.1157 -0 -0 -1.13366 -0.35391 0 0 0 0 0 0.17827 4e-05 0 2.12704 0.14539 0 -0.93687 -0.26182 0.4322 0.18076
TRP_193 -5.39038 0.38023 2.42333 -1.03281 0.23914 0.76911 1.4446 -1.72409 -0.00641 -0.07022 0.25553 -0.19763 0 0 0 -0.46965 0 0.18921 0.00453 0 3.06724 -0.03309 0 1.6906 0.26092 0.62158 2.42174
ASN_194 -3.0567 0.91333 2.55801 -0.34927 0.4892 0.76001 1.67538 -1.42489 -0.00979 -0.12183 -1.50889 -0.67425 0 0 0 -0.98007 0 0.72906 0.28874 0 2.32331 -0.74429 0 -0.93687 0.97592 29.2585 30.1646
PHE_195 -8.87166 2.16733 2.18596 -0.90639 0.0576 0.4722 2.15474 -2.39041 -3e-05 -0.00041 -1.96906 0.22538 0 0 0 0 0 -0.03078 0.29951 0 3.26355 0.27615 0 1.0402 0.55716 29.8656 28.3967
SER_196 -4.37018 0.56232 3.73261 -0.02779 0.00042 0.04355 1.83576 -1.92119 -0.0097 -0.13556 -1.17177 -0.97622 0 0 0 0 0 0.12717 0.00453 0.22998 0 -0.0357 0.6198 -0.77834 -0.21207 1.3842 -1.09817
GLU_197 -3.90984 0.35405 3.92039 -0.21009 0.02779 0.29288 1.6389 -1.94689 -0.00381 -0.01541 -0.97299 -0.6054 0 0 0 0 0 -0.03598 0.00129 0 3.01901 -0.33014 0 -2.7348 -0.48316 0.43728 -1.55691
ALA_198 -5.76586 0.90502 2.88079 -0.02234 0 0 2.43187 -2.45632 -0 -0 -2.07975 -0.35457 0 0 0 0 0 0.00498 0 0 0 -0.05325 0 1.8394 -0.37281 0.28516 -2.75768
MET_199 -8.78219 0.94451 4.11438 -0.2926 0.02647 0.07808 2.18538 -2.75308 -0 -0 -1.85649 -0.09123 0 0 0 0 0 0.04532 0.0655 1.7622 0 0.04575 0 0.60916 -0.06893 0.49631 -3.47145
MET_200 -10.533 1.14122 3.99639 -0.80779 0.25946 0.47627 2.63745 -2.87252 -3e-05 -0.00041 -1.90628 0.01579 0 0 0 0 0 -0.00282 0.29818 1.83771 0 0.0814 0 0.60916 0.06648 0.6468 -4.05651
PHE_201 -9.63648 1.08906 4.17277 -1.07868 0.13585 0.44827 2.79207 -3.03695 -0 -0 -2.42631 0.07089 0 0 0 0 0 0.01987 0.09531 0 2.02846 -0.29877 0 1.0402 -0.00801 0.69199 -3.90046
GLY_202 -5.26381 0.32948 5.39828 -5e-05 0 0 2.77823 -2.87199 -0.00244 -0.0522 -2.61253 -0.41196 0 0 0 0 0 -0.09122 0 0 0 0.34334 0 0.83697 0.46218 0.45326 -0.70447
ALA_203 -6.31601 0.44066 4.16883 -0.02168 0 0 2.76491 -2.9072 -0 -0 -1.80107 -0.35473 0 0 -0.69393 0 0 0.05337 0 0 0 -0.34316 0 1.8394 0.28012 0.24737 -2.64312
ILE_204 -9.86002 1.17254 3.62528 -0.51002 0.52604 0.09739 2.96496 -3.08602 -0 -0 -2.02544 0.12373 0 0 0 0 0 -0.07184 0.0796 0.51574 0 -0.47603 0 0.73287 -0.20473 0.45756 -5.93839
MET_205 -8.49348 1.09313 4.37909 -0.87357 0.26701 0.47005 2.71036 -2.45674 -0 -0 -2.16972 -0.0992 0 0 -0.5623 0 0 -0.03721 0.2625 2.06561 0 -0.19153 0 0.60916 -0.13793 0.59264 -2.57212
SER_206 -5.20358 0.46826 4.84028 -0.04341 1e-05 0.06315 2.99374 -2.57715 -0.00393 -0.04944 -3.21198 -0.47391 0 0 -0.69393 0 0 -0.0409 0.6067 0.19116 0 -0.33859 1.94482 -0.77834 -0.49546 0.48964 -2.31286
ALA_207 -4.77729 1.0503 2.47127 -0.0305 0.00862 0 2.0496 -2.17151 -0 -0 -2.18114 -0.47446 0 0 0 0 0 0.00869 0 0 0 -0.09625 0 1.8394 -0.1804 0.69555 -1.78812
THR_208 -5.31979 0.66032 3.85707 -0.1303 0.05759 0.08561 1.52349 -2.00871 -0.02801 -0.24108 -0.58978 -0.75934 0 0 0 0 0 0.06686 0.03404 0.04329 0 -0.382 2.50446 -1.0874 -0.12127 0.71405 -1.12092
ASP_209 -4.88327 0.89373 7.49443 -0.25395 0.04138 0.88064 4.22671 -3.11677 -0.01705 -0.14327 -8.31042 -0.38123 0 0 0 -0.83858 0 0.0719 0.01309 0 1.9915 -0.62039 0 -2.3716 -0.14474 1.05514 -4.41275
PRO_210 -7.0707 2.02754 4.68581 -0.07679 0 0.04712 2.76912 -2.22302 -0 -0 -2.05976 0.57389 0 0 0 0 0 -0.09423 0.04888 0.40274 0 -0.64909 0 -2.4119 0.05072 1.43082 -2.54884
VAL_211 -7.08904 0.87677 4.53772 -0.32249 0.32482 0.07534 3.01761 -2.8603 -0 -0 -1.41657 -0.45723 0 0 0 0 0 -0.08119 0.00153 0.86017 0 0.26142 0 1.9342 -0.14362 0.89265 0.41176
ALA_212 -5.23046 0.6955 2.72344 -0.02448 2e-05 0 1.81479 -2.09061 -0 -0 -0.82074 -0.39526 0 0 0 0 0 -0.07474 0 0 0 -0.28868 0 1.8394 -0.42365 0.63955 -1.63591
VAL_213 -8.53483 1.68619 2.83335 -0.35151 0.15206 0.08149 3.11037 -2.83912 -0 -0 -2.94078 0.0246 0 0 0 0 0 -0.04459 0.64868 0.98017 0 -0.13898 0 1.9342 -0.337 0.94185 -2.79384
VAL_214 -9.55927 1.70843 4.61665 -0.31451 0.32682 0.07235 3.90777 -3.38962 -0.00052 -0.00216 -1.38059 -0.09816 0 0 0 0 0 -0.06519 0.12003 0.43321 0 0.03267 0 1.9342 -0.10847 0.99178 -0.77457
ALA_215 -5.02871 0.47891 3.6101 -0.02512 0.00019 0 1.89354 -2.32727 -0 -0 -1.55691 -0.42298 0 0 0 0 0 0.071 0 0 0 -0.3446 0 1.8394 -0.17132 0.61693 -1.36683
LEU_216 -8.61972 1.19901 4.57913 -0.49985 0.26472 0.12721 2.48209 -3.10627 -0 -0 -2.25765 0.14371 0 0 0 0 0 0.01707 0.03692 0.29481 0 -0.17253 0 0.18072 0.01177 0.62286 -4.69599
LEU_217 -9.17261 1.40958 2.62737 -0.44799 0.08178 0.09539 3.15482 -2.66294 -0 -0 -2.74709 0.18381 0 0 0 0 0 -0.05858 0.01033 0.31292 0 -0.26704 0 0.18072 -0.10836 1.20306 -6.2048
LYS_218 -6.33506 0.60871 6.98856 -0.49386 0.10702 0.33901 2.57842 -2.84957 -0 -0 -4.05146 0.39703 0 0 0 -0.80663 0 -0.0958 0.25453 1.92158 0 -0.02882 0 -1.5107 -0.45061 1.1332 -2.29443
ASP_219 -3.40573 0.33495 5.00817 -0.11455 0.01286 0.35543 1.88172 -2.14397 -0 -0 -3.77237 -0.16089 0 0 0 -0.80663 0 0.01739 0.00393 0 2.15908 -0.22216 0 -2.3716 -0.59692 0.44208 -3.37921
LEU_220 -5.48856 0.59141 2.2157 -0.62484 0.18568 0.16096 1.41129 -1.5728 -0 -0 -0.45038 0.32616 0 0 0 0 0 0.03112 0.28033 2.64297 0 -0.19557 0 0.18072 -0.05188 0.45649 0.0988
GLY_221 -2.12171 0.1049 2.12473 -0.00027 0 0 1.05379 -1.16743 -0 -0 -0.7691 -0.1818 0 0 0 0 0 -0.12082 0 0 0 -1.51367 0 0.83697 0.72847 0.41784 -0.6081
ALA_222 -2.174 0.06385 -0.00261 -0.02042 0 0 0.14838 -0.56703 -0 -0 0.04449 -0.45695 0 0 0 0 0 0.0411 0 0 0 -0.54875 0 1.8394 0.4268 0.27426 -0.93147
SER_223 -2.72073 0.07756 3.50061 -0.029 0 0.06696 1.84017 -1.61373 -0.01939 -0.2292 -1.98246 -0.40904 0 0 -0.50413 0 0 -0.02235 4e-05 0.19981 0 -0.38211 0.60008 -0.77834 -0.36055 0.24575 -2.52005
LYS_224 -5.61268 0.39561 7.07471 -0.51555 0.0992 0.43006 3.17332 -2.80807 -0.03386 -0.10611 -3.9449 -0.08737 0 0 0 -0.74654 0 -0.02347 0.25933 2.95581 0 -0.04123 0 -1.5107 -0.58065 0.42277 -1.20032
GLN_225 -4.40221 0.15654 4.5758 -0.6385 0.11246 0.65708 1.95568 -2.16492 -0 -0 -1.2353 -0.35346 0 0 0 -0.7767 0 0.22055 0.03378 0 2.88288 -0.1881 0 -0.18838 -0.39732 0.51874 0.76864
LEU_226 -8.06629 0.86108 4.29472 -0.90783 0.78486 0.36519 2.41878 -2.73692 -0.00482 -0.03984 -1.41603 0.04497 0 0 -0.50413 0 0 -0.0015 0.01876 1.66687 0 -0.18462 0 0.18072 -0.0597 0.60092 -2.6848
GLY_227 -4.44857 0.22082 5.18344 -5e-05 0 0 2.30724 -2.57167 -0.00692 -0.03942 -2.18448 -0.41726 0 0 0 0 0 -0.11959 0 0 0 0.21359 0 0.83697 0.69513 0.52033 0.18956
THR_228 -6.09551 0.29255 5.64948 -0.20737 0.14854 0.07693 2.85782 -2.93868 -0 -0 -3.96063 -0.06122 0 0 0 0 0 -0.00387 0.0168 0.06455 0 0.02626 2.28525 -1.0874 0.70258 0.27609 -1.95783
ILE_229 -8.22058 0.51151 4.56126 -0.50069 0.35786 0.10426 2.8678 -2.94144 -0 -0 -2.2893 -0.08736 0 0 0 0 0 -0.04777 0.00071 0.54606 0 -0.43554 0 0.73287 0.08943 0.57652 -4.17441
ILE_230 -8.81855 1.39892 4.17469 -0.64509 0.54654 0.13136 2.36044 -2.93646 -0.02075 -0.16306 -2.31747 0.38699 0 0 0 0 0 -0.05779 0.08977 0.59806 0 -0.44459 0 0.73287 0.03919 0.84984 -4.0951
GLU_231 -6.41987 0.34636 5.80923 -0.20724 0.02425 0.28863 2.69631 -2.93132 -0.00482 -0.03984 -2.84589 -0.60213 0 0 0 0 0 -0.00223 0.01547 0 3.13239 -0.26476 0 -2.7348 -0.23085 0.63335 -3.33774
GLY_232 -5.25344 0.5503 4.37069 -5e-05 0 0 2.51804 -2.60466 -0.00692 -0.03942 -2.76048 -0.4179 0 0 0 0 0 -0.0212 0 0 0 0.42326 0 0.83697 0.17686 0.2816 -1.94636
GLU_233 -8.33247 0.61053 9.24818 -0.23185 0.04272 0.34163 4.32398 -4.29907 -0.02507 -0.18329 -4.73833 -0.65332 0 0 0 -0.7794 0 0.03693 0.0714 0 3.0149 -0.24827 0 -2.7348 0.14338 0.56576 -3.82647
SER_234 -6.05454 0.67112 7.20968 -0.02662 0 0.06394 2.8882 -3.18763 -0.05424 -0.4946 -1.74709 -0.73928 0 0 0 -0.35375 0 -0.01346 0.00369 0.58582 0 0.37059 0.91918 -0.77834 -0.0826 0.83479 0.01486
LEU_235 -8.62397 1.13532 3.14655 -0.72712 0.33046 0.28624 2.27123 -2.82244 -0 -0 -1.26572 0.17701 0 0 0 0 0 0.05333 0.05783 0.77974 0 -0.18656 0 0.18072 0.28395 0.62238 -4.30104
LEU_236 -7.67621 0.57542 2.85434 -0.6775 0.25959 0.28436 2.13804 -2.55423 -0.01787 -0.16147 -2.28991 0.05128 0 0 0 0 0 0.15255 0.13717 1.38843 0 -0.30542 0 0.18072 -0.07029 0.897 -4.834
ASN_237 -7.73335 1.04837 7.13807 -0.18208 0.03887 0.2773 3.96139 -3.9435 -0.02401 -0.15956 -3.21372 -0.26283 0 0 0 0 0 0.2223 0.00015 0 1.45315 0.42873 0 -0.93687 -0.05957 1.18341 -0.76375
ASP_238 -5.3796 0.32403 6.24891 -0.10029 0.00461 0.29826 2.42737 -3.06448 -0.00432 -0.02023 -1.8912 -0.49704 0 0 0 0 0 -0.00337 0.09579 0 1.70033 0.15835 0 -2.3716 -0.03505 0.90598 -1.20355
GLY_239 -4.79085 1.13374 3.90876 -5e-05 0 0 2.02091 -2.35359 -0.00285 -0.0237 -1.44257 -0.38581 0 0 0 0 0 -0.03363 0 0 0 -0.35368 0 0.83697 0.94294 0.63854 0.09514
CYS_240 -6.86341 0.71877 4.17691 -0.05879 0.00222 0.02398 2.50715 -2.54742 -0.01787 -0.16147 -2.21568 -0.63379 0 0 0 0 0 0.10406 0.22425 0.53678 0 0.28054 0 3.6196 0.90543 0.95018 1.55144
ALA_241 -6.15446 0.42084 3.87407 -0.02075 0 0 2.84231 -2.8893 -0 -0 -2.86269 -0.37414 0 0 0 0 0 0.11924 0 0 0 -0.24719 0 1.8394 -0.37025 0.83136 -2.99155
ILE_242 -8.45573 0.9157 3.00708 -0.50011 0.39466 0.10502 2.59494 -2.71804 -0.01514 -0.0686 -2.09118 -0.16545 0 0 0 0 0 -0.03616 0.01296 0.71434 0 -0.40586 0 0.73287 -0.24923 0.55117 -5.67673
VAL_243 -8.26517 1.01273 3.43082 -0.32194 0.31056 0.07386 2.73153 -2.83013 -0 -0 -1.33944 -0.16958 0 0 0 0 0 -0.05298 0.00535 0.10572 0 -0.21707 0 1.9342 -0.11291 0.59261 -3.11184
ILE_244 -8.83508 0.79117 3.87036 -0.47861 0.36809 0.09453 2.85631 -2.96865 -0 -0 -2.09166 0.07147 0 0 0 0 0 0.02358 0.02355 0.54193 0 -0.39961 0 0.73287 -0.05832 0.42912 -5.02897
PHE_245 -11.9234 1.69177 3.68621 -0.89073 0.12527 0.28595 3.24728 -3.28429 -0 -0 -2.6171 -0.02425 0 0 0 0 0 0.00159 0.0015 0 2.03361 -0.52453 0 1.0402 0.09894 0.54337 -6.50864
ASN_246 -5.65548 0.25449 5.62542 -0.17025 0.01846 0.2504 2.59389 -2.93369 -0 -0 -2.07308 -0.32264 0 0 0 0 0 0.03133 0.00056 0 1.42781 0.41378 0 -0.93687 0.12529 0.4137 -0.93688
VAL_247 -7.54248 0.9992 4.08755 -0.30618 0.19315 0.06761 2.9875 -2.87816 -0.02459 -0.1622 -2.03454 -0.10656 0 0 0 0 0 -0.04039 0.00595 0.09224 0 -0.33276 0 1.9342 0.0051 0.35855 -2.6968
PHE_248 -10.5754 1.27166 4.86496 -0.575 0.40279 0.27445 3.10516 -3.32948 -0 -0 -2.29502 -0.22458 0 0 0 0 0 0.07311 0.05956 0 2.98365 0.11282 0 1.0402 -0.16953 0.57818 -2.40247
MET_249 -9.58548 1.42787 3.81645 -0.80943 0.18947 0.48061 2.49945 -2.7963 -0 -0 -1.58893 -0.16508 0 0 0 0 0 0.46889 0.25784 1.98328 0 -0.16875 0 0.60916 -0.26923 0.79743 -2.85274
LYS_250 -6.20755 0.49095 5.68187 -0.3393 0.03547 0.15648 2.93635 -2.73236 -0.02757 -0.14217 -1.27763 0.24872 0 0 0 0 0 -0.03513 0.07367 2.50462 0 -0.0242 0 -1.5107 -0.25403 0.78475 0.36222
MET_251 -7.86668 0.7954 4.34708 -0.1853 0.00957 0.05826 2.48031 -2.61732 -0.01127 -0.07973 -1.61419 -0.1965 0 0 0 0 0 0.079 0.07195 2.32538 0 -0.09356 0 0.60916 -0.21748 0.65247 -1.45343
VAL_252 -5.92582 0.56442 2.09104 -0.32824 0.35441 0.07728 1.73526 -1.83373 -0 -0 -1.2635 -0.38652 0 0 0 0 0 -0.07897 0.1453 0.92693 0 0.33109 0 1.9342 -0.03095 0.627 -1.06079
PHE_253 -5.82688 0.62986 2.3168 -0.69895 0.0795 0.43227 1.73755 -1.81473 -0 -0 -2.04871 0.16111 0 0 0 0 0 -0.06184 0.14989 0 1.95584 -0.21914 0 1.0402 -0.19451 0.54744 -1.8143
PHE_254 -6.92891 1.0639 3.66518 -0.55296 0.4052 0.28709 1.52145 -2.34592 -0.00795 -0.03506 -0.20263 0.0392 0 0 0 0 0 0.01309 0.07539 0 3.51268 -0.28732 0 1.0402 -0.14178 1.11329 2.23415
PRO_255 -1.87463 0.40632 1.48067 -0.06564 0 0.04167 0.79971 -0.596 -0 -0 -0.47788 0.60469 0 0 -0.82193 0 0 0.09699 0.05317 0.12286 0 -0.30455 0 -2.4119 0.41543 1.17247 -1.35854
GLN_256 -3.98632 0.33979 4.50697 -0.59374 0.17983 0.55468 2.21849 -2.04803 -0.0161 -0.08273 -1.57666 -0.7833 0 0 -0.82193 -0.98007 0 0.13749 0.0926 0 3.88007 -0.12482 0 -0.18838 0.21655 0.66567 1.59005
LEU_257 -5.56842 0.8331 1.9081 -0.70077 0.39645 0.24969 1.40915 -1.71023 -0.00238 -0.01513 0.53768 -0.03554 0 0 0 0 0 -0.07261 0.35829 1.49597 0 -0.26192 0 0.18072 -0.26264 0.7288 -0.53169
THR_258 -3.40788 0.35746 2.6127 -0.12296 0.0596 0.06482 0.82977 -1.53657 -0.01274 -0.11 -0.70796 -1.2593 0 0 0 0 0 0.01664 0.01564 0.10262 0 -0.13761 2.2748 -1.0874 -0.45447 0.50676 -1.9961
SER_259 -3.75321 0.46906 4.13536 -0.02831 9e-05 0.04463 2.09154 -1.9817 -0.0161 -0.08273 -0.75151 -0.86507 0 0 -0.69505 0 0 -0.05167 0.01014 0.73247 0 0.13729 0.60217 -0.77834 -0.44731 0.38116 -0.84706
THR_260 -4.485 0.76099 4.07657 -0.12827 0.03434 0.09513 2.58813 -2.16404 -0.0315 -0.16305 -4.08049 -0.71712 0 0 -0.69505 0 0 0.09707 0.04418 0.13696 0 0.80539 4.11443 -1.0874 0.89036 0.73936 0.831
VAL_261 -4.36997 0.59222 1.67091 -0.30376 0.26897 0.07563 1.1137 -1.57834 -0.01274 -0.11 -0.18867 -0.47877 0 0 0 0 0 0.15842 0.01781 0.04349 0 0.5025 0 1.9342 1.57199 1.7236 2.63117
GLY_262 -2.48372 0.54399 2.54069 -0.00028 0 0 1.43736 -1.38706 -0 -0 0.64756 -0.20817 0 0 0 0 0 0.06475 0 0 0 -1.41494 0 0.83697 1.33487 2.02653 3.93856
GLN_263 -3.72241 0.60161 3.29308 -0.30825 0.07414 0.26315 1.83519 -1.7141 -0 -0 -1.20716 -0.60319 0 0 0 0 0 -0.084 0.06494 0 2.7881 -0.16949 0 -0.18838 0.64117 1.58111 3.14551
ASN_264 -6.61521 0.53004 5.58584 -0.35538 0.01398 0.64994 3.2417 -2.88102 -0.02563 -0.17801 -1.81924 -0.28715 0 0 0 0 0 0.06537 0.1493 0 3.56797 0.20035 0 -0.93687 -0.16023 0.9144 1.66014
VAL_265 -4.87449 0.62763 3.09931 -0.26305 0.17825 0.04188 1.51152 -2.15466 -0.0315 -0.16305 -0.06097 0.35453 0 0 0 0 0 0.15438 0.01914 0.62663 0 0.10957 0 1.9342 -0.01956 0.33175 1.42152
LEU_266 -6.51319 0.64832 5.22532 -0.68046 0.22832 0.25906 2.65578 -2.75976 -0 -0 -1.51416 0.07179 0 0 0 0 0 0.08635 0.01562 0.98776 0 -0.26607 0 0.18072 -0.17166 0.41435 -1.1319
TYR_267 -8.36093 0.93558 5.97301 -0.80101 0.02861 0.24593 3.25907 -3.41919 -0.043 -0.24064 -2.62395 -0.32893 0 0 0 0 0 0.14548 0.0013 0 1.83861 -0.43047 0.01087 1.2797 -0.0713 0.58987 -2.01139
PHE_268 -8.5748 1.32658 3.76444 -1.04844 0.13225 0.41785 2.51965 -2.93382 -0 -0 -2.14247 -0.00789 0 0 0 0 0 -0.02055 0.15494 0 1.77409 -0.52382 0 1.0402 0.18688 0.71903 -3.21588
LEU_269 -5.614 0.39499 4.75691 -0.48432 0.22987 0.11317 2.73566 -2.67121 -0 -0 -1.59419 0.23486 0 0 0 0 0 -0.03247 0.03044 0.36176 0 -0.26966 0 0.18072 -0.00716 0.50808 -1.12655
GLN_270 -6.06798 0.37731 6.02399 -0.26604 0.05114 0.2062 3.158 -3.07487 -0 -0 -3.55791 -0.47129 0 0 0 0 0 -0.01271 0.06975 0 2.68791 -0.12985 0 -0.18838 -0.29466 0.24179 -1.24759
VAL_271 -8.16321 1.17568 4.35418 -0.30834 0.2053 0.06763 3.02194 -3.29201 -0 -0 -3.49027 -0.05992 0 0 0 0 0 -0.05231 0.00014 0.05518 0 -0.35954 0 1.9342 -0.1516 0.37253 -4.69042
ALA_272 -4.92813 0.42178 2.34739 -0.02289 0 0 2.00867 -2.06521 -0.01542 -0.09833 -1.39116 -0.35212 0 0 0 0 0 -0.01407 0 0 0 -0.34204 0 1.8394 -0.34565 0.4714 -2.48638
VAL_273 -4.28944 0.58185 4.13672 -0.3079 0.20017 0.07032 2.10489 -2.15517 -0 -0 -1.75067 -0.25627 0 0 0 0 0 -0.00666 0.00246 0.20327 0 -0.42558 0 1.9342 -0.29694 0.31696 0.0622
ALA_274 -5.21615 0.5117 3.4043 -0.02406 0 0 2.56409 -2.3144 -0.00024 -0.00178 -2.38166 -0.37093 0 0 0 0 0 -0.05972 0 0 0 -0.34329 0 1.8394 -0.31572 0.30668 -2.40177
GLY_275 -5.93585 1.10098 5.3336 -5e-05 0 0 2.71385 -3.05827 -0.00199 -0.00405 -2.18069 -0.39338 0 0 0 0 0 0.13802 0 0 0 -0.343 0 0.83697 5.36274 0.78546 4.35435
PRO_276 -6.82384 1.39322 3.98478 -0.06958 7e-05 0.04325 2.00428 -1.96045 -0 -0 -1.62034 0.64132 0 0 0 0 0 -0.09337 0.00899 0.15099 0 -0.04755 0 -2.4119 5.82316 0.94152 1.96455
LEU_277 -4.60143 0.30476 4.90082 -0.66409 0.17474 0.22393 2.52657 -2.43964 -0 -0 -1.73475 0.1209 0 0 0 0 0 0.06313 0.00044 0.79467 0 -0.19875 0 0.18072 0.13269 0.45564 0.24033
TRP_278 -9.71492 1.0934 3.47891 -1.29157 0.19895 0.57161 3.27579 -3.27761 -0.00147 -0.01111 -2.74074 -0.28019 0 0 0 0 0 0.02066 3e-05 0 2.41092 -0.09619 0 1.6906 -0.07259 0.33548 -4.41003
GLY_279 -6.22708 0.92095 4.84263 -4e-05 0 0 2.82261 -3.11887 -0.00024 -0.00178 -2.74466 -0.41618 0 0 0 0 0 -0.0668 0 0 0 0.33711 0 0.83697 0.43897 0.27338 -2.10305
TYR_280 -7.21877 0.50453 5.84606 -0.76132 0.02044 0.25305 2.95851 -3.19636 -0.00042 -0.0113 -2.0843 -0.30491 0 0 0 0 0 0.0053 0.19447 0 1.86633 -0.33757 0.01871 1.2797 0.52013 0.31427 -0.13346
ALA_281 -5.73982 0.67375 3.58361 -0.02167 0 0 2.65666 -2.66469 -0 -0 -1.86761 -0.3164 0 0 0 0 0 0.02583 0 0 0 -0.24464 0 1.8394 -0.19712 0.52923 -1.74347
VAL_282 -8.19001 1.78034 3.79598 -0.27139 0.23078 0.0439 3.29732 -3.17268 -0 -0 -3.38244 0.3703 0 0 0 0 0 0.07947 0.11541 0.75888 0 -0.042 0 1.9342 -0.22237 0.75283 -2.12148
ALA_283 -6.90254 1.07902 4.02469 -0.02243 0 0 3.22696 -3.01377 -0.00147 -0.01111 -2.79154 -0.38134 0 0 0 0 0 0.05482 0 0 0 -0.26201 0 1.8394 -0.25628 0.72185 -2.69575
LYS_284 -8.78997 1.01833 8.8585 -0.43936 0.10438 0.22935 3.896 -4.1308 -0.00906 -0.10217 -4.47921 0.12166 0 0 -0.30401 0 0 -0.03709 0.12208 2.56767 0 0.03008 0 -1.5107 -0.38061 0.84473 -2.39018
VAL_285 -7.47259 1.00454 3.35111 -0.2722 0.11344 0.04674 2.60969 -2.7341 -0 -0 -1.92074 0.24557 0 0 0 0 0 -0.07007 0.23868 0.90649 0 0.01588 0 1.9342 -0.30142 1.17075 -1.13403
THR_286 -7.61334 0.88361 4.63998 -0.18878 0.06563 0.06329 3.31092 -3.02655 -0 -0 -3.54784 0.06629 0 0 0 0 0 -0.00867 0.14089 0.05317 0 -0.01432 2.2714 -1.0874 0.03286 0.80012 -3.15875
VAL_287 -7.456 0.46526 4.52289 -0.31646 0.21054 0.07342 2.92763 -2.95329 -0 -0 -2.57336 -0.21129 0 0 0 0 0 -0.013 0.00171 0.11065 0 -0.28312 0 1.9342 0.08919 0.45801 -3.01304
PHE_288 -9.58636 1.43983 4.37626 -0.5331 0.01078 0.16336 3.31012 -3.32803 -0 -0 -3.10666 -0.08847 0 0 -1.10031 0 0 0.01123 0.74457 0 3.34505 -0.31604 0 1.0402 -0.1236 0.68632 -3.05485
PHE_289 -8.47997 1.16228 2.65022 -0.95445 0.12544 0.36944 2.28007 -2.53494 -0.00496 -0.03824 -1.56292 0.01117 0 0 0 0 0 -7e-05 0.45504 0 2.09615 -0.22456 0 1.0402 -0.07503 0.76538 -2.91975
LEU_290 -9.39951 1.27326 4.58669 -0.46851 0.15037 0.10319 3.31141 -3.21415 -0 -0 -1.8412 0.24148 0 0 0 0 0 -0.06737 0.02881 0.34966 0 -0.25097 0 0.18072 -0.17503 0.74003 -4.45114
SER_291 -5.95896 0.4543 6.63648 -0.03998 0.00024 0.05592 2.72415 -3.10206 -0.01006 -0.03196 -2.268 -0.64945 0 0 -0.60521 0 0 -0.07646 0.27634 0.15916 0 -0.2722 1.87049 -0.77834 -0.43505 0.73177 -1.31889
HIS_D_292 -5.48601 0.35268 5.31845 -0.40899 0.02475 0.47766 2.56572 -2.67285 -0.01283 -0.08831 -1.91524 -0.38725 0 0 -0.4951 0 0 -0.02866 0.10766 0 2.4376 -0.28868 0 -0.45461 -0.59007 0.49923 -1.04486
ILE_293 -7.78055 1.30919 3.62982 -0.60921 0.42119 0.19039 2.5292 -2.51149 -0.00129 -0.01752 -2.88229 -0.12209 0 0 0 0 0 0.05728 0.08463 0.36455 0 0.18872 0 0.73287 -0.11964 0.89819 -3.63804
PHE_294 -6.09502 0.50189 4.02418 -0.933 0.0444 0.3318 1.46133 -2.48701 -0.00115 -0.00807 -0.61957 0.03531 0 0 0 0 0 -0.03241 0.00312 0 1.81409 -0.30732 0 1.0402 0.36327 0.99007 0.1261
ASN_295 -2.03744 0.14345 1.72546 -0.19553 0.0449 0.31348 0.0922 -0.95252 -0 -0 0.37708 -0.45406 0 0 0 0 0 -0.04261 0.01005 0 1.94136 -0.33278 0 -0.93687 -0.19353 0.38118 -0.11619
ASP_296 -3.76896 0.41735 5.51652 -0.21193 0.00365 0.69575 3.1505 -2.34802 -0.01432 -0.10897 -4.2556 -0.32667 0 0 -1.29109 0 0 0.00626 0.00198 0 3.46777 0.09959 0 -2.3716 0.18065 0.40771 -0.74943
ALA_297 -5.20283 0.66787 3.9385 -0.02499 0.00938 0 1.61405 -2.26204 -0.01872 -0.1509 -0.8236 -0.51442 0 0 0 0 0 0.08042 0 0 0 0.69927 0 1.8394 1.31348 1.11112 2.27598
LEU_298 -4.21677 0.34047 4.61338 -0.47965 0.267 0.10759 2.41384 -2.2428 -0 -0 -2.55263 0.11871 0 0 -0.60619 0 0 0.46129 0.01014 0.30519 0 -0.2912 0 0.18072 0.77917 1.18219 0.39046
VAL_299 -5.84004 1.05826 4.28719 -0.29567 0.1258 0.06494 2.18883 -2.41408 -0.00275 -0.02302 -2.38052 -0.22556 0 0 -0.68491 0 0 -0.05139 0.02957 0.26399 0 -0.23166 0 1.9342 -0.0755 0.87673 -1.39561
GLU_300 -10.716 1.39394 9.97594 -0.19554 0.01198 0.23669 4.10165 -4.73708 -0.05306 -0.39948 -4.08347 -0.49068 0 0 -1.00672 0 0 0.12135 0.00434 0 3.13887 -0.23939 0 -2.7348 -0.38025 0.94234 -5.1094
ILE_301 -8.41372 1.14079 3.9147 -0.49851 0.45532 0.09807 2.40454 -2.73301 -0 -0 -1.56677 0.16544 0 0 0 0 0 -0.03751 0.01752 0.46981 0 -0.40595 0 0.73287 -0.1857 0.65928 -3.78284
THR_302 -5.0211 0.18478 4.70375 -0.21127 0.19045 0.07802 2.38357 -2.50722 -0 -0 -2.60012 -0.17645 0 0 0 0 0 0.00286 0.00362 0.09549 0 0.02305 2.29237 -1.0874 0.10779 0.31578 -1.22204
ILE_303 -9.06371 1.67908 2.70857 -0.67213 0.48723 0.15048 2.58762 -2.68009 -0 -0 -2.38574 0.36005 0 0 0 0 0 -0.06502 0.04601 0.59629 0 -0.45867 0 0.73287 0.03946 0.72326 -5.21446
THR_304 -6.5808 0.4548 3.89251 -0.2107 0.20589 0.07862 2.84866 -2.72377 -0.00275 -0.02302 -2.2749 -0.26305 0 0 0 0 0 -0.02801 0.01679 0.09801 0 -0.02152 2.25885 -1.0874 0.0939 0.8846 -2.38329
LEU_305 -8.93512 1.36455 3.32996 -0.52016 0.29839 0.11748 2.77835 -2.89468 -0.00478 -0.03546 -2.10436 0.27077 0 0 0 0 0 -0.00185 0.15959 0.36715 0 -0.27251 0 0.18072 -0.08288 0.59058 -5.39427
ALA_306 -6.3333 1.00214 3.68928 -0.01927 0 0 2.43283 -2.95419 -0.01245 -0.07654 -2.35291 -0.36404 0 0 0 0 0 -0.03259 0 0 0 -0.11136 0 1.8394 -0.23159 0.55835 -2.96624
ALA_307 -5.36026 0.3893 3.8949 -0.02245 0 0 2.70836 -2.65978 -0 -0 -3.47672 -0.35363 0 0 0 0 0 0.08742 0 0 0 -0.31803 0 1.8394 -0.3362 0.36376 -3.24393
THR_308 -7.93283 1.37949 5.71319 -0.11616 0.01561 0.04413 3.31441 -3.36061 -0 -0 -2.63271 -0.59367 0 0 0 0 0 0.02673 0.43862 1.90149 0 0.0739 2.90091 -1.0874 0.08452 0.43327 0.60292
TYR_309 -8.03782 1.23801 3.67211 -0.5791 0.03046 0.26613 2.65619 -2.64578 -0 -0 -1.8592 -0.24799 0 0 0 0 0 -0.01518 0.01346 0 2.85663 -0.05538 0.00217 1.2797 0.23324 0.51433 -0.67803
LEU_310 -8.87969 1.5112 3.68722 -0.7099 0.29938 0.31329 2.51414 -2.97835 -0.00218 -0.01895 -2.66264 0.09805 0 0 0 0 0 -0.03442 0.04518 0.94118 0 -0.25261 0 0.18072 -0.21153 0.52431 -5.63561
THR_311 -7.78762 0.82108 5.15412 -0.21182 0.17928 0.07697 3.03869 -3.15728 -0.0032 -0.03108 -3.29144 -0.02009 0 0 0 0 0 -0.02523 0.03556 0.07632 0 0.05139 2.29534 -1.0874 -0.02807 0.4734 -3.44107
TYR_312 -11.5246 1.67846 5.36453 -0.81471 0.08278 0.29319 3.23444 -3.70414 -0.01466 -0.14171 -2.63788 -0.34264 0 0 -0.49306 0 0 -0.00714 0.93864 0 2.10933 -0.41865 0.49808 1.2797 0.13667 0.6246 -3.85872
TYR_313 -8.45269 1.04105 4.66254 -0.60023 0.03688 0.26924 3.19471 -3.0679 -0.02051 -0.12763 -2.0362 -0.23823 0 0 0 0 0 -0.01238 0.00713 0 2.86048 -0.04511 0.01055 1.2797 -0.03084 0.90508 -0.36438
ILE_314 -8.67253 1.39875 4.05774 -0.52588 0.704 0.10671 2.57163 -2.90317 -0.00448 -0.066 -1.69987 -0.02638 0 0 0 0 0 -0.04898 0.1788 0.54059 0 -0.4081 0 0.73287 -0.06921 0.92701 -3.20652
GLY_315 -4.94913 0.74241 4.76598 -5e-05 0 0 1.99668 -2.74924 -0.02554 -0.1244 -0.7018 -0.41592 0 0 0 0 0 -0.07351 0 0 0 0.08601 0 0.83697 0.65177 0.82206 0.86228
ASP_316 -4.96483 0.1838 7.14349 -0.11225 0.01352 0.35147 2.86785 -3.25681 -0.053 -0.42158 -4.45973 -0.15822 0 0 -0.46028 -1.0201 0 0.03268 0.01981 0 1.79395 0.10578 0 -2.3716 0.50808 0.8541 -3.40387
ILE_317 -7.09894 1.44572 2.58385 -0.51207 0.2597 0.10208 1.86294 -2.16607 -0 -0 -1.35173 0.44529 0 0 0 0 0 -0.02237 0.33005 0.89774 0 0.14491 0 0.73287 -0.22797 1.05917 -1.51483
TRP_318 -8.94595 1.47472 2.43527 -0.68996 0.1026 0.36041 1.68093 -2.38935 -0.01982 -0.12407 -1.1777 -0.43241 0 0 0 0 0 0.04436 0.02749 0 2.82594 -0.02871 0 1.6906 -0.38879 0.83998 -2.71443
LEU_319 -3.58654 0.73237 4.27398 -0.45201 0.20825 0.07554 2.37251 -2.05216 -0.01267 -0.10654 -1.95783 0.30601 0 0 0 0 0 -0.03227 0.24864 0.00658 0 1.33316 0 0.18072 5.24359 0.58178 7.36311
GLU_320 -3.03122 0.54793 2.33131 -0.20408 0.02945 0.29341 1.00778 -1.327 -0.02124 -0.13935 -0.29075 -0.63779 0 0 0 0 0 0.04044 0.01488 0 2.51042 0.06828 0 -2.7348 6.72993 0.82076 6.00835
VAL_321 -6.3128 1.30638 2.07415 -0.39813 0.49183 0.11098 2.07685 -2.24777 -0.02784 -0.17145 -0.85113 -0.26019 0 0 0 0 0 -0.05007 0.56111 1.40915 0 -0.66779 0 1.9342 1.00744 1.0631 1.04802
SER_322 -6.23611 0.55633 5.08635 -0.03582 6e-05 0.06525 2.71491 -2.75781 -0.0188 -0.16517 -2.56534 -0.76302 0 0 -0.79243 0 0 0.0379 0.0698 0.49029 0 0.25474 0.70785 -0.77834 -0.20693 0.93765 -3.39862
GLY_323 -5.21181 0.40869 4.43418 -5e-05 0 0 2.38379 -2.64604 -0 -0 -2.54518 -0.41916 0 0 -0.46028 0 0 -0.01986 0 0 0 0.61621 0 0.83697 0.25259 0.53613 -1.83382
VAL_324 -7.73201 1.58929 2.48775 -0.32033 0.43157 0.07231 2.24927 -2.52494 -0.02906 -0.13877 -1.21005 -0.03163 0 0 0 0 0 -0.06611 0.00015 0.03315 0 -0.38303 0 1.9342 0.30977 0.3344 -2.99406
LEU_325 -10.1044 1.27078 4.00172 -0.50857 0.26152 0.13508 2.4847 -3.004 -0 -0 -0.84105 0.1619 0 0 -0.79243 0 0 0.20664 0.1314 0.33843 0 -0.30845 0 0.18072 -0.10844 0.58949 -5.90498
ALA_326 -7.24809 0.82345 4.32976 -0.02115 0 0 2.85743 -3.29527 -0 -0 -2.81692 -0.39727 0 0 0 0 0 0.33259 0 0 0 -0.29733 0 1.8394 -0.40087 0.58184 -3.71244
VAL_327 -8.85843 1.90452 4.00989 -0.33869 0.47882 0.07721 2.97432 -3.22055 -0.01377 -0.09368 -2.00746 -0.19955 0 0 0 0 0 -0.06267 0.06566 0.13117 0 -0.31966 0 1.9342 -0.30798 0.72116 -3.12548
VAL_328 -7.86209 0.89382 2.91587 -0.29754 0.16357 0.0644 2.68311 -2.80834 -0 -0 -1.91992 0.00935 0 0 0 0 0 0.02622 0.05745 0.11 0 -0.05927 0 1.9342 0.14219 0.72403 -3.22295
VAL_329 -8.11174 1.19517 4.9001 -0.32135 0.20894 0.07221 2.98486 -3.15464 -0.01809 -0.09758 -2.16435 -0.27628 0 0 0 0 0 -0.0619 6e-05 0.15794 0 -0.33619 0 1.9342 0.15455 0.92782 -2.00629
LEU_330 -9.75524 1.25921 4.60864 -0.65649 0.58018 0.30239 3.32475 -3.45473 -0.02094 -0.11069 -2.66948 -0.17975 0 0 0 0 0 -0.00539 0.01508 1.00216 0 -0.15457 0 0.18072 0.08053 1.38838 -4.26525
GLY_331 -5.00895 0.35965 4.50784 -5e-05 0 0 2.08146 -2.60585 -0 -0 -2.58933 -0.41427 0 0 0 0 0 -0.07315 0 0 0 0.25136 0 0.83697 0.66611 0.71179 -1.27642
LEU_332 -9.4775 0.98927 3.07937 -0.47831 0.15836 0.10355 2.80032 -2.96502 -0.01947 -0.16691 -1.99549 0.2695 0 0 0 0 0 -0.03756 0.1465 0.44327 0 -0.25147 0 0.18072 0.41682 0.2999 -6.50414
ILE_333 -7.04954 0.90288 3.76147 -0.68678 0.56716 0.16419 2.31595 -2.55432 -0.01032 -0.09299 -1.4781 0.15286 0 0 0 0 0 0.02373 0.0334 0.69098 0 -0.42224 0 0.73287 -0.13506 0.74282 -2.34106
VAL_334 -7.11118 0.4982 2.56848 -0.302 0.15532 0.06843 2.31502 -2.48883 -0.01809 -0.09758 -1.84638 -0.17133 0 0 0 0 0 -0.05468 0 0.06418 0 -0.32525 0 1.9342 -0.05414 0.64806 -4.21756
ASN_335 -7.08089 0.73444 6.82479 -0.29138 0.00293 0.57643 3.54615 -3.3379 -0.02932 -0.18979 -2.42943 -0.22416 0 0 0 0 0 -0.00756 0.09953 0 2.87369 0.22495 0 -0.93687 -0.05107 0.45628 0.76082
ALA_336 -3.68163 0.45075 2.90727 -0.02596 0.00138 0 1.62595 -1.91266 -0 -0 -0.88736 -0.39226 0 0 0 0 0 0.06544 0 0 0 -0.17367 0 1.8394 -0.36442 0.58547 0.0377
GLU_337 -5.0245 0.46812 5.86766 -0.473 0.12877 0.99487 2.78008 -2.57012 -0.01032 -0.09299 -3.50367 -0.42201 0 0 0 0 0 -0.04144 0.01887 0 2.72076 0.16281 0 -2.7348 -0.39094 0.48621 -1.63564
LYS_338 -5.71996 0.69778 5.94489 -0.57644 0.32318 0.40634 2.77359 -2.4113 -0.00267 -0.00587 -2.82525 -0.04259 0 0 0 -0.68277 0 0.21387 0.08928 2.87221 0 0.33612 0 -1.5107 0.57074 0.62177 1.07222
THR_339 -2.31233 0.4979 2.67737 -0.11226 0.07357 0.06526 1.47276 -1.37153 -0 -0 -1.10927 -0.86545 0 0 0 0 0 -0.01974 0.06257 0.13938 0 -0.65889 2.25564 -1.0874 0.75922 1.0227 1.48951
SER_340 -4.47635 0.56356 3.59066 -0.02975 0.0214 0.02907 2.0605 -1.93518 -0.00112 -0.00536 -1.90082 -0.01782 0 0 -0.72081 0 0 -0.05275 0.00829 0.55081 0 -0.06899 0.60045 -0.77834 -0.01282 0.74114 -1.83422
ILE_341 -7.11358 0.75938 2.26014 -0.69844 0.49947 0.26653 0.8636 -1.94661 -0 -0 -1.08009 -0.30595 0 0 0 0 0 -0.02613 0.08209 0.86214 0 -0.2499 0 0.73287 -0.23308 0.40017 -4.9274
SER_342 -5.24068 1.15794 5.53924 -0.03067 1e-05 0.05289 3.62361 -2.66487 -0 -0 -3.0207 -0.97347 0 0 -1.92091 0 0 0.09491 0.06303 1.2285 0 0.09947 0.72921 -0.77834 -0.17849 1.08821 -1.1311
PRO_343 -3.27748 0.43878 2.68778 -0.07231 0 0.04467 1.56702 -1.30229 -0 -0 -0.66459 0.59067 0 0 0 0 0 -0.19497 0.04178 0.37668 0 -0.66998 0 -2.4119 -0.15145 0.97381 -2.0238
GLU_344 -3.84064 0.46912 3.6443 -0.61044 0.09327 1.11007 1.72507 -1.79442 -0 -0 -1.28993 -0.61469 0 0 -0.9142 0 0 -0.01857 0.01973 0 3.34158 -0.23545 0 -2.7348 -0.21788 0.34527 -1.5226
VAL_345 -8.68521 1.65138 4.32831 -0.36773 0.30262 0.08736 3.17251 -3.00144 -0.02775 -0.16249 -1.75237 0.02102 0 0 0 0 0 -0.04247 0.02116 0.96075 0 -0.16973 0 1.9342 -0.19964 0.84687 -1.08264
GLU_346 -5.90481 0.43828 6.35471 -0.34474 0.10793 0.40043 2.89734 -2.85823 -0 -0 -3.6338 -0.61363 0 0 0 -0.68277 0 -0.0131 0.01675 0 2.98295 0.0076 0 -2.7348 0.04443 0.77086 -2.76462
VAL_347 -5.09913 0.27144 4.81305 -0.31646 0.23079 0.07261 2.19947 -2.47488 -0 -0 -2.09112 -0.17958 0 0 0 0 0 -0.07144 0.00157 0.06947 0 -0.35126 0 1.9342 0.04123 0.28891 -0.66114
PHE_348 -7.6583 0.91016 3.55612 -1.04897 0.25096 0.4364 2.44011 -2.48501 -0 -0 -2.30553 0.07728 0 0 0 0 0 0.08772 0.00096 0 1.81593 -0.49696 0 1.0402 0.0424 0.41978 -2.91676
LEU_349 -9.47732 1.07543 3.97233 -0.51074 0.21813 0.12093 2.82642 -2.99587 -0 -0 -2.35298 0.23591 0 0 0 0 0 -0.02823 0.00802 0.32837 0 -0.28092 0 0.18072 -0.0975 0.53531 -6.242
HIS_350 -6.73622 0.35273 7.30288 -0.55625 0.00555 0.51416 2.68387 -3.41265 -0.01596 -0.089 -2.19825 -0.43544 0 0 0 0 0 0.00283 0.2406 0 1.62116 -0.30804 0 -0.45461 0.00271 0.50238 -0.97755
ARG_351 -7.50366 0.38654 6.30097 -0.46628 0.05786 0.23648 2.7688 -3.08765 -0 -0 -2.23143 0.40928 0 0 0 0 0 -0.03462 0.01381 2.07404 0 -0.09284 0 -1.2888 -0.04667 0.32172 -2.18246
PHE_352 -8.99353 1.12486 3.28103 -0.85321 0.05647 0.24919 2.6297 -2.70488 -0 -0 -2.70607 -0.06732 0 0 0 0 0 -0.004 0.0008 0 1.77351 -0.51618 0 1.0402 -0.14275 0.27728 -5.55489
TRP_353 -12.919 1.31829 4.23015 -1.01164 0.3166 0.35886 3.11914 -3.52079 -0 -0 -3.01765 -0.43547 0 0 0 0 0 -0.00939 0.00024 0 1.95141 0.081 0 1.6906 -0.04362 0.48322 -7.40806
GLU_354 -8.95191 0.80873 10.5922 -0.23589 0.06202 0.36465 3.31901 -4.52064 -0.00534 -0.02475 -3.5504 -0.59841 0 0 0 0 0 0.02565 0.15997 0 3.33453 -0.22278 0 -2.7348 -0.38926 0.45227 -2.11513
MET_355 -6.05629 0.34164 5.41883 -0.35593 0.09753 0.10996 2.39772 -2.57176 -0 -0 -2.20846 -0.01304 0 0 0 0 0 -0.01416 0.04619 1.78382 0 0.10837 0 0.60916 -0.15978 0.29569 -0.1705
LEU_356 -6.96115 0.89217 3.84016 -0.51864 0.24015 0.13305 2.53286 -2.63913 -0 -0 -2.30303 0.22334 0 0 0 0 0 -0.03498 0.0022 0.34376 0 -0.28741 0 0.18072 -0.03387 0.51847 -3.87132
ALA_357 -6.14663 0.61919 4.09897 -0.02154 0 0 2.78788 -3.00557 -0 -0 -2.54156 -0.36156 0 0 0 0 0 0.12714 0 0 0 -0.23619 0 1.8394 -0.35783 0.56451 -2.63379
TYR_358 -9.03878 0.75665 4.75289 -0.86687 0.03194 0.32371 3.45344 -3.32258 -0.00828 -0.09785 -2.58548 -0.3193 0 0 0 0 0 -0.01258 0.00838 0 1.81146 -0.37343 0.00583 1.2797 -0.19049 0.35815 -4.03347
LEU_359 -6.64028 0.5798 5.7894 -0.48244 0.2642 0.11851 3.17703 -3.11501 -0 -0 -2.0029 0.23831 0 0 0 0 0 0.03366 0.01704 0.2988 0 -0.29221 0 0.18072 -0.15915 0.41945 -1.57505
ALA_360 -6.11952 0.33117 3.79673 -0.0206 0 0 2.83886 -2.77762 -0 -0 -2.41759 -0.37281 0 0 0 0 0 0.19709 0 0 0 -0.27647 0 1.8394 -0.40652 0.4175 -2.97037
ASN_361 -8.07392 1.24382 5.91637 -0.17586 0.0328 0.26301 3.21314 -3.57971 -0.05981 -0.3099 -2.89181 -0.32708 0 0 0 0 0 -0.02829 0.09053 0 1.49189 0.436 0 -0.93687 -0.11505 0.61939 -3.19136
THR_362 -8.84637 1.49576 6.02085 -0.11961 0.01889 0.05258 3.8057 -3.39212 -0 -0 -2.62098 -0.53219 0 0 0 0 0 -0.01462 0.08818 1.02955 0 0.13752 2.3714 -1.0874 0.05724 0.78163 -0.75399
LEU_363 -9.35715 0.92717 4.25483 -0.45937 0.1447 0.10197 2.80569 -2.95057 -0 -0 -2.52415 0.21553 0 0 0 0 0 -0.02875 0.11091 0.59024 0 -0.22809 0 0.18072 -0.11285 0.56515 -5.76402
ILE_364 -8.8954 0.54337 3.03529 -0.50488 0.32196 0.1029 2.66503 -2.81835 -0 -0 -2.03138 -0.00912 0 0 0 0 0 -0.06602 0.05593 0.54938 0 -0.49041 0 0.73287 -0.02813 0.47552 -6.36146
PHE_365 -10.3702 0.66924 3.02943 -0.51844 0.02261 0.20576 2.47326 -2.89092 -0 -0 -2.78075 0.00441 0 0 0 0 0 0.01993 0.19272 0 3.41608 -0.07917 0 1.0402 -0.06711 0.4549 -5.17809
MET_366 -9.98607 0.84435 5.18015 -0.22248 0.02874 0.07426 2.52598 -3.0186 -0.0309 -0.18989 -1.92753 -0.24841 0 0 0 0 0 0.0835 0.0519 2.19117 0 0.05381 0 0.60916 -0.08979 0.42545 -3.6452
MET_367 -9.89146 1.33852 4.1027 -0.24855 0.05266 0.09224 2.84339 -2.81627 -0 -0 -2.30849 -0.22673 0 0 0 0 0 0.04479 0.11585 2.02208 0 0.05663 0 0.60916 0.07126 0.55843 -3.58378
VAL_368 -7.88243 1.15558 2.87996 -0.32421 0.29371 0.07431 2.83429 -2.76089 -0 -0 -2.24216 -0.24006 0 0 0 0 0 -0.05809 0.00043 0.12634 0 -0.2973 0 1.9342 -0.00776 0.6134 -3.90069
GLY_369 -4.54177 0.30041 4.42305 -4e-05 0 0 1.9899 -2.52787 -0 -0 -2.4171 -0.43132 0 0 -0.58839 0 0 0.17534 0 0 0 0.45434 0 0.83697 0.22083 0.38657 -1.71909
VAL_370 -7.38654 0.54805 4.17627 -0.29444 0.15065 0.0646 2.63886 -3.00052 -0 -0 -1.46124 -0.07986 0 0 0 0 0 0.02781 0.00684 0.04707 0 -0.37535 0 1.9342 0.30612 0.35152 -2.34595
VAL_371 -7.45927 1.18038 2.35172 -0.31623 0.24363 0.07025 2.57071 -2.53825 -0 -0 -1.04841 0.03052 0 0 0 0 0 0.13448 0.01219 0.05264 0 -0.27829 0 1.9342 -0.02797 0.614 -2.47371
VAL_372 -5.67232 0.37409 1.08769 -0.31744 0.17572 0.07123 1.37485 -1.79037 -0 -0 -1.57274 -0.17971 0 0 0 0 0 0.01539 0.01136 0.16152 0 0.88144 0 1.9342 0.13669 0.60535 -2.70305
THR_373 -4.40717 0.39436 3.8608 -0.12085 0.02753 0.07334 2.11846 -2.19881 -9e-05 -0.00044 -1.87251 -0.61647 0 0 -0.58839 0 0 -0.0559 0.00644 0.11401 0 -0.64416 4.20279 -1.0874 0.03271 0.53237 -0.22936
GLN_374 -7.48535 0.70012 6.59284 -0.75415 0.07221 0.60319 3.16622 -3.2776 -0.01801 -0.1007 -2.33582 -0.3401 0 0 -0.65298 0 0 0.11469 0.70042 0 4.03454 0.0934 0 -0.18838 -0.2021 0.65839 1.38081
LYS_375 -2.84105 0.28491 3.1178 -0.30985 0.02791 0.14223 1.04963 -1.55945 -0 -0 -0.14111 0.08268 0 0 0 0 0 -0.07958 0.00319 1.66387 0 -0.06875 0 -1.5107 -0.10882 0.63602 0.38892
ALA_376 -2.42908 0.29342 1.98769 -0.02462 0.00014 0 1.23393 -1.20328 -0 -0 -0.73956 -0.38312 0 0 -0.65298 0 0 -0.08534 0 0 0 -0.35328 0 1.8394 -0.40334 0.42925 -0.49078
LEU_377 -3.80207 0.48066 1.87194 -0.52053 0.26514 0.15574 1.28383 -1.38509 -0.00441 -0.01441 -1.5014 0.05997 0 0 0 0 0 0.03693 0.05551 0.29244 0 -0.00462 0 0.18072 -0.53824 0.36684 -2.72107
VAL_378 -4.59542 0.33774 1.89975 -0.28639 0.21725 0.07263 1.21859 -1.73689 -0 -0 -0.23679 -0.59598 0 0 0 0 0 0.14217 0.00639 0.23282 0 -0.47024 0 1.9342 -0.13965 0.52148 -1.47835
ALA_379 -1.5247 0.02494 1.3119 -0.02859 0.00728 0 0.04053 -0.79152 -0.00441 -0.0144 -0.01909 -0.49662 0 0 0 0 0 0.17182 0 0 0 -0.21675 0 1.8394 0.77352 0.62437 1.69769
VAL_380 -6.27279 1.05872 2.99096 -0.24083 0.22553 0.03483 2.03313 -2.19642 -0 -0 -1.58112 0.40315 0 0 0 0 0 -0.0335 0.00178 1.26397 0 -0.39477 0 1.9342 0.74774 0.93472 0.9093
ASP_381 -3.94501 0.67082 4.02146 -0.09607 0.01324 0.32483 1.27841 -2.10998 -0 -0 -0.9609 -0.95693 0 0 0 0 0 0.05579 0.11404 0 2.20461 0.16635 0 -2.3716 1.43757 0.93246 0.7791
LYS_382 -3.30871 0.16026 3.20652 -0.31506 0.02927 0.15032 1.37792 -1.56534 -0 -0 -0.91202 -0.01606 0 0 0 0 0 -0.00176 0.00571 1.77442 0 -0.04209 0 -1.5107 1.19248 0.65003 0.87519
MET_383 -5.34213 0.37723 3.82752 -0.85396 0.32508 0.22996 2.15363 -2.18467 -0 -0 -1.3594 -0.02117 0 0 0 0 0 0.02053 0.33728 1.0362 0 0.03026 0 0.60916 -0.22981 0.91054 -0.13376
ASP_384 -7.76987 0.90728 8.84531 -0.10397 0.00236 0.31155 4.53897 -3.98687 -0 -0 -5.96637 -0.24539 0 0 0 -0.77528 0 0.26194 0.03488 0 2.0072 -0.28328 0 -2.3716 -0.17263 1.18202 -3.58374
TRP_385 -7.42476 0.47689 5.59714 -0.69232 0.14961 0.39131 2.53519 -3.25488 -0 -0 -1.4557 -0.37028 0 0 0 0 0 0.29865 0.02814 0 2.88518 -0.04898 0 1.6906 -0.26898 0.80678 1.3436
PHE_386 -7.94468 0.75171 4.36594 -0.93968 0.06368 0.30133 2.97545 -2.85103 -0 -0 -2.52314 -0.09301 0 0 0 0 0 -0.00606 0.66693 0 1.80056 -0.46561 0 1.0402 -0.08 0.39442 -2.543
TYR_387 -11.2732 1.37554 5.41169 -0.54347 0.18811 0.26441 3.82303 -3.68907 -0 -0 -2.67282 -0.34561 0 0 0 0 0 0.08586 0.14487 0 3.24575 -0.09147 0.00058 1.2797 -0.07433 0.59011 -2.28035
LEU_388 -8.48263 0.80127 4.43212 -0.52081 0.27363 0.13888 3.03919 -3.15242 -0 -0 -2.55199 0.23291 0 0 0 0 0 -0.02149 0.24882 0.30439 0 -0.28351 0 0.18072 -0.27426 0.85063 -4.78455
ILE_389 -5.58221 0.28947 4.84685 -0.49318 0.32719 0.09868 2.61594 -2.60696 -0 -0 -2.15667 0.03536 0 0 0 0 0 -0.05528 0.03728 0.50506 0 -0.44823 0 0.73287 -0.1476 0.60852 -1.39292
ILE_390 -7.98701 0.84503 3.50112 -0.64916 0.61394 0.16055 2.61937 -2.61763 -0 -0 -2.39842 -0.03138 0 0 0 0 0 -0.06804 0.05116 3.28854 0 -0.40875 0 0.73287 0.00374 0.5025 -1.84159
LEU_391 -8.59481 0.93325 3.61349 -0.49666 0.23729 0.11995 3.01078 -2.9876 -0 -0 -2.36066 0.22785 0 0 0 0 0 0.01504 0.01238 0.36855 0 -0.26762 0 0.18072 -0.17701 0.54984 -5.61523
TYR_392 -9.06375 0.81376 4.9707 -0.91657 0.05095 0.34005 3.09528 -3.24915 -0.00309 -0.02543 -2.69798 -0.29698 0 0 0 0 0 -0.00808 0.03684 0 1.79503 -0.33383 0.01624 1.2797 -0.13162 0.30925 -4.01866
LEU_393 -5.66932 0.29148 5.08857 -0.47806 0.20551 0.10745 2.54412 -2.66373 -0 -0 -2.12421 0.22689 0 0 0 0 0 -0.0236 0.06055 0.36928 0 -0.27293 0 0.18072 -0.12648 0.24455 -2.03922
ALA_394 -6.3242 0.6392 4.27995 -0.0207 0 0 3.14764 -2.9605 -0 -0 -2.87521 -0.31992 0 0 0 0 0 -0.02476 0 0 0 -0.02025 0 1.8394 -0.1388 0.41574 -2.36242
ILE_395 -8.7247 1.07143 4.82481 -0.50284 0.28946 0.09538 2.78892 -3.14818 -0.01687 -0.1372 -2.56144 0.39762 0 0 0 0 0 0.0738 0.08909 0.94189 0 0.13268 0 0.73287 -0.10701 0.69992 -3.06037
THR_396 -4.33082 0.28714 5.24584 -0.19404 0.09831 0.06786 2.44991 -2.45271 -0.0023 -0.0437 -2.66117 -0.07764 0 0 0 0 0 -0.01642 0.02564 0.06847 0 -0.02846 2.26615 -1.0874 -0.02059 0.6286 0.22266
ILE_397 -5.84094 0.32966 4.93945 -0.50439 0.39001 0.10157 2.65335 -2.56566 -0 -0 -2.19198 0.0889 0 0 0 0 0 -0.06293 0.1048 0.5296 0 -0.45076 0 0.73287 0.10703 0.38488 -1.25451
ILE_398 -10.4249 1.60946 4.39581 -0.54935 0.57506 0.11208 3.09956 -3.39987 -0 -0 -2.32733 0.04349 0 0 0 0 0 -0.00612 0.05626 0.50289 0 -0.43493 0 0.73287 0.04941 0.72796 -5.23766
ARG_399 -9.18805 0.59143 9.11027 -0.72856 0.09687 0.44358 4.42244 -4.29372 -0.04175 -0.33867 -4.52641 0.0624 0 0 0 -0.7794 0 0.11095 0.23741 3.22077 0 -0.11755 0 -1.2888 -0.19968 1.04787 -2.15862
GLY_400 -3.99323 0.44251 4.82091 -5e-05 0 0 2.09528 -2.39662 -0 -0 -2.33129 -0.42279 0 0 0 0 0 -0.03195 0 0 0 0.46535 0 0.83697 0.20621 0.60083 0.29212
MET_401 -6.35507 0.49218 5.10685 -0.30984 0.07149 0.02715 2.52325 -2.55296 -0 -0 -2.72167 0.03067 0 0 0 0 0 0.01401 0.08794 1.06865 0 0.03723 0 0.60916 0.51797 0.21696 -1.13602
VAL_402 -8.14802 0.7026 3.68002 -0.32139 0.23936 0.07352 3.33688 -3.04006 -0 -0 -2.60457 -0.15422 0 0 0 0 0 -0.06739 0.04543 0.06594 0 -0.34226 0 1.9342 0.04524 0.38161 -4.1731
ILE_403 -8.85709 0.53782 4.90867 -0.643 0.3804 0.13499 3.08203 -3.13446 -0 -0 -3.62988 0.29311 0 0 0 0 0 -0.04523 0.04966 0.58626 0 -0.46217 0 0.73287 -0.02406 0.59706 -5.49305
SER_404 -3.44648 0.21866 4.27439 -0.02679 0 0.06235 1.73882 -1.99731 -0.01324 -0.08445 -1.21057 -0.59056 0 0 0 0 0 0.01695 0.00198 0.70536 0 0.33882 0.60001 -0.77834 0.10305 0.43401 0.34666
LEU_405 -5.0387 0.46096 3.37075 -0.68321 0.13448 0.25237 1.5087 -1.92212 -0 -0 -0.96554 0.10665 0 0 0 0 0 -0.02242 0.07713 0.87996 0 -0.21302 0 0.18072 0.05536 0.37651 -1.44142
PHE_406 -10.2991 1.32112 3.55848 -0.66189 0.05239 0.34957 2.90254 -2.84515 -0.00036 -0.00391 -3.51993 0.08305 0 0 0 0 0 0.042 0.07992 0 2.06884 -0.08274 0 1.0402 -0.18535 0.89237 -5.2079
SER_407 -5.77397 1.06754 5.55799 -0.02913 0.00015 0.02197 3.31887 -2.88211 -0 -0 -3.39532 -0.04212 0 0 0 0 0 0.27777 0.03597 0.53538 0 0.29571 1.8408 -0.77834 5.60431 1.92387 7.57935
PRO_408 -4.7925 0.97678 3.08646 -0.07821 0 0.04727 0.92658 -1.46113 -0 -0 -0.82515 0.58683 0 0 0 0 0 -0.15126 0.00935 0.44093 0 -0.57376 0 -2.4119 5.60598 1.52707 2.91335
ILE_409 -7.21633 0.78884 4.89131 -0.64942 0.4214 0.14545 2.80276 -2.64783 -0 -0 -1.78359 0.19854 0 0 0 0 0 0.06796 0.03369 0.78798 0 -0.44025 0 0.73287 -0.11379 0.55138 -1.42903
LEU_410 -9.83201 1.05161 4.18319 -0.50411 0.30568 0.10783 3.23357 -2.96631 -0 -0 -2.79951 -0.03933 0 0 0 0 0 0.12396 0.17138 3.25019 0 -0.25103 0 0.18072 -0.13015 0.70793 -3.2064
SER_411 -4.89284 0.76918 5.05627 -0.0307 0 0.06895 2.11026 -2.49261 -0.00736 -0.05673 -1.88004 -0.47281 0 0 0 0 0 -0.01413 0.03174 1.42381 0 0.22893 0.63962 -0.77834 -0.22098 0.57592 0.05814
ARG_412 -4.26522 0.3257 3.88954 -0.47273 0.06644 0.26628 1.81612 -1.93649 -0 -0 -1.29612 0.29319 0 0 0 0 0 -0.05457 0.19211 2.04046 0 -0.05793 0 -1.2888 -0.2647 0.34736 -0.39937
ILE_413 -5.10723 0.579 3.37912 -0.65706 0.72374 0.15296 1.43731 -1.8116 -0.03578 -0.13774 -0.70482 -0.36709 0 0 0 0 0 -0.04168 0.08555 2.03171 0 0.20982 0 0.73287 -0.17105 0.62026 0.91829
GLY_414 -1.58204 0.08893 2.11147 -6e-05 0 0 0.88197 -1.05512 -0 -0 -0.72871 -0.34464 0 0 0 0 0 -0.18824 0 0 0 -1.5342 0 0.83697 -0.07891 0.66449 -0.92808
TYR_415 -7.45699 0.81873 3.4849 -0.78301 0.0333 0.17655 1.97999 -2.29805 -0.05577 -0.31326 -0.408 -0.39216 0 0 0 0 0 -0.04854 0.03933 0 2.40819 0.04153 0.01394 1.2797 -0.19241 0.51919 -1.15284
GLY_416 -1.70127 0.09165 1.46108 -0.00029 0 0 0.35123 -0.86046 -0.02863 -0.26096 -0.03566 -0.26646 0 0 0 0 0 -0.05255 0 0 0 0.63351 0 0.83697 0.06055 0.45745 0.68615
LEU_417 -4.36075 0.58894 0.57132 -0.49218 0.24704 0.1003 0.2655 -0.97262 -0 -0 -0.00705 0.18544 0 0 0 0 0 0.07304 0.27187 0.53112 0 -0.33879 0 0.18072 -0.00067 0.34258 -2.8142
THR_418 -3.65643 0.26359 3.07372 -0.2262 0.18474 0.09424 1.84448 -1.76505 -0.01466 -0.15782 -1.71623 -1.28394 0 0 0 0 0 -0.00377 0.00112 0.18324 0 0.14643 2.29993 -1.0874 -0.02077 0.38642 -1.45434
TRP_419 -6.03767 0.66197 2.25417 -1.31767 0.06924 0.59427 1.89334 -1.95995 -0.01528 -0.09352 -1.15353 -0.37662 0 0 0 0 0 -0.03923 0.13367 0 2.10855 -0.06558 0 1.6906 0.02441 0.29335 -1.33546
ARG_420 -8.40225 0.78102 5.68006 -0.58701 0.11234 0.33326 2.25804 -3.00635 -0.01466 -0.15782 -1.69339 0.2661 0 0 -0.49019 0 0 -0.05528 0.17634 1.98699 0 -0.19849 0 -1.2888 -0.28728 0.502 -4.08536
ASN_421 -6.49484 0.47578 5.42325 -0.17448 0.03729 0.26335 2.72133 -2.91626 -0.03503 -0.36746 -1.96244 -0.30499 0 0 0 0 0 -0.00658 0.07089 0 1.6568 0.20928 0 -0.93687 -0.03893 0.50085 -1.87905
ALA_422 -4.81549 0.21245 3.93568 -0.02195 0 0 2.75086 -2.45931 -0 -0 -2.75568 -0.36295 0 0 0 0 0 -0.04493 0 0 0 -0.30039 0 1.8394 -0.10467 0.21807 -1.90893
VAL_423 -8.46824 1.01143 3.20316 -0.33927 0.10328 0.07857 2.69553 -2.92369 -0 -0 -2.44957 0.10659 0 0 0 0 0 0.27308 0.00133 1.04475 0 -0.23242 0 1.9342 -0.28773 0.57728 -3.67171
ILE_424 -9.25795 1.44429 2.09562 -0.67725 0.66847 0.15276 2.15532 -2.50685 -0.01528 -0.09352 -0.62535 0.25493 0 0 0 0 0 -0.003 0.52865 0.55627 0 -0.38606 0 0.73287 -0.04976 0.91692 -4.1089
MET_425 -9.31651 0.72809 4.58887 -0.30305 0.02868 0.09252 2.91751 -2.99282 -0 -0 -3.07825 -0.07938 0 0 0 0 0 -0.03634 0.03976 1.76395 0 0.05081 0 0.60916 0.01189 0.67384 -4.30128
THR_426 -6.91783 0.76941 5.85342 -0.20756 0.17598 0.0752 2.74705 -2.9637 -0 -0 -2.36033 -0.08659 0 0 0 0 0 -0.0115 0.03014 0.09845 0 0.00012 2.27477 -1.0874 0.04616 0.47474 -1.08946
TRP_427 -7.38414 1.13536 2.33118 -0.67507 0.34489 0.37551 1.96137 -2.23602 -0 -0 -1.00377 -0.62645 0 0 0 0 0 -0.05126 0.01056 0 3.11829 -0.00627 0 1.6906 -0.12138 0.50803 -0.62858
GLY_428 -4.14639 0.57774 3.3607 -7e-05 0 0 2.00111 -2.00358 -0.0336 -0.26402 -2.10525 -0.39578 0 0 0 0 0 -0.12255 0 0 0 0.32845 0 0.83697 -0.16007 0.39429 -1.73202
GLY_429 -3.3343 0.15626 3.22516 -9e-05 0 0 1.34644 -1.6776 -0 -0 -1.11073 -0.3999 0 0 -0.43377 0 0 0.00645 0 0 0 0.36492 0 0.83697 0.83659 0.31866 0.13506
LEU_430 -9.2665 1.18236 3.0377 -0.50705 0.26749 0.11791 2.11944 -2.68814 -0.01395 -0.10076 -3.05477 0.15065 0 0 0 0 0 0.00454 0.05906 2.37634 0 -0.3731 0 0.18072 0.78245 0.59895 -5.12667
ARG_431 -9.5927 0.8406 5.96975 -0.65018 0.18601 0.44091 2.57479 -3.02268 -0.05837 -0.54512 -2.07963 0.21304 0 0 -1.77548 0 0 0.07543 0.10831 2.5767 0 -0.08732 0 -1.2888 -0.13367 0.88742 -5.361
GLY_432 -3.37721 0.16436 2.86206 -0.00041 0 0 1.36103 -1.65012 -0.00454 -0.03601 -1.06617 -0.20791 0 0 0 0 0 -0.00063 0 0 0 -0.91027 0 0.83697 0.50657 0.81843 -0.70383
ALA_433 -5.49241 0.57729 1.43281 -0.02477 0.00028 0 1.65211 -1.93518 -0 -0 -1.03592 -0.35692 0 0 0 0 0 -0.07779 0 0 0 -0.32698 0 1.8394 0.19213 0.74421 -2.81173
VAL_434 -7.30087 1.37394 2.06056 -0.29646 0.15673 0.0643 1.83461 -2.39948 -0 -0 -1.48614 -0.07913 0 0 0 0 0 0.04488 2e-05 0.01639 0 -0.38376 0 1.9342 -0.27542 0.98874 -3.74689
GLY_435 -4.96951 0.73889 3.91679 -4e-05 0 0 2.12972 -2.49623 -0.00989 -0.08092 -1.76488 -0.41527 0 0 0 0 0 -0.10228 0 0 0 0.44879 0 0.83697 0.28443 0.75055 -0.73287
LEU_436 -9.44139 1.03678 2.19023 -0.47272 0.17889 0.10103 2.4442 -2.88838 -0 -0 -1.42174 0.24184 0 0 0 0 0 0.01497 0.00019 0.71233 0 -0.20883 0 0.18072 0.18434 0.41323 -6.73432
ALA_437 -6.44994 0.61079 3.13089 -0.02323 0 0 3.01137 -2.70925 -0 -0 -2.78731 -0.36628 0 0 0 0 0 -0.05116 0 0 0 -0.21375 0 1.8394 -0.2232 0.37276 -3.85892
LEU_438 -10.3193 1.06604 3.11793 -0.47363 0.2434 0.11229 2.90451 -3.07827 -0 -0 -2.5823 0.2134 0 0 0 0 0 0.16998 0.0875 0.32853 0 -0.29079 0 0.18072 -0.37819 0.5668 -8.13133
ALA_439 -6.46315 0.70385 3.52079 -0.02193 0 0 2.4119 -2.76475 -0 -0 -1.87387 -0.37044 0 0 0 0 0 0.23536 0 0 0 -0.28415 0 1.8394 -0.40289 0.6072 -2.86268
LEU_440 -7.69181 0.79356 3.84284 -0.43912 0.11342 0.10032 2.5887 -2.83812 -0 -0 -1.76194 0.18787 0 0 0 0 0 0.11701 0.34204 0.35831 0 -0.27398 0 0.18072 -0.39648 0.48057 -4.29608
VAL_441 -8.06942 0.74391 3.68181 -0.31335 0.2089 0.07227 2.65988 -2.7875 -0.00389 -0.03063 -1.46236 -0.17574 0 0 0 0 0 -0.03533 0.02693 0.11972 0 -0.18482 0 1.9342 -0.2253 0.56802 -3.2727
VAL_442 -8.49731 1.58694 3.02349 -0.32057 0.32411 0.07362 3.00785 -2.8015 -0.03204 -0.15362 -3.39028 -0.08329 0 0 0 0 0 -0.02794 0.02684 0.03534 0 -0.3076 0 1.9342 -0.08241 0.72215 -4.96201
GLU_443 -5.43982 0.32382 5.78689 -0.34236 0.05736 0.39848 1.53892 -2.75649 -0 -0 -1.64241 -0.6066 0 0 0 0 0 -0.05902 0.10734 0 3.31983 -0.24694 0 -2.7348 -0.25696 0.64259 -1.91018
ASN_444 -5.62671 0.42618 5.65925 -0.21415 0.06523 0.33628 2.28128 -2.69141 -0 -0 -2.27077 -0.41828 0 0 -1.0161 -0.88679 0 -0.0189 0.02337 0 1.95503 -0.26591 0 -0.93687 -0.61055 0.56041 -3.64941
LEU_445 -5.4383 0.58394 3.06672 -0.46384 0.1893 0.10513 1.67958 -1.75431 -0 -0 -0.44194 0.16182 0 0 0 0 0 0.00964 0.02122 0.62705 0 -0.11306 0 0.18072 0.09645 0.53828 -0.95159
ALA_446 -3.96622 0.34043 1.23812 -0.02395 0 0 1.43568 -1.47438 -0.00389 -0.03063 -0.35336 -0.37406 0 0 0 0 0 -0.07039 0 0 0 -0.3594 0 1.8394 0.12421 0.29822 -1.38024
GLY_447 -1.18453 0.11143 1.78209 -6e-05 0 0 0.32299 -0.85886 -0.03204 -0.15362 -0.2542 -0.40261 0 0 0 0 0 -0.15424 0 0 0 -1.45168 0 0.83697 -0.86925 0.18608 -2.12151
ASN_448 -5.00302 0.60755 4.9527 -0.3259 0.11568 0.60728 2.88646 -2.5022 -0.00381 -0.01541 -2.46247 -0.64022 0 0 -1.0175 0 0 -0.05939 0.04529 0 1.86351 -0.46494 0 -0.93687 -0.57565 0.2075 -2.72142
ASP_449 -2.4854 0.04114 3.11673 -0.11551 0.00752 0.35468 0.98731 -1.52471 -0 -0 -0.89227 -0.45005 0 0 0 0 0 -0.02218 0.01279 0 1.78711 -0.03758 0 -2.3716 -0.26275 0.4255 -1.42926
VAL_450 -4.23915 0.32171 3.84997 -0.29959 0.18238 0.06619 1.96761 -1.97654 -0 -0 -1.40438 -0.16022 0 0 -0.46888 0 0 -0.01091 0.00341 0.10871 0 -0.42305 0 1.9342 -0.1858 0.37822 -0.35611
ILE_451 -8.1446 0.92735 4.12374 -0.61428 0.28721 0.15356 2.3619 -2.83371 -0.00352 -0.02121 -1.25635 0.17996 0 0 -0.54863 0 0 0.01824 0.12558 2.28166 0 -0.2002 0 0.73287 0.03723 0.59992 -1.79328
GLY_452 -4.67733 0.42245 4.67715 -5e-05 0 0 2.01747 -2.49229 -0 -0 -1.78715 -0.4031 0 0 0 0 0 -0.09776 0 0 0 0.02001 0 0.83697 0.6776 0.57825 -0.22776
SER_453 -3.85286 0.11779 5.40376 -0.02919 0 0.06745 1.95308 -2.4373 -0 -1e-05 -2.22886 -0.57826 0 0 0 0 0 -0.02097 0.00052 0.6551 0 0.34342 0.60098 -0.77834 0.81034 0.20436 0.231
LYS_454 -6.55201 0.34424 7.98546 -0.38571 0.06696 0.21693 4.01977 -3.55109 -0 -0 -5.71486 0.37961 0 0 0 -0.77528 0 -0.00284 0.19253 2.48765 0 -0.03655 0 -1.5107 -0.09551 0.39947 -2.53193
PHE_455 -10.6588 0.89167 4.093 -0.53526 0.2522 0.22555 3.46444 -3.21837 -0 -0 -3.95313 -0.22179 0 0 0 0 0 0.02591 0.00731 0 3.58346 -0.10175 0 1.0402 -0.32684 0.65657 -4.77561
LEU_456 -8.72014 1.15741 3.02336 -0.73892 0.44134 0.33232 2.64021 -2.92465 -0.00352 -0.02121 -2.37985 0.09359 0 0 0 0 0 0.03059 0.01085 0.84754 0 -0.22512 0 0.18072 -0.14357 0.85225 -5.5468
PHE_457 -8.18045 0.61417 3.74325 -1.01266 0.07011 0.42835 2.3757 -2.76715 -0 -0 -2.43524 0.04487 0 0 0 0 0 -0.0205 0.0176 0 1.95033 -0.38766 0 1.0402 -0.06827 0.65857 -3.92879
HIS_D_458 -9.75241 1.02059 6.8082 -0.44879 0.16322 0.45568 3.22675 -3.8603 -0 -0 -2.42797 -0.48878 0 0 0 0 0 0.01984 0.00116 0 2.93969 0.03085 0 -0.45461 -0.11317 0.38835 -2.49171
THR_459 -7.64828 0.54583 5.49182 -0.20339 0.11644 0.07406 3.50075 -3.30224 -0.00535 -0.0449 -3.30695 -0.10284 0 0 0 0 0 -0.01911 0.00181 0.06097 0 -0.027 2.2731 -1.0874 0.00423 0.33816 -3.34031
ALA_460 -5.58978 0.48006 3.34925 -0.02201 0 0 2.63767 -2.58882 -0 -0 -2.36373 -0.35036 0 0 0 0 0 0.04495 0 0 0 -0.25649 0 1.8394 -0.12348 0.24911 -2.69423
GLY_461 -4.52675 0.41496 4.39994 -5e-05 0 0 2.39592 -2.45224 -0 -0 -2.69705 -0.42589 0 0 0 0 0 0.04705 0 0 0 0.45192 0 0.83697 0.20876 0.19938 -1.14709
ILE_462 -10.1026 1.26153 4.31995 -0.68753 0.67817 0.16088 3.30807 -3.2451 -0.01802 -0.07955 -3.41433 0.18918 0 0 0 0 0 -0.01535 0.01471 0.57441 0 -0.30591 0 0.73287 0.37042 0.53629 -5.72191
VAL_463 -8.68487 0.92304 4.23529 -0.30594 0.15928 0.06419 3.06791 -3.22483 -0.01995 -0.16383 -2.55767 -0.03894 0 0 0 0 0 0.01793 0.04506 0.07691 0 -0.21397 0 1.9342 -0.07139 0.81111 -3.94646
VAL_464 -5.84096 0.81928 3.99682 -0.3006 0.21009 0.067 2.50213 -2.58375 -0.02091 -0.10838 -2.04417 0.01327 0 0 0 0 0 -0.03019 0.00063 0.02431 0 -0.32185 0 1.9342 0.02457 0.52236 -1.13615
LEU_465 -7.16303 0.57764 4.13111 -0.48669 0.20163 0.11533 2.76669 -2.65999 -0.00309 -0.02543 -2.44331 0.2472 0 0 0 0 0 -0.0431 0.09316 0.4123 0 -0.26011 0 0.18072 -0.09405 0.40512 -4.04791
THR_466 -8.25392 0.48589 7.08446 -0.12009 0.03564 0.04553 4.23811 -3.69167 -0.01605 -0.16094 -4.35754 -0.32099 0 0 -0.77942 0 0 0.01215 0.0088 1.12951 0 0.03232 4.08623 -1.0874 0.01204 0.561 -1.05635
LEU_467 -9.46687 1.93374 3.45829 -0.54109 0.39908 0.14103 2.5804 -2.89013 -0.01802 -0.07955 -1.86029 0.25524 0 0 0 0 0 0.07953 0.0429 0.2774 0 -0.31123 0 0.18072 -0.05602 0.82338 -5.05149
VAL_468 -5.36321 0.27922 3.62495 -0.29288 0.18249 0.06179 2.16957 -2.38847 -0.00221 -0.01561 -2.57343 -0.14239 0 0 0 0 0 0.14333 0.00367 0.0803 0 -0.44998 0 1.9342 -0.10489 0.6808 -2.17274
ILE_469 -6.28229 0.45943 4.85405 -0.50244 0.46089 0.10273 3.12869 -2.67508 -0.02091 -0.10838 -2.94582 0.02853 0 0 0 0 0 0.05746 0.04612 0.51398 0 -0.50334 0 0.73287 0.1659 0.53873 -1.9489
ASN_470 -6.61326 0.49927 6.06506 -0.17453 0.03651 0.26008 3.04784 -3.14744 -0.0023 -0.0437 -2.31435 -0.28178 0 0 0 0 0 0.12457 0.00128 0 1.55186 0.2439 0 -0.93687 0.17065 0.61029 -0.9029
ALA_471 -5.59626 1.15492 3.18508 -0.02299 0 0 1.90137 -2.45906 -0 -0 -0.80295 -0.37498 0 0 0 0 0 -0.03703 0 0 0 -0.25989 0 1.8394 -0.12746 0.59839 -1.00145
THR_472 -4.4092 0.2348 5.46338 -0.19179 0.08518 0.06642 2.79151 -2.5797 -0 -0 -3.37892 -0.02899 0 0 0 0 0 -0.01737 0.05776 0.10015 0 0.00174 2.26671 -1.0874 -0.06563 0.59521 -0.09613
THR_473 -5.72825 0.718 5.73602 -0.2199 0.29239 0.08041 3.39849 -2.84437 -0.00221 -0.01561 -3.74547 -0.17442 0 0 0 0 0 -0.06681 0.01074 0.53197 0 0.26716 2.25269 -1.0874 0.10267 0.57423 0.08033
ILE_474 -9.55046 1.67555 3.36347 -0.6856 0.80922 0.24844 2.95069 -2.94393 -0 -0 -2.40007 -0.0365 0 0 0 0 0 -0.10388 1.16922 0.89747 0 0.31572 0 0.73287 -0.19942 1.00031 -2.75691
GLN_475 -7.52753 0.79964 5.70608 -0.25155 0.02575 0.16903 3.13225 -2.97453 -0 -0 -1.9451 -0.49748 0 0 0 0 0 0.18666 0.08369 0 2.78755 -0.04013 0 -0.18838 -0.16342 0.92163 0.22415
THR_476 -4.17843 0.21117 4.83565 -0.20633 0.13191 0.07621 2.41032 -2.3177 -0 -0 -1.7995 -0.26421 0 0 0 0 0 -0.011 0.02309 0.13766 0 0.06148 2.32177 -1.0874 -0.03949 0.39183 0.69704
LEU_477 -10.4009 2.61823 3.06504 -0.67779 0.19395 0.23239 2.77608 -3.072 -0 -0 -2.04097 0.1722 0 0 0 0 0 -0.00399 0.01443 0.75807 0 -0.18463 0 0.18072 0.06081 0.82486 -5.48354
LEU_478 -8.75027 1.24589 3.13658 -0.48974 0.165 0.13018 2.15488 -2.63318 -0 -0 -1.42147 0.18923 0 0 0 0 0 0.02303 0.25717 0.31786 0 -0.25953 0 0.18072 -0.08092 1.12853 -4.70604
ARG_479 -3.76906 0.25547 4.134 -0.91647 0.16899 0.56129 1.76923 -2.05413 -0 -0 -1.57116 0.32394 0 0 0 0 0 -0.01376 0.04337 2.70327 0 0.03703 0 -1.2888 -0.03706 0.64182 0.98797
ILE_480 -3.628 0.69017 2.89393 -0.60175 0.42291 0.18778 1.78389 -1.72418 -0 -0 -0.91678 0.07689 0 0 0 0 0 -0.05738 0.12096 1.52058 0 0.34175 0 0.73287 -0.02132 0.66834 2.49068
LEU_481 -8.91808 1.66647 2.54164 -0.52335 0.16128 0.13385 2.23855 -2.20634 -0 -0 -1.83505 0.20358 0 0 -0.49019 0 0 -0.05854 0.11986 0.34792 0 -0.18012 0 0.18072 -0.21712 1.41332 -5.42158
GLY_482 -2.11886 0.33881 3.1145 -5e-05 0 0 1.17479 -1.45871 -0.01186 -0.11873 -0.48615 -0.38224 0 0 0 0 0 -0.16213 0 0 0 -1.07967 0 0.83697 -0.18718 1.17537 0.63487
MET_483 -3.73997 0.28086 2.12431 -0.18295 0.00784 0.0548 0.35942 -1.18482 -0 -0 -0.26815 -0.06991 0 0 0 0 0 0.02661 0.0086 2.06345 0 0.28323 0 0.60916 -0.37688 0.48527 0.48086
SER_484 -1.8944 0.05996 1.87052 -0.02776 0 0.02201 0.31702 -0.92157 -0.01186 -0.11873 0.0868 -0.23534 0 0 0 0 0 0.15193 0.00191 0.46128 0 -0.08369 0.61099 -0.77834 -0.55815 0.434 -0.61342
ASP_485 -1.33425 0.05871 1.36296 -0.11098 0.00355 0.32165 0.15492 -0.71145 -0.00731 -0.03751 0.05641 -0.62377 0 0 0 0 0 -0.07461 0.01548 0 3.78875 -0.53262 0 -2.3716 -0.42552 0.32643 -0.14077
ILE_486 -5.32273 0.56506 1.44161 -0.62053 0.433 0.11914 0.32878 -1.28602 -0 -0 -0.11238 0.33719 0 0 0 0 0 -0.02891 0.0394 0.95387 0 -0.75111 0 0.73287 -0.4113 0.34951 -3.23256
SER_487 -3.64726 0.22741 3.56762 -0.02627 0 0.02236 1.91083 -1.603 -0.01871 -0.12097 -2.09795 -0.22834 0 0 0 0 0 0.11173 0.00813 0.59451 0 -0.16156 0.60225 -0.77834 -0.56106 0.51422 -1.68438
ILE_488 -5.27801 1.03184 3.28505 -0.51042 0.43118 0.10766 1.92868 -1.9324 -0.0108 -0.12087 -0.94351 0.06859 0 0 0 0 0 0.06816 0.0166 0.51379 0 -0.3187 0 0.73287 5.5046 1.69501 6.26931
PRO_489 -3.65907 0.58024 2.02891 -0.08579 5e-05 0.05285 0.80822 -1.05452 -0 -0 -0.57001 0.68197 0 0 0 0 0 -0.12153 0.01732 0.50304 0 -0.28259 0 -2.4119 5.54782 1.6691 3.7041
LYS_490 -6.44998 0.56822 5.26965 -0.38497 0.03217 0.18884 2.82598 -2.49828 -0 -0 -1.5024 -0.1209 0 0 0 0 0 0.02161 0.04093 2.00897 0 -0.04596 0 -1.5107 -0.11936 0.47626 -1.19992
ARG_491 -8.72138 0.6091 8.61701 -0.88888 0.21364 0.6211 3.67786 -4.10525 -0.01679 -0.18007 -4.41985 0.34262 0 0 0 -0.73003 0 -0.03054 0.02793 2.62087 0 -0.07245 0 -1.2888 -0.02784 0.48722 -3.26453
LEU_492 -5.85084 0.32478 4.4257 -0.46247 0.18072 0.10695 2.75044 -2.57009 -0.0114 -0.08346 -1.96911 0.19603 0 0 -0.72929 0 0 0.23217 0.03384 0.35831 0 -0.26738 0 0.18072 -0.30276 0.569 -2.88814
ALA_493 -3.16936 0.21016 3.59128 -0.02091 0 0 1.86901 -2.02166 -0.01716 -0.08223 -1.43498 -0.32262 0 0 0 0 0 -0.03269 0 0 0 -0.0126 0 1.8394 -0.17197 0.41376 0.63742
MET_494 -5.46866 0.57642 4.56293 -0.30021 0.04829 0.02952 2.65143 -2.18166 -0 -0 -2.22754 -0.02105 0 0 0 0 0 -0.05083 0.13512 1.12934 0 -0.02517 0 0.60916 -0.07697 0.37257 -0.23733
ALA_495 -5.54503 0.54883 4.52863 -0.02528 0.00029 0 3.02525 -2.86209 -0 -0 -3.5464 -0.41813 0 0 0 0 0 -0.06836 0 0 0 -0.14296 0 1.8394 -0.28972 0.42173 -2.53383
GLY_496 -3.75853 0.50589 4.77248 -5e-05 0 0 2.54101 -2.29413 -0 -0 -2.14451 -0.43413 0 0 0 0 0 -0.11023 0 0 0 0.41956 0 0.83697 -0.13048 0.30897 0.51283
ALA_497 -3.65822 0.46919 3.23519 -0.02565 0.00053 0 1.61199 -1.91572 -0.01716 -0.08223 -1.62545 -0.39478 0 0 -0.65091 0 0 -0.07792 0 0 0 -0.10107 0 1.8394 -0.25855 0.28753 -1.36382
VAL_498 -5.19699 0.75457 4.22907 -0.29441 0.18079 0.06591 2.57176 -2.37104 -0.02242 -0.10961 -1.62314 -0.31111 0 0 0 0 0 -0.00488 0.01024 0.23717 0 -0.47459 0 1.9342 -0.28614 0.36736 -0.34325
ARG_499 -7.05349 0.62418 7.91237 -0.57605 0.10662 0.33023 4.33417 -3.74373 -0.01729 -0.1344 -4.42764 0.28654 0 0 -0.72929 -1.25184 0 -0.05272 0.09286 1.96726 0 -0.19156 0 -1.2888 -0.12254 0.49212 -3.44301
ARG_500 -5.06535 0.5808 5.50705 -0.56502 0.10566 0.3296 2.81328 -2.58341 -0.01179 -0.04745 -2.71959 0.536 0 0 -0.65091 0 0 -0.11812 0.07531 2.168 0 -0.07264 0 -1.2888 -0.34888 0.50078 -0.85549
ILE_501 -5.35079 0.85105 4.68588 -0.59192 0.37597 0.18372 2.98365 -2.59201 -0 -0 -3.26255 0.08287 0 0 0 0 0 -0.00075 0.07153 1.27416 0 0.30818 0 0.73287 -0.27578 0.54157 0.01767
HIS_D_502 -7.38473 0.99629 6.42627 -0.40343 0.0123 0.50146 3.56119 -3.36778 -0.02242 -0.10961 -2.82067 -0.39924 0 0 0 -0.59033 0 -0.05678 0.16297 0 2.5824 0.13868 0 -0.45461 -0.28425 0.57242 -0.93988
GLU_503 -5.2526 0.40612 6.7159 -0.42796 0.04666 0.82543 2.91699 -2.94218 -0.01459 -0.10163 -3.45929 -0.42859 0 0 -0.63252 0 0 -0.00912 0.02917 0 3.2811 -0.36557 0 -2.7348 -0.47857 0.41415 -2.21191
GLY_504 -2.93405 0.24265 4.02012 -6e-05 0 0 2.19125 -1.91255 -0.01179 -0.04745 -2.23623 -0.39195 0 0 0 0 0 -0.0018 0 0 0 0.93777 0 0.83697 0.20729 0.28358 1.18374
GLN_505 -7.65939 0.47281 7.54386 -0.3913 0.08552 0.25976 4.07217 -3.56835 -0 -0 -4.0479 -0.69276 0 0 0 -1.66853 0 -0.02751 0.06517 0 3.49322 -0.14403 0 -0.18838 0.38593 0.37337 -1.63634
ASN_506 -5.90604 0.43866 5.43996 -0.18537 0.03905 0.28472 2.40908 -2.84261 -0 -0 -2.43282 -0.31877 0 0 0 0 0 -0.013 0.00505 0 1.4874 0.03682 0 -0.93687 -0.2017 0.54297 -2.15348
ARG_507 -7.57825 0.3089 7.30327 -0.42071 0.04288 0.20577 3.66386 -3.46064 -0.02019 -0.14808 -3.69165 0.25166 0 0 0 -0.76267 0 0.12286 0.04967 2.01432 0 -0.1322 0 -1.2888 -0.10435 0.54716 -3.09719
THR_508 -5.0559 0.33923 5.00018 -0.20263 0.12934 0.07351 2.46413 -2.53 -0 -0 -2.06691 -0.1794 0 0 0 0 0 0.0345 0.00275 0.06497 0 -0.01879 2.30443 -1.0874 0.02375 0.37503 -0.32923
LEU_509 -7.3179 0.66318 6.01696 -0.46764 0.17415 0.10627 2.78691 -3.11511 -0.0074 -0.05289 -2.2051 0.22145 0 0 0 0 0 0.03502 0.11126 0.45384 0 -0.25056 0 0.18072 -0.05503 0.40717 -2.31467
ASN_510 -6.25007 0.38513 6.34362 -0.31286 0.00919 0.60771 3.21272 -3.17319 -0.02713 -0.23688 -2.70093 -0.16291 0 0 -1.07832 0 0 0.00841 0.0022 0 2.49068 0.54968 0 -0.93687 0.22646 0.37985 -0.66353
MET_511 -5.81525 0.26676 5.48264 -0.33723 0.05753 0.11907 2.56918 -2.71669 -0 -0 -2.1694 -0.07353 0 0 0 0 0 0.02467 0.13379 1.76152 0 0.04108 0 0.60916 0.33719 0.30509 0.59558
LEU_512 -4.79652 0.2739 4.11602 -0.48134 0.17813 0.11904 1.87213 -2.21463 -0 -0 -0.61731 0.22107 0 0 0 0 0 -0.01257 0.04176 0.29357 0 -0.29871 0 0.18072 -0.18799 0.37242 -0.94032
LYS_513 -4.76708 0.50173 6.33758 -0.28907 0.02132 0.12133 2.45101 -2.72305 -0 -0 -4.29071 -0.00756 0 0 0 0 0 -0.01496 0.09035 1.79214 0 0.02189 0 -1.5107 -0.31833 0.40068 -2.18343
SER_514 -3.46421 0.28059 4.41684 -0.02436 4e-05 0.02375 1.80989 -2.07664 -0.02948 -0.32994 -2.34896 -0.20709 0 0 0 0 0 -0.02677 0.03908 0.66584 0 0.14601 0.60035 -0.77834 -0.23142 0.40633 -1.1285
ASP_515 -4.0836 0.40537 6.29271 -0.19089 0.04814 0.61032 1.73449 -2.66721 -0.01968 -0.2015 -1.348 -1.35736 0 0 0 0 0 -0.05174 0.0821 0 2.38596 -0.80259 0 -2.3716 -0.03279 0.33266 -1.23522
ARG_516 -7.08082 0.68765 8.47847 -1.00996 0.22306 0.87764 3.31331 -3.66399 -0 -0 -5.42914 -0.24197 0 0 0 -0.6219 0 -0.04579 0.1748 2.21849 0 -0.03828 0 -1.2888 0.00696 0.64897 -2.79132
PHE_517 -7.69803 1.12606 3.00543 -0.78146 0.03945 0.24728 2.15144 -2.58605 -0 -0 -0.70532 -0.01582 0 0 0 0 0 -0.01525 0.12521 0 2.23526 -0.36249 0 1.0402 -0.04892 0.90688 -1.33613
LEU_518 -5.95041 0.6499 0.68169 -0.72206 0.38289 0.22754 0.36515 -1.33241 -0.00026 -0.00549 0.32628 0.20233 0 0 0 0 0 -0.04984 0.12991 2.75641 0 -0.10659 0 0.18072 -0.25766 0.76497 -1.75695
ALA_519 -4.72315 0.76021 2.16152 -0.01905 0 0 1.95828 -1.98022 -0 -0 -0.4158 -0.28168 0 0 0 0 0 -0.04561 0 0 0 0.57027 0 1.8394 0.30546 0.62591 0.75555
ASP_520 -4.74432 0.09741 6.08228 -0.12256 0.03361 0.38391 2.33843 -2.53929 -0.01922 -0.1983 -3.49608 -0.39817 0 0 -0.72081 -0.6219 0 -0.0737 0.0306 0 2.65748 -0.43904 0 -2.3716 0.18932 0.41587 -3.51606
ALA_521 -3.89547 0.39834 2.39714 -0.02308 0 0 1.34676 -1.76012 -0 -0 0.09886 -0.41284 0 0 0 0 0 0.0281 0 0 0 -0.33931 0 1.8394 -0.30453 0.23059 -0.39616
ASP_522 -6.01969 0.72625 7.68661 -0.16875 0.00808 0.51437 3.90537 -3.4283 -0.01566 -0.07503 -4.74791 -0.90218 0 0 -0.94877 0 0 -0.0657 0.00527 0 2.94114 -0.02484 0 -2.3716 -0.18726 0.49943 -2.66917
TRP_523 -6.80764 0.66196 4.69404 -1.43627 0.2406 0.56364 2.54831 -2.80023 -0.00011 -0.00172 -1.95809 -0.64622 0 0 0 0 0 -0.09273 0.04683 0 1.23064 -0.01823 0 1.6906 -0.3683 0.64137 -1.81154
ASP_524 -4.61318 0.41774 5.30236 -0.21892 0.00086 0.71679 2.35635 -2.535 -0 -0 -2.65487 -0.01296 0 0 -0.94877 0 0 -0.01471 0.00254 0 3.39264 0.04061 0 -2.3716 -0.25893 0.43429 -0.96475
ILE_525 -6.71076 0.41962 4.14441 -0.48477 0.31194 0.09913 3.29524 -2.79341 -0 -0 -1.60895 -0.07579 0 0 0 0 0 -0.03172 0.01852 0.61291 0 -0.49659 0 0.73287 -0.1284 0.41093 -2.28482
ALA_526 -6.24416 0.46717 2.93093 -0.02056 0 0 2.8164 -2.81521 -0 -0 -2.11447 -0.36295 0 0 0 0 0 0.02765 0 0 0 -0.25405 0 1.8394 -0.19895 0.3622 -3.56661
THR_527 -5.26339 0.29045 6.10675 -0.20075 0.10975 0.07184 3.1006 -2.90974 -0.00559 -0.04307 -3.0913 -0.08699 0 0 0 0 0 0.03406 3e-05 0.05519 0 -0.02005 2.29498 -1.0874 -0.12244 0.2327 -0.53437
ALA_528 -4.91931 0.28676 4.76719 -0.02245 0 0 2.75061 -2.7485 -0.01874 -0.14736 -2.15209 -0.3677 0 0 0 0 0 -0.0341 0 0 0 -0.27301 0 1.8394 -0.13676 0.19185 -0.98422
ALA_529 -4.82583 0.31175 4.39247 -0.02229 0 0 3.12125 -2.63967 -0 -0 -3.42371 -0.37783 0 0 0 0 0 0.02562 0 0 0 -0.30236 0 1.8394 -0.49249 0.20524 -2.18845
CYS_530 -4.21394 0.338 4.29606 -0.13929 0.01947 0.0772 1.80634 -2.07805 -0 -0 -0.90084 -0.94714 0 0 0 0 0 -0.01559 0.00046 0.91509 0 0.27127 0 3.6196 0.00326 0.38744 3.43935
GLU_531 -3.57406 0.0923 3.99909 -0.22245 0.04016 0.33036 1.26649 -1.83226 -0.01874 -0.14736 -0.61983 -0.61855 0 0 0 0 0 -0.05907 0.03968 0 3.005 -0.30968 0 -2.7348 -0.05581 0.44932 -0.97021
ILE_532 -4.35504 0.1754 3.25352 -0.51298 0.47708 0.10742 1.5314 -1.82826 -0 -0 -0.80562 -0.11672 0 0 0 0 0 0.23887 0.05935 0.71691 0 -0.47368 0 0.73287 -0.30455 0.43743 -0.66661
SER_533 -3.45541 0.63986 3.63991 -0.03654 0.00019 0.0224 1.69303 -1.67001 -0 -0 -1.3124 0.08588 0 0 0 0 0 0.03615 0.00123 0.42571 0 0.00234 1.77406 -0.77834 -0.28417 0.71662 1.50052
ASP_534 -2.3786 0.8022 3.27777 -0.10766 0.01396 0.30116 1.12318 -1.388 -0 -0 -2.16406 -0.5574 0 0 0 0 0 0.05842 0.04095 0 3.18425 -0.01176 0 -2.3716 -0.38731 1.17163 0.60712
PRO_535 -2.7271 0.45646 1.13712 -0.20583 0.00932 0.15231 0.28577 -0.59125 -0.01093 -0.05716 -0.02267 -0.0407 0 0 0 0 0 -0.02648 0.02526 0.64795 0 -1.01486 0 -2.4119 -0.40454 0.89476 -3.90447
TYR_536 -3.26827 0.26808 2.12125 -1.08842 0.14175 0.66134 0.5295 -1.09033 -0.00806 -0.05661 -0.69173 -0.32648 0 0 0 0 0 -0.00279 0.0246 0 1.55843 -0.38237 0.00017 1.2797 -0.45265 0.2733 -0.50961
SER_537 -2.44791 0.06592 3.28904 -0.01644 0 0.02898 1.48317 -1.43319 -0.0278 -0.22007 -2.28637 -0.97044 0 0 -1.00546 0 0 -0.04977 0.00524 0.90337 0 -0.49552 0.60048 -0.77834 0.29032 0.45316 -2.6116
ALA_538 -1.36933 0.04551 1.11285 -0.02229 0 0 0.40555 -0.63345 -0.01782 -0.12035 -0.55548 -0.15641 0 0 0 0 0 0.03171 0 0 0 -0.06889 0 1.8394 0.23125 0.37848 1.10073
LEU_539 -4.25708 0.64836 1.62137 -0.5034 0.33199 0.10179 0.59759 -1.36818 -0 -0 -0.87047 0.2217 0 0 0 0 0 0.05193 0.10459 0.4651 0 -0.3335 0 0.18072 -0.31612 0.29476 -3.02887
SER_540 -2.79232 0.1307 4.74656 -0.03488 0 0.06673 2.3826 -1.88909 -0.00096 -0.00448 -3.50227 -0.57512 0 0 -1.72083 -0.5639 0 -0.02729 0.25009 0.13087 0 -0.53344 1.72247 -0.77834 -0.12752 0.5988 -2.52163
ASP_541 -2.28458 0.19772 3.62662 -0.12286 0.0561 0.38592 0.8338 -1.50024 -0.01572 -0.09614 -1.09147 -0.31408 0 0 -0.84641 0 0 -0.05431 0.03533 0 2.68282 -0.50156 0 -2.3716 -0.13377 0.48164 -1.03281
ASP_542 -2.89491 0.2511 3.88712 -0.12621 0.04093 0.40352 1.04281 -1.75758 -0 -0 -0.38952 -0.71779 0 0 -0.67628 0 0 -0.09329 0.00019 0 2.63868 -0.58725 0 -2.3716 -0.28589 0.29627 -1.33971
GLU_543 -3.20837 0.11809 5.23244 -0.46385 0.34932 1.47648 1.31963 -2.13156 -0.04028 -0.21799 -1.96371 -3.09709 0 0 -0.84641 0 0 -0.06943 0.08481 0 3.98007 -0.33676 0 -2.7348 -0.50873 0.26959 -2.78854
ASN_544 -4.10127 0.47798 4.22046 -0.17567 0.021 0.24401 1.20623 -1.89259 -0.02792 -0.14153 -0.96498 -0.18393 0 0 0 -0.405 0 -0.01902 0.01745 0 1.49084 -0.24456 0 -0.93687 -0.38033 0.38991 -1.4058
ALA_545 -4.41649 0.65582 4.2601 -0.0293 0.00974 0 3.02331 -2.35572 -0 -0 -2.83079 -0.38954 0 0 -1.06127 0 0 0.06042 0 0 0 0.35349 0 1.8394 0.19861 1.11132 0.42909
PRO_546 -3.06479 0.68263 1.38792 -0.08675 7e-05 0.0542 0.79741 -0.82872 -0 -0 0.24413 0.69809 0 0 0 0 0 0.09741 0.00995 0.49174 0 0.05357 0 -2.4119 0.01343 1.12953 -0.73207
ALA_547 -4.13169 0.35565 2.91072 -0.01814 0 0 1.35688 -1.87929 -0 -0 -1.2597 -0.25768 0 0 0 0 0 0.78356 0 0 0 0.44696 0 1.8394 0.73843 0.54358 1.42868
ASP_548 -5.19858 0.33114 6.06052 -0.11758 1e-05 0.34931 2.69113 -2.8769 -0 -0 -3.34073 -0.88941 0 0 0 -0.73003 0 -0.03337 0.13153 0 2.51716 -0.14243 0 -2.3716 0.93336 0.92338 -1.76311
GLU_549 -5.91363 0.36319 6.09986 -0.18494 0.03544 0.25314 3.30349 -2.89593 -0.0024 -0.0152 -3.69646 -0.57518 0 0 -1.06127 0 0 0.08046 0.06038 0 3.9337 -0.25532 0 -2.7348 -0.13681 1.31397 -2.02831
LEU_550 -7.51962 0.68147 4.98485 -0.50553 0.22357 0.11238 2.27784 -2.88299 -0 -0 -1.94116 0.00997 0 0 0 0 0 0.08238 0.00151 3.31732 0 -0.27452 0 0.18072 -0.24149 1.05322 -0.44009
THR_551 -6.13709 0.29537 6.35767 -0.20716 0.13599 0.07673 3.04985 -3.03205 -0.02415 -0.26718 -3.02919 -0.16375 0 0 0 0 0 0.00308 9e-05 0.11087 0 -0.0153 2.26937 -1.0874 -0.09103 0.57247 -1.18281
LEU_552 -5.58727 0.34134 5.65001 -0.45266 0.1512 0.10307 2.89808 -2.83493 -0 -0 -2.42665 0.18845 0 0 0 0 0 0.1542 0.05734 0.30404 0 -0.27896 0 0.18072 -0.1374 0.35888 -1.33055
GLY_553 -5.03629 0.42296 5.02328 -5e-05 0 0 2.25535 -2.66646 -0.00993 -0.06667 -2.30402 -0.38768 0 0 0 0 0 -0.0732 0 0 0 0.18381 0 0.83697 0.39945 0.36438 -1.05809
GLU_554 -6.7482 0.46021 6.97453 -0.22404 0.02844 0.31308 3.07789 -3.06817 -0.00583 -0.04884 -3.18935 -0.46313 0 0 0 -1.25184 0 -0.06129 0.12362 0 3.69241 -0.2465 0 -2.7348 0.29308 0.49776 -2.58099
ARG_555 -5.63544 0.37976 4.56813 -0.6091 0.09875 0.392 1.59054 -2.21409 -0 -0 -1.01341 0.18786 0 0 0 0 0 0.01492 0.11269 1.98862 0 -0.06266 0 -1.2888 -0.56161 0.56294 -1.48892
LYS_556 -6.56875 0.65829 6.3239 -0.33711 0.05954 0.20589 2.68239 -2.69209 -0.06237 -0.23906 -2.7408 -0.3171 0 0 0 0 0 0.23029 0.18395 1.53809 0 -0.16747 0 -1.5107 -0.32752 0.59058 -2.49004
SER_557 -3.229 0.33395 3.10464 -0.03214 0.02836 0.03084 1.05894 -1.54437 -0.00524 -0.09301 -1.04228 -0.2673 0 0 0 0 0 0.09173 0.02046 0.30177 0 0.33449 0.60482 -0.77834 0.58049 0.57259 0.07138
VAL_558 -4.11897 0.33041 1.97899 -0.30881 0.16714 0.06626 1.0062 -1.17855 -0 -0 -1.09249 -0.55821 0 0 0 0 0 0.06177 0.0002 0.16929 0 -0.3101 0 1.9342 0.39201 0.32243 -1.13824
CYS_559 -4.44962 0.69858 2.20216 -0.17251 0.24035 0.08248 1.23924 -1.1977 -0.00052 -0.00216 -0.98493 -2.01578 0 0 0 0 0 0.10408 0.01756 1.35147 0 -0.39238 0 3.6196 0.71678 0.6629 1.71959
PRO_560 -4.5817 0.80868 2.57331 -0.18356 0.05997 0.13079 1.20703 -0.96725 -0.0101 -0.0888 -1.26347 0.00028 0 0 0 0 0 0.024 0.03016 0.17224 0 -0.79304 0 -2.4119 1.24836 0.79501 -3.24999
GLY_561 -3.65993 0.48316 2.5804 -8e-05 0 0 1.55797 -1.64621 -0 -0 -1.38791 -0.40101 0 0 0 0 0 -0.02571 0 0 0 0.24964 0 0.83697 1.45901 0.31585 0.36214
CYS_562 -4.79359 0.44832 2.42734 -0.03895 0 0.01436 1.34236 -1.24911 -0.01989 -0.16193 -0.8702 -0.14063 0 0 0 0 0 -0.01173 0.00291 0.18617 0 0.02621 0 3.6196 1.03055 0.16263 1.97441
LYS_563 -5.79345 0.79625 5.4936 -0.66837 0.22228 0.39148 2.7274 -2.3543 -0.05635 -0.26942 -3.75821 -0.07072 0 0 0 -0.48482 0 -0.03202 0.15746 2.04419 0 0.09363 0 -1.5107 -0.11107 0.59046 -2.59269
ALA_564 -4.09488 0.35881 1.70784 -0.02202 0 0 0.99944 -1.44864 -0.00979 -0.07313 -0.4524 -0.4497 0 0 0 0 0 0.10652 0 0 0 -0.53627 0 1.8394 -0.00643 0.72238 -1.35886
MET_565 -5.19912 0.7668 2.41613 -0.56367 0.23461 0.1199 0.19108 -1.01324 -0.00369 -0.05114 -0.05727 -0.07741 0 0 0 0 0 0.02604 0.16818 2.85915 0 0.09411 0 0.60916 -0.32695 0.83672 1.02941
VAL_566 -4.25995 1.23659 1.46537 -0.38011 0.43523 0.09183 0.93605 -1.1288 -0 -0 -0.64479 -0.38735 0 0 0 0 0 0.01358 0.01301 0.9506 0 -0.64786 0 1.9342 -0.135 1.56108 1.0537
PRO_567 -4.73453 1.07174 2.42953 -0.18364 0.0586 0.1301 1.13736 -0.92668 -0.01058 -0.14838 -0.88986 0.0532 0 0 0 0 0 0.19311 0.01285 0.17512 0 -0.83255 0 -2.4119 0.43868 1.19071 -3.24712
ASN_568 -2.52176 0.34705 1.96998 -0.32155 0.06599 0.61497 0.7156 -1.03154 -0.0119 -0.15484 -0.72876 -0.84451 0 0 0 0 0 0.0882 0.02582 0 2.09342 -0.5928 0 -0.93687 0.24683 0.42681 -0.54986
GLU_569 -4.51952 0.52518 3.82723 -0.35847 0.0615 0.61372 0.99951 -1.45049 -0.00181 -0.01552 -0.5794 -0.61061 0 0 0 0 0 0.04194 0.02047 0 3.44178 0.08197 0 -2.7348 0.09609 0.86083 0.2996
PRO_570 -3.49895 0.49561 2.86199 -0.09725 0.00191 0.06076 1.79668 -1.16223 -0.00103 -0.01303 -1.77433 0.72105 0 0 0 0 0 0.01413 0.00398 0.32038 0 0.01065 0 -2.4119 0.16367 0.82942 -1.6785
SER_571 -5.15509 0.80509 5.02111 -0.02848 0 0.06818 2.68588 -2.33308 -0.01029 -0.07244 -1.40463 -0.51816 0 0 0 0 0 0.0425 0.00776 0.74497 0 0.36868 0.61832 -0.77834 5.78638 1.40372 7.25208
PRO_572 -4.54407 0.82293 2.90743 -0.0775 2e-05 0.04617 1.05519 -1.35462 -0 -0 -0.73781 0.62676 0 0 0 0 0 -0.16828 0.0079 0.44628 0 -0.49789 0 -2.4119 5.53875 1.4962 3.15557
ARG_573 -4.16617 0.40783 4.61084 -0.43141 0.04836 0.21266 2.5256 -2.23784 -0 -0 -1.9946 0.26886 0 0 0 0 0 0.05157 0.01028 2.02111 0 -0.10297 0 -1.2888 -0.15598 0.41865 0.198
GLU_574 -5.79999 0.29588 6.64438 -0.43329 0.06416 0.87005 2.81461 -2.97936 -0.00268 -0.03412 -2.66924 -0.47519 0 0 0 -0.405 0 0.23133 0.12739 0 3.3496 -0.33549 0 -2.7348 -0.24639 0.37805 -1.34011
PHE_575 -10.345 1.18848 6.76776 -0.89308 0.06887 0.25994 3.41482 -3.71062 -0.00103 -0.01303 -3.00444 -0.0595 0 0 0 0 0 0.00872 0.03525 0 1.74112 -0.48586 0 1.0402 -0.19646 0.3566 -3.82725
ALA_576 -4.29336 0.20441 4.50428 -0.02169 0 0 2.40586 -2.44834 -0.00416 -0.05108 -1.45002 -0.35903 0 0 0 0 0 0.02732 0 0 0 -0.32814 0 1.8394 -0.14025 0.28178 0.16698
ASP_577 -5.52166 0.25363 7.905 -0.23212 0.00131 0.75502 3.97986 -3.4559 -0.02049 -0.15447 -5.89998 -0.03036 0 0 -1.04455 -0.5639 0 0.04219 0.0353 0 3.14861 0.29421 0 -2.3716 -0.28133 0.26472 -2.89649
MET_578 -8.96225 0.76052 6.8203 -0.74105 0.31874 0.22885 3.00588 -3.21175 -0 -0 -2.3988 -0.04179 0 0 0 0 0 0.1624 0.05785 0.90404 0 -0.18944 0 0.60916 -0.20118 0.52681 -2.35172
MET_579 -7.71752 0.59269 5.06659 -0.7429 0.31655 0.36184 2.96288 -2.8849 -0 -0 -2.56006 -0.16896 0 0 0 0 0 0.17982 0.04173 2.52144 0 0.0258 0 0.60916 -0.18139 0.61479 -0.96244
GLU_580 -7.2059 0.68391 8.68073 -0.4959 0.12905 1.01358 4.03329 -3.91434 -0.0151 -0.10826 -4.62977 -0.54121 0 0 -0.57401 -0.53868 0 0.14329 0.00796 0 3.23541 -0.34278 0 -2.7348 -0.25604 0.47101 -2.95856
GLU_581 -7.72015 0.61841 7.89715 -0.56609 0.09257 0.97217 3.55157 -3.57273 -0 -0 -3.5501 -0.55057 0 0 0 -0.75017 0 0.00817 0.09974 0 3.62563 -0.15056 0 -2.7348 -0.42291 0.4725 -2.68017
ALA_582 -5.09939 0.34715 4.85498 -0.02161 0 0 2.88526 -2.74337 -0 -0 -2.62217 -0.3666 0 0 0 0 0 0.0892 0 0 0 -0.28236 0 1.8394 -0.41457 0.36532 -1.16879
ARG_583 -7.4944 0.64141 7.73198 -0.92807 0.16986 0.56206 3.61671 -3.65296 -0.01974 -0.16347 -3.53558 0.12163 0 0 -0.43146 -0.53868 0 0.00229 0.02979 2.16373 0 -0.05501 0 -1.2888 -0.15612 0.49637 -2.72844
LEU_584 -6.44369 0.45962 5.62457 -0.71327 0.31798 0.31827 2.52172 -2.78665 -0 -0 -2.15455 0.07831 0 0 0 0 0 -0.02518 0.00412 0.95518 0 -0.25614 0 0.18072 -0.04019 0.58243 -1.37677
ARG_585 -6.36125 0.28939 7.12159 -0.42362 0.0365 0.20426 3.2338 -3.18329 -0 -0 -3.71458 0.33546 0 0 0 -0.75017 0 0.09791 0.07419 2.07933 0 -0.10865 0 -1.2888 -0.34318 0.35419 -2.34693
MET_586 -6.23093 0.43071 5.3458 -0.34184 0.08207 0.09756 2.86851 -2.86507 -0 -0 -2.51372 -0.03924 0 0 0 0 0 0.00759 0.02211 1.76266 0 0.04629 0 0.60916 -0.22679 0.29919 -0.64595
LEU_587 -5.96938 0.315 5.80269 -0.47114 0.1917 0.10879 2.5285 -2.86636 -0.01925 -0.16262 -2.08261 0.22113 0 0 0 0 0 0.06043 0.04362 0.37131 0 -0.26861 0 0.18072 -0.14714 0.29138 -1.87182
LYS_588 -5.81868 0.35663 5.8634 -0.29606 0.02222 0.12382 2.70435 -2.77286 -0 -0 -2.29278 -0.04634 0 0 0 0 0 0.0176 0.08589 1.77677 0 0.02365 0 -1.5107 -0.30651 0.22895 -1.84065
ALA_589 -4.40275 0.19218 4.75954 -0.0223 0 0 2.7595 -2.58207 -0 -0 -2.44785 -0.36461 0 0 0 0 0 0.0345 0 0 0 -0.25155 0 1.8394 -0.3838 0.20113 -0.66869
GLU_590 -7.31587 0.40518 7.43332 -0.20871 0.02373 0.28968 3.73842 -3.49593 -0.01953 -0.16675 -4.34823 -0.63119 0 0 0 0 0 0.01163 0.03113 0 3.06313 -0.22909 0 -2.7348 -0.48703 0.33471 -4.30619
LYS_591 -5.20977 0.66784 5.57392 -0.30549 0.03122 0.13609 2.75555 -2.55751 -0 -0 -1.64562 -0.01831 0 0 0 0 0 -0.01682 0.01582 1.76699 0 -0.00651 0 -1.5107 -0.45138 0.47963 -0.29503
ILE_592 -4.08207 0.21388 4.35742 -0.50526 0.36835 0.10255 1.82618 -2.05988 -0 -0 -1.60081 0.052 0 0 0 0 0 -0.05832 0.07774 0.51517 0 -0.47268 0 0.73287 -0.16133 0.39637 -0.29781
SER_593 -3.94393 0.15539 3.63517 -0.0248 0.00041 0.02492 1.60775 -1.83045 -0 -0 -2.02298 -0.01685 0 0 -0.85496 0 0 -0.02806 0.0239 0.46398 0 0.17867 0.60015 -0.77834 0.12837 0.4391 -2.24257
TYR_594 -10.0523 1.11278 4.82735 -0.65857 0.06276 0.38095 3.51292 -3.0711 -0 -0 -2.90702 -0.08429 0 0 0 -0.44279 0 -0.00225 0.05709 0 2.0783 -0.29722 0.04925 1.2797 0.42702 0.76488 -2.9625
TRP_595 -7.16637 1.55685 5.49279 -1.39454 0.11013 0.79086 3.84474 -2.8643 -0 -0 -3.46491 -0.30236 0 0 0 -0.50422 0 -0.02283 0.01763 0 2.0462 -0.19416 0 1.6906 0.2864 1.09853 1.02103
LYS_596 -6.2886 0.51387 6.73588 -0.41983 0.07987 0.21949 2.43067 -2.97566 -0.01348 -0.14065 -2.43907 0.08541 0 0 0 0 0 -0.15618 0.00663 1.42287 0 -0.03209 0 -1.5107 -0.20374 0.88249 -1.80284
GLN_597 -9.34482 0.84924 7.49756 -0.2841 0.0309 0.22868 3.97032 -3.66725 -0 -0 -4.41184 -0.50345 0 0 -0.85496 0 0 0.20192 0.0861 0 3.19622 -0.1399 0 -0.18838 -0.40717 0.47177 -3.26917
PHE_598 -11.4203 1.9575 4.94469 -0.61139 0.04994 0.30408 2.83785 -3.56434 -0 -0 -2.51246 0.06369 0 0 0 0 0 -0.0369 0.15452 0 2.50262 -0.09402 0 1.0402 -0.17554 0.82881 -3.73103
GLU_599 -4.24985 0.23201 5.05523 -0.21215 0.02758 0.28274 1.80538 -2.26011 -0.01922 -0.17523 -1.30507 -0.57781 0 0 0 -0.50422 0 -0.04078 0.07218 0 3.03339 -0.3248 0 -2.7348 -0.26442 0.82144 -1.33849
HIS_D_600 -4.32916 0.26899 3.84034 -0.3655 0.02951 0.45906 1.20261 -1.80406 -0 -0 -0.7006 -0.40105 0 0 0 0 0 -0.08057 0.00034 0 2.00283 -0.10338 0 -0.45461 -0.58976 0.48058 -0.54444
GLY_601 -1.81716 0.08118 2.46384 -5e-05 0 0 0.90365 -1.19524 -0 -0 -0.78907 -0.38688 0 0 0 0 0 -0.16057 0 0 0 -1.28252 0 0.83697 -0.70166 0.45498 -1.59253
MET_602 -4.33332 0.26616 3.12583 -0.32009 0.11794 0.03187 1.12038 -1.32268 -0.00602 -0.02209 -0.73811 -0.11768 0 0 0 0 0 -0.04347 0.22398 1.15123 0 0.16091 0 0.60916 -0.07823 0.38457 0.21034
LEU_603 -7.58039 0.89464 2.59249 -0.5542 0.16293 0.12706 1.58508 -2.13315 -0 -0 -0.74372 0.24179 0 0 0 0 0 -0.02673 0.01343 0.73899 0 -0.23961 0 0.18072 0.38884 0.53277 -3.81904
ALA_604 -3.71201 0.3963 2.32132 -0.02725 0.00143 0 1.47454 -1.71406 -0.00602 -0.02209 -1.06189 -0.28295 0 0 0 0 0 0.02039 0 0 0 0.14401 0 1.8394 -0.25939 0.60485 -0.28343
ARG_605 -6.42921 0.31561 6.48976 -0.58585 0.07677 0.34748 1.71523 -3.014 -0.00602 -0.0387 -1.65186 0.12909 0 0 0 0 0 0.15331 0.02292 1.96203 0 -0.1576 0 -1.2888 -0.4314 0.51983 -1.87142
GLU_606 -5.86522 0.60976 6.10678 -0.49426 0.34597 1.54532 1.95483 -2.93102 -0.01805 -0.12681 -2.74877 -2.7123 0 0 0 -0.49271 0 0.14513 0.48101 0 4.11991 -0.16857 0 -2.7348 -0.34661 0.58107 -2.74933
ALA_607 -5.59241 0.45321 3.36667 -0.02247 0 0 2.21408 -2.47224 -0.01805 -0.12681 -1.03518 -0.37794 0 0 0 0 0 0.02788 0 0 0 -0.26857 0 1.8394 -0.44107 0.4822 -1.9713
LEU_608 -7.17806 0.88867 4.25744 -0.70153 0.22722 0.26881 2.82163 -2.72787 -0 -0 -1.28763 0.13137 0 0 0 0 0 -0.00822 0.08432 0.77594 0 -0.18902 0 0.18072 -0.18502 0.35792 -2.28332
ARG_609 -6.22842 0.37519 7.396 -0.7234 0.07599 0.46327 2.80729 -3.34871 -0 -0 -3.03221 0.30248 0 0 0 -0.49271 0 -0.0168 0.00952 1.43848 0 -0.10549 0 -1.2888 -0.16328 0.4443 -2.08728
LEU_610 -9.59585 1.60698 4.82805 -0.73372 0.30065 0.29138 2.97719 -3.25625 -0.0115 -0.11624 -2.60234 0.17398 0 0 0 0 0 0.14351 0.07006 0.95701 0 -0.25804 0 0.18072 -0.33795 0.90955 -4.47282
LEU_611 -9.26139 1.43286 3.70877 -0.49913 0.3789 0.11907 2.83646 -3.01606 -0 -0 -2.30932 0.2372 0 0 0 0 0 0.11997 0.40064 0.32819 0 -0.2723 0 0.18072 -0.28241 1.00811 -4.88973
VAL_612 -5.157 0.33566 5.01443 -0.30594 0.1905 0.06917 2.6827 -2.68948 -0 -0 -2.01497 -0.107 0 0 0 0 0 -0.06967 0.00098 0.04888 0 -0.34308 0 1.9342 -0.18569 0.46917 -0.12715
GLN_613 -6.81793 0.38997 5.82253 -0.28311 0.07596 0.23046 2.78613 -3.12937 -0.03748 -0.32281 -2.06342 -0.50034 0 0 0 0 0 0.02813 0.1416 0 2.73289 -0.13875 0 -0.18838 -0.16575 0.23825 -1.20144
HIS_614 -8.58443 0.61917 6.05925 -0.6543 0.07172 0.74406 3.35864 -3.63339 -0.02684 -0.11583 -3.03398 -0.65089 0 0 0 0 0 0.00285 0.00117 0 2.66411 -0.29059 0 -0.45461 0.01092 0.27434 -3.63862
ALA_615 -5.86 0.50048 4.47434 -0.02204 0 0 3.32851 -2.96848 -0 -0 -1.99835 -0.34581 0 0 0 0 0 -0.04893 0 0 0 -0.25658 0 1.8394 -0.05627 0.35773 -1.05597
GLU_616 -4.41299 0.18372 5.08889 -0.22164 0.03473 0.3205 1.82222 -2.48614 -0.05687 -0.31752 -1.04019 -0.60008 0 0 0 0 0 -0.03716 0.05265 0 2.99936 -0.26644 0 -2.7348 -0.51814 0.31398 -1.87594
VAL_617 -6.91372 0.68472 4.15014 -0.29549 0.17069 0.06539 2.85565 -2.67385 -0 -0 -2.60496 -0.19386 0 0 0 0 0 -0.01657 0.10454 0.20138 0 -0.41441 0 1.9342 -0.28467 0.26589 -2.96491
ALA_618 -6.676 0.54586 4.13585 -0.02309 0 0 3.00379 -3.01097 -0.00736 -0.05056 -2.16712 -0.36395 0 0 0 0 0 -0.06426 0 0 0 -0.40032 0 1.8394 -0.31024 0.28959 -3.25937
ALA_619 -4.50696 0.3733 3.35697 -0.02424 5e-05 0 2.22216 -2.30099 -0.01026 -0.13871 -1.99061 -0.39792 0 0 -1.07832 0 0 -0.06918 0 0 0 -0.32845 0 1.8394 -0.67611 0.43875 -3.29113
ASP_620 -3.70359 0.31934 5.55081 -0.10821 0.00256 0.32981 1.89171 -2.40029 -0.01969 -0.12475 -2.87987 -0.2164 0 0 0 0 0 -0.03306 0.01195 0 2.07545 -0.20425 0 -2.3716 -0.37064 0.45313 -1.7976
GLU_621 -5.90578 0.26483 6.164 -0.66049 0.23662 1.25276 1.80704 -2.52883 -0.0274 -0.21636 -1.10776 -0.60044 0 0 0 0 0 0.15376 0.12416 0 3.45226 -0.20001 0 -2.7348 -0.06636 0.50692 -0.08591
LYS_622 -5.1011 0.29453 5.90157 -0.46379 0.11358 0.27292 3.10815 -2.41498 -0.02306 -0.18992 -3.13475 0.01138 0 0 0 -0.52486 0 0.02301 0.08627 1.74599 0 0.07269 0 -1.5107 0.08646 0.62891 -1.01768
ASP_623 -2.98621 0.22461 3.43855 -0.22023 0.06315 0.72178 0.93567 -1.34659 -0 -0 -1.70733 -3.44721 0 0 0 -0.77142 0 -0.05359 0.1147 0 3.69979 -0.20216 0 -2.3716 -0.14895 0.47104 -3.586
GLN_624 -4.036 0.38629 4.20962 -0.2715 0.0454 0.26104 1.21379 -1.85256 -0 -0 -1.60338 -0.75047 0 0 0 -0.77142 0 0.03342 0.11549 0 3.30562 -0.05434 0 -0.18838 -0.33689 0.37521 0.08094
PHE_625 -8.05931 0.66247 1.22893 -0.9066 0.10704 0.46123 0.8624 -1.88988 -0.00353 -0.01224 0.05401 -0.36073 0 0 0 0 0 0.03339 0.00216 0 1.53853 -0.56794 0 1.0402 -0.09862 0.53231 -5.37618
ILE_626 -7.00123 0.77479 1.30018 -0.49031 0.353 0.10392 1.2224 -1.76813 -0.02684 -0.11583 -0.0596 0.04005 0 0 0 0 0 -0.04029 0.05589 0.40481 0 -0.49152 0 0.73287 -0.313 0.92603 -4.39281
LEU_627 -7.96167 0.88753 4.85679 -0.46994 0.35849 0.08876 3.82613 -3.06846 -0.00219 -0.01817 -3.2989 0.2816 0 0 -1.10079 0 0 0.03273 0.04919 1.52635 0 0.21446 0 0.18072 0.13364 0.93205 -2.55168
VAL_628 -5.08205 0.36092 4.09176 -0.31516 0.2393 0.07279 2.22632 -2.11096 -0 -0 -1.25903 -0.13966 0 0 0 0 0 -0.0255 0.00026 0.12672 0 -0.17236 0 1.9342 0.34269 0.57272 0.86295
ASP_629 -4.33493 0.25978 6.97716 -0.23542 0.00184 0.76785 2.69764 -2.81856 -0.03058 -0.0909 -5.5072 0.0663 0 0 -0.63252 -0.5417 0 -0.04894 0.01244 0 3.34993 0.039 0 -2.3716 -0.28676 0.39077 -2.33638
ASP_630 -6.23 0.46877 7.99834 -0.10826 6e-05 0.31845 4.08321 -3.57704 -0.00439 -0.03336 -5.08245 -0.76874 0 0 -1.10079 -0.76267 0 0.05216 0.05628 0 2.40639 -0.267 0 -2.3716 -0.38304 0.53212 -4.7736
LEU_631 -8.57281 0.64673 4.78182 -0.61762 0.14596 0.18062 2.88826 -3.18561 -0 -0 -2.38804 0.12861 0 0 0 0 0 0.0188 0.06666 0.7877 0 -0.1917 0 0.18072 -0.11125 0.70709 -4.53407
LYS_632 -7.44557 0.52545 6.04175 -0.30999 0.0312 0.13567 2.37058 -2.8827 -0.00219 -0.01817 -1.40488 0.03891 0 0 0 0 0 0.00046 0.04739 1.79947 0 0.04834 0 -1.5107 -0.06801 0.54588 -2.05711
LYS_633 -4.89274 0.34922 7.06315 -0.34127 0.03259 0.17474 3.19933 -3.07063 -0.03058 -0.0909 -4.68617 0.29481 0 0 0 -0.5417 0 -0.03616 0.09524 2.33678 0 -0.00328 0 -1.5107 -0.32877 0.36869 -1.61835
SER_634 -6.16624 0.83552 5.30375 -0.03117 1e-05 0.02155 3.02894 -2.78677 -0 -0 -2.76846 -0.00218 0 0 0 0 0 0.04402 0.00062 0.49634 0 0.29755 1.75135 -0.77834 -0.24406 0.39768 -0.59991
TRP_635 -11.5717 1.46789 2.8786 -0.64858 0.09469 0.30478 2.1356 -2.82197 -0 -0 -0.80595 -0.42551 0 0 0 0 0 -0.09106 0.15087 0 2.88868 0.15921 0 1.6906 -0.22681 0.53287 -4.28779
GLN_636 -3.68171 0.3604 3.60996 -0.29873 0.07516 0.25708 1.51024 -1.70996 -0.00114 -0.00305 -1.86448 -0.589 0 0 0 -0.44279 0 -0.07721 0.00208 0 3.77131 -0.18777 0 -0.18838 -0.44696 0.57619 0.67125
ILE_637 -5.25645 0.46604 3.83083 -0.47179 0.3678 0.10488 2.26822 -2.17488 -0.00099 -0.01294 -1.88937 -0.01443 0 0 0 0 0 0.09745 0.14662 0.39454 0 -0.65229 0 0.73287 -0.50496 0.57124 -1.99761
LYS_638 -1.44467 0.12443 1.33302 -0.35046 0.03573 0.15685 0.31507 -0.71546 -0.00114 -0.00305 0.49544 0.11398 0 0 0 0 0 -0.04994 0.00256 1.76543 0 -0.00624 0 -1.5107 -0.44839 0.4056 0.21805
GLY_639 -2.37524 0.33819 2.33485 -5e-05 0 0 0.85398 -1.15856 -0 -0 -0.45396 -0.39351 0 0 0 0 0 -0.18487 0 0 0 -1.47272 0 0.83697 -0.71768 0.24702 -2.14558
ILE_640 -8.15553 0.98248 3.2778 -0.70787 0.38177 0.25372 2.91731 -2.3658 -0 -0 -1.98676 0.30555 0 0 0 0 0 -0.06273 0.06017 0.94416 0 0.02255 0 0.73287 -0.64404 0.61448 -3.42989
TYR_641 -7.67552 1.6239 3.53606 -0.94198 0.0532 0.33895 1.84967 -2.26419 -0.00099 -0.01294 -0.9722 -0.28102 0 0 0 0 0 0.27428 0.06528 0 1.77758 -0.42794 0.00018 1.2797 5.63129 1.90207 5.75536
PRO_642 -5.05281 0.87891 3.82469 -0.06736 0 0.04186 1.33568 -1.75773 -0 -0 -0.94295 0.62983 0 0 0 0 0 -0.12308 0.01221 0.16993 0 0.16914 0 -2.4119 5.80534 1.74486 4.25662
TRP_643 -7.4198 0.53286 5.46071 -1.16123 0.04306 0.36125 2.35242 -2.80243 -0 -0 -1.64964 -0.37935 0 0 0 0 0 0.00715 0.02585 0 1.69989 -0.30605 0 1.6906 0.23582 0.43181 -0.87708
LEU_644 -10.3631 1.62089 3.8891 -0.53748 0.21683 0.13723 2.78892 -3.06002 -0 -0 -2.71842 0.22245 0 0 0 0 0 -0.05847 0.33653 0.29015 0 -0.29522 0 0.18072 7e-05 0.69579 -6.654
LYS_645 -6.51673 0.68796 7.21551 -0.45423 0.06045 0.30938 3.58735 -3.25039 -0 -0 -4.5738 0.10785 0 0 0 0 0 0.02928 0.02155 2.31609 0 0.06551 0 -1.5107 -0.24707 0.74485 -1.40714
ARG_646 -5.6024 0.214 6.92067 -0.78394 0.10425 0.53042 2.33324 -3.14763 -0.01689 -0.15516 -1.59053 0.33948 0 0 0 0 0 -0.03642 0.01817 1.4369 0 -0.09568 0 -1.2888 -0.28021 0.32748 -0.77307
LYS_647 -6.37722 0.36122 6.1226 -0.51548 0.20248 0.31764 2.61246 -2.80981 -0 -0 -2.32392 0.16492 0 0 0 0 0 0.0435 0.01594 2.2936 0 -0.02572 0 -1.5107 -0.41906 0.32585 -1.5217
LEU_648 -8.78645 0.9256 4.65754 -0.70645 0.29444 0.29001 2.92092 -3.12808 -0.00744 -0.04982 -2.79068 0.11061 0 0 0 0 0 -0.02289 0.01995 0.92473 0 -0.24851 0 0.18072 -0.30142 0.48288 -5.23434
GLU_649 -5.04329 0.2932 7.33712 -0.21048 0.02935 0.29895 3.21087 -3.13622 -0.01689 -0.15516 -4.56503 -0.61438 0 0 0 0 0 0.10439 0.03149 0 3.06959 -0.21656 0 -2.7348 -0.37541 0.50093 -2.19236
ASP_650 -4.45663 0.21954 6.02748 -0.1055 0.00736 0.32048 2.503 -2.72772 -0 -0 -1.97669 -0.2874 0 0 0 0 0 -0.00544 0.01852 0 1.77155 0.20622 0 -2.3716 -0.3718 0.39192 -0.83672
LEU_651 -9.05726 0.88717 4.74013 -0.48543 0.14563 0.11568 2.85032 -3.20485 -0 -0 -2.38554 0.22482 0 0 0 0 0 -0.03632 0.0603 0.39171 0 -0.26332 0 0.18072 -0.237 0.64055 -5.43269
ILE_652 -6.47886 0.3714 5.01376 -0.50601 0.4167 0.10291 2.37193 -2.69129 -0 -0 -2.39779 -0.06095 0 0 0 0 0 -0.06753 0.00547 0.53958 0 -0.47895 0 0.73287 -0.11871 0.61236 -2.63313
SER_653 -4.59171 0.26109 5.15385 -0.02524 0 0.05869 2.59789 -2.51586 -0.00905 -0.06147 -2.38816 -0.66273 0 0 0 0 0 -0.00686 0.00088 0.54724 0 0.37189 0.60004 -0.77834 0.26893 0.33063 -0.84829
GLU_654 -5.53356 0.25873 7.35457 -0.19774 0.01676 0.24793 3.54324 -3.32183 -0 -0 -4.32794 -0.50825 0 0 0 -0.52486 0 -0.02802 0.04233 0 3.08518 -0.24299 0 -2.7348 -0.03203 0.4002 -2.5031
LYS_655 -7.24158 0.42483 7.63371 -0.3858 0.04773 0.21846 3.34546 -3.49548 -0.05307 -0.28901 -3.60919 -0.20839 0 0 0 0 0 0.00979 0.09258 2.09576 0 0.03818 0 -1.5107 -0.43026 0.47509 -2.84189
LYS_656 -4.4088 0.23395 4.49179 -0.29885 0.02607 0.12696 1.9767 -2.26331 -0.01228 -0.06302 -1.44496 -0.01628 0 0 0 0 0 -0.03149 0.03734 1.79749 0 0.00056 0 -1.5107 -0.28985 0.32589 -1.32278
ILE_657 -3.82133 0.24461 3.5941 -0.50241 0.36661 0.1024 1.8699 -1.89742 -0 -0 -0.82591 -0.01308 0 0 0 0 0 -0.052 0.06307 0.66029 0 -0.34353 0 0.73287 -0.17128 0.28903 0.29592
ALA_658 -4.78534 0.7645 3.0817 -0.02899 0.00938 0 1.8652 -2.22596 -0.01572 -0.15267 -1.83577 -0.42932 0 0 0 0 0 -0.05199 0 0 0 0.0123 0 1.8394 -0.26478 0.52208 -1.69598
ALA_659 -4.4106 0.28168 2.91972 -0.02064 0 0 1.72763 -1.97822 -0.01228 -0.06302 -0.52036 -0.15557 0 0 0 0 0 -0.00404 0 0 0 0.03265 0 1.8394 -0.29099 0.48181 -0.17283
ILE_660 -8.94611 2.19491 1.22231 -0.50376 0.42947 0.10673 0.89989 -1.85625 -0.03032 -0.134 -0.16777 0.46681 0 0 0 0 0 0.18483 0.08312 0.43716 0 -0.33733 0 0.73287 -0.24347 1.1521 -4.3088
PRO_661 -4.34056 0.79936 1.96205 -0.13152 0.00097 0.09659 0.92684 -0.98152 -0.00806 -0.07447 -0.60642 0.21497 0 0 0 0 0 -0.01785 0.03088 0.22935 0 -1.08064 0 -2.4119 -0.59483 1.21113 -4.77565
MET_662 -3.18816 0.29692 1.71188 -0.95525 0.46533 0.68322 0.25041 -0.85525 -0 -0 -0.26922 -0.01825 0 0 0 0 0 0.00035 0.02535 2.71553 0 0.08562 0 0.60916 -0.5325 1.11702 2.14215
PRO_663 -3.4769 0.56469 2.93859 -0.12793 0 0.09005 1.30505 -1.29632 -0.03084 -0.16455 -0.61529 0.27574 0 0 0 0 0 -0.03471 0.00363 0.29633 0 -1.15537 0 -2.4119 -0.32973 1.05335 -3.11612
LYS_664 -5.1964 0.69957 3.08759 -0.30458 0.02934 0.13022 1.39747 -1.54835 -0 -0 -0.69852 0.17098 0 0 0 0 0 0.14755 0.05141 1.80624 0 -0.10551 0 -1.5107 0.51108 0.43129 -0.90131
TYR_665 -5.53297 0.59232 3.79592 -0.73956 0.09343 0.40661 1.59229 -2.06531 -0 -0 -1.65527 -0.20133 0 0 0 0 0 0.118 0.00021 0 2.17759 0.00901 0.15357 1.2797 0.66541 0.75242 1.44206
LYS_666 -7.12953 0.90491 6.19745 -0.64832 0.11301 0.43062 2.83726 -2.67424 -0.01535 -0.12438 -2.66203 -0.10055 0 0 0 0 0 -0.03756 0.05522 3.00313 0 -0.06712 0 -1.5107 -0.36497 0.90783 -0.88533
LEU_667 -8.63999 1.10611 2.94614 -0.71724 0.34793 0.32328 1.6772 -2.34316 -0.03084 -0.16455 -1.06552 0.03418 0 0 0 0 0 -0.05032 0.05698 0.91798 0 -0.20215 0 0.18072 -0.3694 0.76298 -5.22968
GLY_668 -4.46556 0.46648 4.73356 -5e-05 0 0 1.92427 -2.46087 -0 -0 -1.64642 -0.41887 0 0 0 0 0 -0.04431 0 0 0 0.34131 0 0.83697 0.47062 0.39922 0.13633
LYS_669 -4.65276 0.16854 5.06916 -0.30617 0.03224 0.13897 2.2334 -2.34473 -0 -0 -1.38699 0.0068 0 0 0 0 0 -0.00882 0.00594 1.70795 0 -0.0079 0 -1.5107 0.31527 0.16997 -0.36983
LEU_670 -6.96815 0.61353 4.57076 -0.48391 0.18796 0.11091 2.35202 -2.59154 -0 -0 -2.41727 0.21697 0 0 0 0 0 0.01655 0.21501 0.55402 0 -0.23363 0 0.18072 -0.29019 0.27362 -3.69263
MET_671 -7.74883 0.88589 4.14228 -0.31999 0.09059 0.02903 2.84182 -2.64631 -0.01132 -0.11341 -2.63993 -0.07943 0 0 0 0 0 -0.03168 0.22092 1.14446 0 0.02127 0 0.60916 -0.10597 0.55774 -3.1537
TYR_672 -5.68961 0.50671 5.2977 -0.59015 0.09281 0.28544 2.48337 -2.78034 -0 -0 -2.20695 -0.26561 0 0 0 0 0 -0.04365 0.00751 0 2.80419 0.05095 0.00073 1.2797 -0.13101 0.53719 1.63897
LYS_673 -5.08484 0.31983 5.59446 -0.48502 0.13506 0.28489 2.65993 -2.69194 -0 -0 -2.36886 0.14861 0 0 0 0 0 -0.0042 0.03391 2.38589 0 0.01986 0 -1.5107 -0.22934 0.28062 -0.51184
ILE_674 -9.13799 1.59713 3.4054 -0.74164 0.46932 0.26404 2.72723 -2.96416 -0.00865 -0.02726 -1.13465 0.41282 0 0 0 0 0 0.11761 0.0151 0.89883 0 0.10641 0 0.73287 -0.24593 0.79876 -2.71477
CYS_675 -6.19314 0.65865 4.36076 -0.04856 8e-05 0.01728 2.24671 -2.36911 -0 -0 -1.95743 -0.07916 0 0 0 0 0 -0.02703 0.0011 0.31939 0 0.3 0 3.6196 -0.10654 0.83935 1.58193
HIS_D_676 -3.68635 0.23086 3.71448 -0.3591 0.00674 0.43847 1.54665 -1.89379 -0 -0 -1.10278 -0.3724 0 0 0 0 0 0.11826 2e-05 0 2.01125 -0.06838 0 -0.45461 -0.02094 0.29148 0.39987
HIS_677 -5.84041 0.5037 5.08539 -0.33195 0.00754 0.35084 2.76269 -2.7544 -0 -0 -0.54389 -0.24642 0 0 0 0 0 0.10052 0.023 0 1.67038 0.18218 0 -0.45461 0.26307 0.41702 1.19464
MET_678 -7.24195 0.85016 1.63318 -0.62049 0.09245 0.19669 0.84191 -1.67918 -0 -0 0.35223 0.00898 0 0 0 0 0 -0.16866 0.01585 0.88304 0 0.21507 0 0.60916 0.37334 0.693 -2.94521
ALA_679 -6.53659 1.21962 3.12328 -0.0236 0 0 3.20543 -2.74884 -0.00865 -0.02726 -2.3462 -0.38459 0 0 0 0 0 -0.06338 0 0 0 -0.34519 0 1.8394 -0.2267 0.75426 -2.56901
PHE_680 -9.22656 1.13749 6.22363 -0.56134 0.11535 0.27643 2.8098 -3.51213 -0 -0 -2.82783 -0.01533 0 0 0 0 0 0.19904 0.01384 0 2.66272 0.55428 0 1.0402 5.1836 0.67409 4.74729
GLU_681 -8.85167 0.90702 8.88303 -0.43797 0.13998 0.92592 2.9714 -3.78512 -0 -0 -2.7761 -0.58852 0 0 -0.82938 0 0 -0.00243 0.15168 0 3.49083 -0.10248 0 -2.7348 5.20556 0.56933 3.13628
VAL_682 -7.97099 1.13606 4.12635 -0.31592 0.29369 0.07286 2.97532 -2.87865 -0.02926 -0.21753 -1.33821 -0.28573 0 0 0 0 0 -0.04306 0.05144 0.19798 0 -0.35821 0 1.9342 -0.31059 0.52345 -2.43681
THR_683 -7.88169 0.96666 4.44478 -0.20796 0.21883 0.0787 3.07655 -2.87488 -0.00402 -0.0635 -1.20108 -0.28277 0 0 0 0 0 -0.03862 0.05198 0.14568 0 0.02576 2.23846 -1.0874 -0.03843 0.66982 -1.76313
ILE_684 -8.04881 1.08911 4.96898 -0.66858 0.46542 0.15469 2.9422 -2.95107 -0 -0 -1.53774 0.23696 0 0 0 0 0 0.02635 0.17767 0.56879 0 -0.33189 0 0.73287 -0.06288 0.85992 -1.37802
ASN_685 -5.3936 0.53891 5.33688 -0.34471 0.01065 0.67221 2.68927 -2.77102 -0.01349 -0.12075 -2.19617 -0.16598 0 0 0 0 0 -0.05185 0.02275 0 2.68825 0.23761 0 -0.93687 0.00517 0.64428 0.85155
ILE_686 -8.09526 1.16457 3.62005 -0.50717 0.58823 0.09673 3.02197 -2.82868 -0 -0 -1.77255 0.00883 0 0 0 0 0 -0.06063 0.04873 0.52548 0 -0.48407 0 0.73287 0.08994 0.93461 -2.91635
ALA_687 -5.97297 0.7837 4.61329 -0.02265 0 0 2.87228 -2.85593 -0 -0 -2.11169 -0.38264 0 0 0 0 0 0.02622 0 0 0 -0.33702 0 1.8394 -0.32482 1.03892 -0.83391
ILE_688 -9.10051 1.42173 6.43699 -0.49068 0.3099 0.10149 3.16024 -3.61329 -0 -0 -2.92531 -0.06325 0 0 -0.30401 0 0 0.09385 0.0695 0.60285 0 -0.37366 0 0.73287 -0.36676 0.74403 -3.56402
VAL_689 -4.41333 0.15437 4.09177 -0.31261 0.23305 0.07199 1.85362 -2.11114 -0.00042 -0.0113 -1.12987 -0.19158 0 0 0 0 0 0.01504 0.00046 0.08645 0 -0.28457 0 1.9342 -0.08018 0.6379 0.54384
LEU_690 -6.59922 0.61607 2.61014 -0.53305 0.25965 0.1475 1.61232 -2.03265 -0 -0 -0.83092 0.26539 0 0 0 0 0 -0.01623 0.02473 0.29229 0 -0.27699 0 0.18072 -0.14025 1.03878 -3.38173
ASN_691 -7.64863 0.83707 4.80296 -0.15424 0.0033 0.21695 2.78342 -2.76734 -0.01197 -0.1408 -1.0552 -0.53165 0 0 0 0 0 0.58594 0 0 1.66876 -0.04608 0 -0.93687 0.04171 1.43029 -0.92237
ILE_692 -10.4909 3.09687 2.14343 -0.55693 1.24299 0.11679 2.42687 -2.43376 -0 -0 -0.38501 -0.26486 0 0 0 0 0 -0.04257 0.0815 0.7545 0 -0.45148 0 0.73287 0.13316 1.64217 -2.25435
VAL_693 -7.05968 1.43505 2.7095 -0.31154 0.19698 0.07259 2.04409 -2.1379 -0 -0 -1.18671 -0.39656 0 0 0 0 0 0.72311 0.04938 0.13425 0 -0.1591 0 1.9342 5.75785 2.53803 6.34355
PRO_694 -9.53303 2.42703 5.13151 -0.06646 0.00011 0.04173 1.6333 -2.50813 -0 -0 -1.2578 0.61698 0 0 0 0 0 0.07581 0.05818 0.1752 0 -0.21501 0 -2.4119 5.80343 2.23018 2.20114
ILE_695 -8.86066 1.52661 4.77325 -0.51074 0.52499 0.10188 3.32563 -3.14681 -0 -0 -0.97348 0.00888 0 0 0 0 0 0.08669 0.0336 0.62062 0 -0.30771 0 0.73287 0.15432 1.25029 -0.65974
ILE_696 -8.64532 1.63377 3.14814 -0.6831 0.72503 0.15599 2.74421 -2.67515 -0.02128 -0.09096 -2.00753 0.15422 0 0 0 0 0 -0.07125 0.00509 0.60495 0 -0.34797 0 0.73287 0.03662 1.01507 -3.58659
MET_697 -9.11047 1.34543 5.19912 -0.20984 0.01623 0.07366 3.59848 -2.8611 -0 -0 -1.75275 -0.1804 0 0 0 0 0 -0.02912 0.43209 2.17364 0 0.03726 0 0.60916 -0.05175 0.96202 0.25167
GLU_698 -5.59386 0.82156 4.59554 -0.35163 0.09283 0.43359 2.11157 -2.53779 -0 -0 -1.46743 -0.69977 0 0 0 0 0 -0.12054 0.13556 0 3.49067 -0.18857 0 -2.7348 0.09753 0.60857 -1.30697
PHE_699 -5.98368 0.94938 1.0243 -0.53796 0.04941 0.22409 1.72318 -1.57368 -0 -0 -1.37916 0.03522 0 0 0 0 0 -0.05182 0.11213 0 3.31773 0.13528 0 1.0402 -0.02668 0.45616 -0.4859
VAL_700 -4.31277 0.31788 2.25088 -0.29173 0.22231 0.07588 1.64973 -1.70363 -0.02128 -0.09096 -0.31582 -0.77701 0 0 0 0 0 0.01201 0.00084 0.20958 0 -0.15439 0 1.9342 0.20423 0.48859 -0.30146
VAL_701 -4.54973 0.42054 2.67151 -0.32114 0.24513 0.07735 0.57573 -1.76445 -0 -0 -0.11858 -0.70917 0 0 0 0 0 0.03291 0.03329 0.22605 0 0.36077 0 1.9342 0.96738 0.64043 0.72222
GLN_702 -2.33937 0.09289 2.14713 -0.28249 0.05727 0.23397 0.66026 -1.08913 -0 -0 0.05323 -0.50209 0 0 0 0 0 -0.06633 0.03107 0 2.82041 -0.21566 0 -0.18838 0.39362 0.84009 2.64648
ASP_703 -3.95085 0.5412 4.46942 -0.09164 0.02056 0.25303 1.80581 -1.83751 -0 -0 -1.68433 -0.08645 0 0 -0.82938 0 0 0.38752 0.06312 0 1.9775 0.04316 0 -2.3716 -0.33181 0.7095 -0.91274
LYS_704 -3.96959 0.29428 3.12189 -0.39737 0.0635 0.25157 0.64112 -1.33374 -0.01063 -0.07551 -0.12128 0.23997 0 0 0 0 0 -0.02022 0.04197 2.02579 0 0.28051 0 -1.5107 0.49437 0.67871 0.69466
MET_705 -8.19479 1.0314 5.47658 -0.38404 0.05667 0.15298 2.954 -2.70239 -0 -0 -3.79799 -0.00477 0 0 0 0 0 0.04099 0.0695 1.29241 0 0.45147 0 0.60916 0.8872 0.92128 -1.14036
ALA_706 -4.96362 0.50015 2.10281 -0.02384 0.00013 0 1.80601 -1.99025 -0.018 -0.10638 0.08439 -0.36891 0 0 0 0 0 -0.09736 0 0 0 -0.37222 0 1.8394 -0.04153 0.80182 -0.84741
SER_707 -2.89592 0.19859 2.31362 -0.03149 0.00242 0.05327 0.85154 -1.22429 -0 -0 0.12943 -1.00543 0 0 0 0 0 -0.05376 0.01628 0.23222 0 -0.33185 0.64759 -0.77834 -0.67949 0.3922 -2.16342
VAL_708 -3.18246 0.23921 2.6482 -0.29871 0.21389 0.07075 1.40146 -1.3407 -0 -0 -0.21314 -0.58664 0 0 0 0 0 0.00137 0.00215 0.40173 0 -0.3842 0 1.9342 -0.16596 0.41869 1.15985
SER_709 -4.03127 0.31693 4.32954 -0.03132 1e-05 0.05383 1.99453 -1.97586 -0.02115 -0.21594 -0.97616 -1.03314 0 0 -0.87049 0 0 -0.04677 0.07387 0.91168 0 -0.01869 0.60796 -0.77834 -0.01257 0.69543 -1.02791
THR_710 -1.5165 0.0805 1.58872 -0.13592 0.10204 0.08453 0.4354 -0.8397 -0.00192 -0.05451 0.54713 -1.20276 0 0 0 0 0 -0.06263 0.01716 0.02347 0 -0.28915 2.25679 -1.0874 -0.31967 0.53915 0.16471
MET_711 -4.70639 0.44272 2.22653 -0.63668 0.15862 0.19791 1.10324 -1.29237 -0 -0 -0.40081 0.01814 0 0 -0.87049 0 0 -0.07616 0.23857 0.90344 0 -0.17103 0 0.60916 -0.30107 0.45049 -2.10617
ALA_712 -3.81054 0.64386 0.68393 -0.03037 0.01503 0 0.50621 -1.20041 -0.00637 -0.07632 0.34557 -0.40989 0 0 0 0 0 -0.05149 0 0 0 0.35909 0 1.8394 0.30831 0.491 -0.39301
ALA_713 -3.91739 0.75044 1.86702 -0.0235 0 0 1.19901 -1.57161 -0.01937 -0.13546 -0.98157 -0.19135 0 0 -0.60132 0 0 0.00109 0 0 0 -0.07207 0 1.8394 0.0696 0.82887 -0.95821
PRO_714 -3.91882 0.51523 3.5482 -0.19646 0.00395 0.14073 2.16988 -1.64713 -0.01002 -0.08738 -2.55618 0.06091 0 0 0 0 0 0.01899 0.0008 0.32253 0 -0.76745 0 -2.4119 -0.49078 0.86013 -4.44477
GLY_715 -2.38247 0.36186 2.81207 -4e-05 0 0 1.57287 -1.48413 -0.01052 -0.08193 -0.86455 -0.37115 0 0 0 0 0 0.01999 0 0 0 -0.19864 0 0.83697 1.48897 0.42983 2.12912
SER_716 -2.01701 0.11176 2.66902 -0.03035 0.00191 0.04961 0.61336 -1.24392 -0.0011 -0.00611 -0.1553 -0.94811 0 0 0 0 0 -0.09704 0.0165 0.14108 0 -0.39246 0.6333 -0.77834 1.42865 0.37893 0.37438
THR_717 -4.96965 0.5863 4.07126 -0.19471 0.10055 0.06937 2.03453 -2.17464 -3e-05 -0.00086 -1.47346 -0.3858 0 0 0 0 0 -0.04139 0.02783 0.16803 0 -0.08509 2.36707 -1.0874 0.23115 0.32941 -0.42751
VAL_718 -7.85497 1.16902 2.94468 -0.28103 0.15584 0.04797 2.31452 -2.75558 -0.02061 -0.07884 -0.88939 0.33169 0 0 0 0 0 -0.04829 0.00027 0.75852 0 0.19099 0 1.9342 0.22393 0.53923 -1.31784
SER_719 -2.81221 0.33512 2.85587 -0.03112 0.0267 0.02987 1.33552 -1.50569 -0.02054 -0.16931 -1.46096 0.16276 0 0 0 0 0 0.0073 0.00012 0.50474 0 0.0138 0.60232 -0.77834 0.15276 0.45251 -0.29877
SER_720 -4.59658 0.43212 4.84689 -0.03641 0.00294 0.0656 2.4612 -2.19518 -0.01397 -0.06795 -1.62913 -0.69543 0 0 0 0 0 -0.03972 0.00039 0.30171 0 0.32144 0.60049 -0.77834 0.66114 0.21807 -0.14072
GLU_721 -1.97649 0.61564 2.30672 -0.218 0.03572 0.30565 0.92769 -1.05758 -0 -0 0.82894 -0.56916 0 0 0 0 0 0.26192 0.00488 0 3.00001 -0.27115 0 -2.7348 6.0883 1.25011 8.79841
PRO_722 -1.97804 0.69646 1.50256 -0.07981 0 0.04782 0.22889 -0.58311 -0 -0 -0.30766 0.56558 0 0 0 0 0 -0.0882 0.00845 0.49738 0 -0.45954 0 -2.4119 5.54063 1.48203 4.66154
SER_723 -3.98455 0.30831 3.99413 -0.0233 1e-05 0.01923 1.39093 -1.73568 -0.04246 -0.2048 -0.53717 0.0309 0 0 0 0 0 -0.00251 0.01638 0.82623 0 -0.23743 0.60537 -0.77834 -0.44754 0.47863 -0.32366
SER_724 -3.39108 0.20971 4.3112 -0.03158 0 0.07286 2.14505 -1.9595 -0 -0 -1.92768 -0.37299 0 0 -0.49747 0 0 0.007 0.00644 0.18314 0 -0.40406 0.61542 -0.77834 -0.55741 0.23735 -2.13192
LEU_725 -4.1099 0.21029 3.84949 -0.70876 0.29128 0.31522 1.57041 -1.89104 -0 -0 -0.66229 0.05228 0 0 0 0 0 -0.05583 0.00082 1.0912 0 -0.27167 0 0.18072 -0.47667 0.30623 -0.30822
GLN_726 -3.72088 0.18659 5.27238 -0.75902 0.06933 0.75989 2.08596 -2.30907 -0 -0 -1.78831 -0.7558 0 0 0 -0.77359 0 0.00382 0.01519 0 2.89482 -0.07562 0 -0.18838 -0.28296 0.33716 0.9715
LYS_727 -4.65298 0.21157 5.20276 -0.42338 0.04696 0.24432 2.08642 -2.35673 -0.02956 -0.1421 -1.47222 -0.18945 0 0 -0.49747 0 0 0.00277 0.07082 2.35482 0 -0.01612 0 -1.5107 -0.3108 0.27082 -1.11027
ILE_728 -8.0075 0.60279 6.15668 -0.49535 0.33296 0.09641 3.43461 -3.51533 -0 -0 -2.46224 0.14669 0 0 0 0 0 -0.05833 0.04523 0.45892 0 -0.44606 0 0.73287 -0.11277 0.31833 -2.7721
GLU_729 -5.34403 0.23113 6.0396 -0.20779 0.02203 0.27287 2.55854 -2.75552 -0 -0 -2.81797 -0.56918 0 0 0 0 0 -0.04071 0.04361 0 3.00331 -0.25498 0 -2.7348 -0.1944 0.44346 -2.30482
ASP_730 -5.45101 0.31407 7.73036 -0.11368 0.02562 0.35451 3.29367 -3.35176 -0 -0 -4.38863 -0.15607 0 0 0 -1.15963 0 0.11801 0.0045 0 1.83162 0.06442 0 -2.3716 -0.39861 0.47484 -3.17937
ALA_731 -5.10769 0.26895 3.67528 -0.02064 0 0 2.3161 -2.53239 -0.01937 -0.13546 -2.51211 -0.35526 0 0 0 0 0 0.01242 0 0 0 -0.2198 0 1.8394 -0.30973 0.36388 -2.7364
LEU_732 -6.67219 0.39276 5.66594 -0.68996 0.22918 0.26954 2.72685 -3.02991 -0.02061 -0.07884 -2.63855 0.09525 0 0 0 0 0 0.0262 0.00038 0.91583 0 -0.24851 0 0.18072 -0.28236 0.30644 -2.85183
ARG_733 -7.38725 0.49823 7.51993 -0.68985 0.0991 0.41092 4.1152 -3.56276 -0 -0 -4.56926 0.44477 0 0 0 -1.49508 0 -0.00947 0.38129 2.47219 0 -0.08604 0 -1.2888 -0.17662 0.54526 -2.77824
ILE_734 -6.84834 0.44838 4.36712 -0.67491 0.61048 0.15623 2.54196 -2.82638 -0 -0 -2.27769 0.15679 0 0 0 0 0 -0.06692 0.00575 0.56149 0 -0.39102 0 0.73287 -0.11552 0.70478 -2.91494
SER_735 -6.9877 0.65945 6.12691 -0.02505 0 0.05495 3.40606 -3.3216 -0 -0 -2.80979 -0.73487 0 0 -0.60132 0 0 0.01331 0.08431 0.58898 0 0.36385 1.70817 -0.77834 0.16223 0.88346 -1.207
ASN_736 -5.02241 0.16559 5.32464 -0.17122 0.02062 0.25896 2.39289 -2.69097 -0 -0 -2.76625 -0.3144 0 0 0 0 0 -0.0309 0.00895 0 1.43376 0.36388 0 -0.93687 0.22065 0.69442 -1.04864
TYR_737 -7.96328 0.60927 6.03459 -0.54484 0.20614 0.24996 3.89919 -3.30908 -0 -0 -3.09075 -0.32113 0 0 0 -1.10905 0 -0.00103 0.04172 0 3.2116 -0.01483 0.02765 1.2797 -0.03975 0.42685 -0.40706
VAL_738 -8.15104 1.08474 3.45951 -0.3113 0.21792 0.07131 2.80807 -2.91207 -0 -0 -2.03317 -0.17486 0 0 0 0 0 -0.07024 0 0.06738 0 -0.34657 0 1.9342 -0.09479 0.5472 -3.90372
PHE_739 -6.25342 0.43522 4.45927 -0.60444 0.12772 0.29385 2.59523 -2.73381 -0 -0 -2.17312 -0.02541 0 0 0 0 0 0.13824 0.00831 0 2.82749 0.02787 0 1.0402 -0.13611 0.48051 0.5076
PHE_740 -6.00475 0.42843 4.45916 -1.07304 0.11714 0.42756 2.81091 -2.77882 -0 -0 -2.89791 -0.03086 0 0 0 0 0 0.00943 0.46165 0 1.80976 -0.51345 0 1.0402 -0.04642 0.45555 -1.32545
VAL_741 -9.90252 2.14098 3.7338 -0.2812 0.17079 0.04738 3.54525 -3.57426 -0 -0 -2.09784 0.3356 0 0 0 0 0 0.00808 0.00233 0.79696 0 0.11555 0 1.9342 -0.08822 0.78594 -2.32719
ILE_742 -6.70881 0.5429 4.64366 -0.4901 0.26501 0.09934 2.67454 -2.75959 -0 -0 -1.78011 0.02224 0 0 0 0 0 -0.02924 0.03813 0.54997 0 -0.41719 0 0.73287 -0.14429 0.8058 -1.95485
TYR_743 -5.3341 0.30732 4.77035 -0.66333 0.10548 0.35713 2.23346 -2.57933 -0.02051 -0.15624 -1.80493 -0.23262 0 0 0 0 0 0.14293 0.09319 0 2.37431 0.09074 1e-05 1.2797 -0.08919 0.48203 1.35641
ALA_744 -5.41097 0.71101 3.74932 -0.02218 0 0 3.09524 -2.68208 -0 -0 -2.73036 -0.37191 0 0 0 0 0 0.27392 0 0 0 -0.27173 0 1.8394 -0.34734 0.39912 -1.76855
ILE_745 -9.18407 1.61896 4.60752 -0.67963 0.62157 0.16154 3.27678 -3.21453 -0.00468 -0.03427 -2.46579 0.35247 0 0 0 0 0 -0.01716 0.54805 0.55516 0 -0.36267 0 0.73287 -0.27522 0.87673 -2.88638
GLU_746 -4.88011 0.29684 5.62301 -0.20238 0.02476 0.27415 2.32146 -2.62518 -0.02051 -0.15624 -1.93288 -0.58168 0 0 0 0 0 0.19456 0.00442 0 3.10844 -0.15456 0 -2.7348 -0.22217 0.89974 -0.76314
ALA_747 -4.6445 0.55736 4.82604 -0.02069 0 0 2.67479 -2.68269 -0.02299 -0.20707 -2.09453 -0.33758 0 0 0 0 0 -0.04269 0 0 0 -0.15123 0 1.8394 -0.34645 0.56418 -0.08866
ILE_748 -8.84988 1.05842 3.92418 -0.646 0.44627 0.14226 2.81864 -2.87161 -0 -0 -2.31312 0.25287 0 0 0 0 0 -0.04102 0.04195 0.56477 0 -0.3239 0 0.73287 -0.16194 0.73533 -4.4899
VAL_749 -5.49787 0.42224 4.03885 -0.30902 0.23171 0.07013 2.17524 -2.43575 -0 -0 -2.02689 -0.10123 0 0 0 0 0 -0.05493 0.00251 0.03805 0 -0.29962 0 1.9342 -0.03125 0.52067 -1.32295
LYS_750 -5.92712 0.43309 5.75156 -0.31777 0.03591 0.14929 3.00801 -2.83423 -0.00468 -0.03427 -2.61711 0.02505 0 0 0 0 0 -0.03684 0.05585 1.73151 0 -0.00938 0 -1.5107 -0.24286 0.4698 -1.87488
ILE_751 -10.2159 1.77186 5.16478 -0.477 0.3078 0.0822 2.99002 -3.51649 -0.03032 -0.134 -3.00879 0.42945 0 0 0 0 0 0.1596 0.09273 1.14964 0 -0.02947 0 0.73287 -0.28669 1.01462 -3.80305
LEU_752 -7.54338 1.4357 1.94428 -0.5448 0.34841 0.15764 1.3865 -2.02456 -0.00888 -0.06605 -0.94756 0.19512 0 0 0 0 0 0.24229 0.62683 0.3035 0 -0.28636 0 0.18072 -0.25499 1.34759 -3.50801
GLY_753 -2.22302 0.10015 2.57976 -5e-05 0 0 1.09598 -1.3561 -0.01769 -0.16949 -0.75782 -0.37438 0 0 0 0 0 0.03593 0 0 0 0.92861 0 0.83697 0.29712 0.84248 1.81845
LEU_754 -6.69994 0.46876 3.33821 -0.51519 0.21854 0.12935 2.44832 -2.33603 -0 -0 -2.28998 0.25957 0 0 0 0 0 0.06789 0.04773 0.39978 0 -0.28126 0 0.18072 0.57024 0.93003 -3.06325
GLY_755 -4.43063 0.53528 4.33099 -9e-05 0 0 2.8816 -2.33437 -0.00437 -0.03613 -3.06196 -0.39242 0 0 0 0 0 0.17264 0 0 0 0.31617 0 0.83697 0.85481 1.06828 0.73675
ARG_756 -6.34746 0.50256 5.67568 -0.46735 0.08448 0.24177 2.26532 -2.77362 -0.03024 -0.22333 -2.96769 0.38027 0 0 0 0 0 -0.08259 0.09119 2.14711 0 -0.20051 0 -1.2888 0.66556 0.64361 -1.68405
HIS_757 -3.54964 0.29223 3.32078 -0.46159 0.00093 0.55205 1.56605 -1.77441 -0 -0 -1.68691 -1.13128 0 0 0 0 0 -0.03382 0.12305 0 2.69834 0.04171 0 -0.45461 -0.22724 0.48789 -0.23648
TYR_758 -9.64438 0.9398 5.05977 -0.58404 0.44279 0.31105 2.67296 -3.19716 -0 -0 -1.81378 -0.34576 0 0 0 0 0 0.25698 0.07627 0 3.37599 -0.04297 0.06757 1.2797 -0.11662 0.5709 -0.69093
ILE_759 -9.9523 1.36642 4.64215 -0.50149 0.36804 0.09878 2.94572 -3.51899 -0 -0 -2.40183 0.05872 0 0 0 0 0 -0.03855 0.05469 0.47932 0 -0.46353 0 0.73287 0.05335 0.7656 -5.31104
VAL_760 -7.03726 0.89912 4.48144 -0.35526 0.20478 0.08434 2.77248 -2.98981 -0.00437 -0.03613 -1.89011 0.0648 0 0 0 0 0 -0.06458 0.0014 1.02275 0 -0.14849 0 1.9342 -0.03391 0.81373 -0.28089
SER_761 -5.86749 0.51935 5.62154 -0.03074 2e-05 0.02085 2.32847 -2.71352 -0.0179 -0.09527 -2.12846 0.00228 0 0 0 0 0 0.05271 0.00496 0.52899 0 0.3255 1.78212 -0.77834 -0.04244 0.62206 0.1347
HIS_762 -7.82707 0.60955 6.37673 -0.67679 0.00692 0.74415 2.70792 -3.2905 -0 -0 -3.16938 -0.13868 0 0 0 0 0 -0.01963 0.04423 0 1.94334 -0.17724 0 -0.45461 0.11192 0.34718 -2.86194
TRP_763 -11.438 1.48931 6.47345 -0.69126 0.38179 0.39008 3.83861 -4.16941 -0 -0 -2.3837 -0.51216 0 0 0 0 0 0.19853 0.00467 0 3.10281 -0.04508 0 1.6906 -0.166 0.92362 -0.91219
ASN_764 -4.91014 0.38276 5.05863 -0.17642 0.02147 0.2776 1.8414 -2.52899 -0.02024 -0.14582 -1.72042 -0.43451 0 0 0 0 0 -0.05841 0.04957 0 1.56562 0.19856 0 -0.93687 -0.15705 0.9479 -0.74536
LYS_765 -3.74888 0.48974 4.35357 -0.50436 0.155 0.32485 2.23818 -2.06384 -0.02333 -0.11036 -1.36566 -0.01566 0 0 0 0 0 0.01119 0.01224 1.76795 0 -0.18566 0 -1.5107 0.19918 0.3605 0.38394
PHE_766 -7.96144 0.78102 4.45653 -0.75244 0.30731 0.35006 3.02738 -2.71201 -0 -0 -2.10292 -0.31255 0 0 0 0 0 -0.05522 0.02057 0 4.881 0.07883 0 1.0402 0.00446 0.57067 1.62144
ASP_767 -6.07528 0.87053 7.09156 -0.11161 0.01586 0.34338 2.97206 -3.34157 -0.02729 -0.28344 -2.87637 -0.5129 0 0 0 0 0 -0.13105 0.06322 0 1.73818 0.01243 0 -2.3716 0.00806 0.73907 -1.87674
ALA_768 -3.71448 0.45619 3.42048 -0.02248 0 0 2.11938 -2.0453 -0 -0 -1.92699 -0.35027 0 0 0 0 0 -0.00523 0 0 0 -0.28379 0 1.8394 -0.14336 0.43103 -0.2254
PHE_769 -6.65422 0.4235 3.91733 -0.67257 0.07121 0.37753 2.878 -2.64063 -0.02333 -0.11036 -2.06009 0.17249 0 0 0 0 0 0.07659 0.22795 0 2.25047 0.02432 0 1.0402 -0.17891 0.37106 -0.50946
ILE_770 -10.6602 1.73957 4.25361 -0.49488 0.41838 0.08692 3.22425 -3.28133 -0 -0 -0.92769 0.24297 0 0 0 0 0 0.02827 0.05334 0.45856 0 -0.45527 0 0.73287 0.17559 0.903 -3.50201
LEU_771 -7.69141 0.79342 4.65951 -0.49618 0.29698 0.12912 2.77409 -3.18233 -0 -0 -2.74625 0.22105 0 0 0 0 0 0.04674 0.03751 0.33998 0 -0.28738 0 0.18072 -0.06788 1.2606 -3.73171
VAL_772 -7.66892 0.97038 4.20733 -0.3185 0.17584 0.07477 2.8789 -2.97759 -0 -0 -2.11412 -0.32974 0 0 0 0 0 0.0518 0.00088 0.22943 0 -0.1089 0 1.9342 -0.26975 1.35392 -1.91005
VAL_773 -8.74483 1.80199 3.40817 -0.32231 0.39848 0.07501 2.67718 -3.01159 -0 -0 -1.69178 -0.19684 0 0 0 0 0 -0.02199 0.00591 0.0699 0 -0.21878 0 1.9342 -0.1214 1.53832 -2.42037
ALA_774 -6.71267 0.76617 3.81767 -0.02187 0 0 2.99 -2.97222 -0 -0 -2.1152 -0.36637 0 0 0 0 0 -0.05467 0 0 0 -0.30347 0 1.8394 -0.24781 1.0215 -2.35954
LEU_775 -8.18093 1.09077 5.0129 -0.49956 0.12063 0.11121 2.83713 -3.13107 -0 -0 -2.75118 -0.04391 0 0 0 0 0 -0.04654 0.25441 3.33591 0 -0.27563 0 0.18072 -0.41127 0.64409 -1.75231
VAL_776 -7.96229 0.95303 4.19534 -0.30428 0.17947 0.06446 2.85398 -2.93966 -0 -0 -2.13145 -0.02354 0 0 0 0 0 -0.06872 0.00241 0.02377 0 -0.36424 0 1.9342 -0.11386 0.60704 -3.09436
ASP_777 -5.37309 0.18888 5.38784 -0.10672 0.01009 0.32479 2.82765 -2.79084 -0 -0 -2.48717 -0.32783 0 0 0 0 0 -0.04948 0.03994 0 1.69861 0.15729 0 -2.3716 -0.11842 0.26704 -2.72302
ILE_778 -8.5563 1.39843 4.21978 -0.51056 0.40856 0.1051 3.22328 -3.19214 -0 -0 -2.49605 -0.0398 0 0 0 0 0 -0.04899 0.11136 0.63437 0 -0.48027 0 0.73287 -0.16124 0.44254 -4.20905
ILE_779 -6.33018 0.46313 5.47559 -0.50235 0.34198 0.10643 3.04342 -2.93861 -0.00792 -0.09786 -2.19635 -0.13593 0 0 0 0 0 -0.00451 0.10281 0.79163 0 -0.24255 0 0.73287 -0.04166 0.61258 -0.82749
ILE_780 -8.2744 0.6081 3.63743 -0.48384 0.31959 0.09619 3.15222 -2.98266 -0 -0 -1.60309 0.02518 0 0 0 0 0 0.00026 0.0058 0.55318 0 -0.40049 0 0.73287 -0.0383 0.52916 -4.12282
ALA_781 -7.0186 1.67984 3.88154 -0.02371 0 0 2.64279 -3.13047 -0.0103 -0.05811 -2.04528 -0.35457 0 0 0 0 0 0.02368 0 0 0 -0.31729 0 1.8394 -0.25846 0.68096 -2.46858
GLU_782 -7.47584 0.45123 7.80967 -0.22158 0.027 0.30009 3.30758 -3.63971 -0.00792 -0.09786 -4.32597 -0.62456 0 0 0 0 0 0.04261 0.11835 0 3.045 -0.28125 0 -2.7348 -0.53954 0.66911 -4.1784
THR_783 -6.37381 0.37431 6.60014 -0.11762 0.03293 0.04607 3.80291 -3.27326 -0.01526 -0.08352 -3.34795 -0.63947 0 0 0 0 0 0.11011 0.20623 0.90607 0 0.12129 2.45833 -1.0874 -0.32243 0.54148 -0.06086
LEU_784 -7.1402 0.86939 2.45163 -0.51081 0.26795 0.11864 1.64851 -2.17018 -0 -0 -0.84297 0.26193 0 0 0 0 0 -0.01296 0.00973 0.41517 0 -0.26298 0 0.18072 -0.17694 0.55852 -4.33485
LEU_785 -5.02459 0.36998 2.59918 -0.68218 0.16729 0.26263 1.41418 -1.8068 -0 -0 -0.48978 0.09491 0 0 0 0 0 0.02724 0.10501 0.79504 0 -0.20899 0 0.18072 -0.13127 0.49171 -1.83572
LYS_786 -3.69496 0.16734 4.46904 -0.3032 0.03323 0.14288 1.29907 -1.84818 -0 -0 -1.98008 -0.04471 0 0 0 0 0 -0.01314 0.06506 1.79107 0 -0.05788 0 -1.5107 -0.26471 0.31285 -1.43701
GLY_787 -1.77526 0.133 2.54434 -6e-05 0 0 1.2047 -1.23805 -0 -0 -0.13301 -0.32913 0 0 0 0 0 -0.12573 0 0 0 -1.53846 0 0.83697 0.13441 0.16473 -0.12157
SER_788 -2.14474 0.20291 2.26635 -0.02852 0.01026 0.02751 0.8041 -0.97839 -0.00762 -0.06006 -0.88599 -0.0326 0 0 0 0 0 -0.04739 0.00011 0.61873 0 -0.19963 0.60143 -0.77834 0.09552 0.19103 -0.34533
ILE:CtermProteinFull_789 -4.97403 0.39048 0.91029 -0.55071 0.42418 0.22977 0.50929 -1.19058 -0.00765 -0.02346 -0.31382 -1.043 0 0 0 0 0 0 0.00138 0.34505 0 0 0 0.73287 -0.29483 0.42779 -4.42699
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553124 MODEL 2 2023-10-28_00000189_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 460.752 tmscore: 0.57877 7x2uA_201 prob: 100 ident: 19.01
SSBOND     CYS A  559    CYS A  562                                       2.04  
ATOM      1  N   MET A   1      26.753  21.785 -19.936  1.00 33.670          N  
ATOM      2  CA  MET A   1      26.393  22.679 -18.840  1.00 33.310          C  
ATOM      3  C   MET A   1      25.359  22.051 -17.916  1.00 32.690          C  
ATOM      4  O   MET A   1      24.384  22.701 -17.544  1.00 32.440          O  
ATOM      5  CB  MET A   1      25.862  24.014 -19.372  1.00 46.780          C  
ATOM      6  CG  MET A   1      26.878  24.866 -20.153  1.00 46.780          C  
ATOM      7  SD  MET A   1      28.344  25.319 -19.179  1.00 46.780          S  
ATOM      8  CE  MET A   1      27.691  26.492 -17.985  1.00 46.780          C  
ATOM      9 1H   MET A   1      26.832  22.313 -20.792  1.00 40.400          H  
ATOM     10 2H   MET A   1      27.637  21.340 -19.735  1.00 40.400          H  
ATOM     11 3H   MET A   1      26.035  21.082 -20.043  1.00 40.400          H  
ATOM     12  HA  MET A   1      27.285  22.868 -18.244  1.00 39.970          H  
ATOM     13 1HB  MET A   1      25.022  23.821 -20.039  1.00 56.130          H  
ATOM     14 2HB  MET A   1      25.478  24.607 -18.547  1.00 56.130          H  
ATOM     15 1HG  MET A   1      27.206  24.344 -21.047  1.00 56.130          H  
ATOM     16 2HG  MET A   1      26.388  25.789 -20.470  1.00 56.130          H  
ATOM     17 1HE  MET A   1      28.500  26.843 -17.343  1.00 56.130          H  
ATOM     18 2HE  MET A   1      27.252  27.342 -18.510  1.00 56.130          H  
ATOM     19 3HE  MET A   1      26.931  26.015 -17.369  1.00 56.130          H  
ATOM     20  N   LYS A   2      25.529  20.771 -17.588  1.00 32.510          N  
ATOM     21  CA  LYS A   2      24.580  20.109 -16.696  1.00 31.980          C  
ATOM     22  C   LYS A   2      24.547  20.817 -15.344  1.00 31.440          C  
ATOM     23  O   LYS A   2      25.596  21.117 -14.767  1.00 31.390          O  
ATOM     24  CB  LYS A   2      24.923  18.621 -16.533  1.00 44.980          C  
ATOM     25  CG  LYS A   2      23.858  17.788 -15.770  1.00 44.980          C  
ATOM     26  CD  LYS A   2      24.242  16.286 -15.648  1.00 44.980          C  
ATOM     27  CE  LYS A   2      24.018  15.502 -16.960  1.00 44.980          C  
ATOM     28  NZ  LYS A   2      24.302  14.024 -16.809  1.00 44.980          N  
ATOM     29  H   LYS A   2      26.334  20.256 -17.908  1.00 39.010          H  
ATOM     30  HA  LYS A   2      23.582  20.184 -17.130  1.00 38.380          H  
ATOM     31 1HB  LYS A   2      25.059  18.185 -17.517  1.00 53.980          H  
ATOM     32 2HB  LYS A   2      25.866  18.524 -16.001  1.00 53.980          H  
ATOM     33 1HG  LYS A   2      23.727  18.194 -14.767  1.00 53.980          H  
ATOM     34 2HG  LYS A   2      22.908  17.868 -16.292  1.00 53.980          H  
ATOM     35 1HD  LYS A   2      25.293  16.213 -15.376  1.00 53.980          H  
ATOM     36 2HD  LYS A   2      23.652  15.820 -14.854  1.00 53.980          H  
ATOM     37 1HE  LYS A   2      22.983  15.629 -17.277  1.00 53.980          H  
ATOM     38 2HE  LYS A   2      24.675  15.898 -17.728  1.00 53.980          H  
ATOM     39 1HZ  LYS A   2      24.142  13.563 -17.689  1.00 53.980          H  
ATOM     40 2HZ  LYS A   2      25.257  13.884 -16.529  1.00 53.980          H  
ATOM     41 3HZ  LYS A   2      23.677  13.587 -16.097  1.00 53.980          H  
ATOM     42  N   LYS A   3      23.336  21.070 -14.860  1.00 31.110          N  
ATOM     43  CA  LYS A   3      23.093  21.739 -13.588  1.00 30.660          C  
ATOM     44  C   LYS A   3      23.266  20.821 -12.388  1.00 30.110          C  
ATOM     45  O   LYS A   3      23.047  19.615 -12.494  1.00 30.220          O  
ATOM     46  CB  LYS A   3      21.678  22.308 -13.562  1.00 43.100          C  
ATOM     47  CG  LYS A   3      21.423  23.433 -14.526  1.00 43.100          C  
ATOM     48  CD  LYS A   3      20.003  23.969 -14.363  1.00 43.100          C  
ATOM     49  CE  LYS A   3      19.731  25.125 -15.317  1.00 43.100          C  
ATOM     50  NZ  LYS A   3      18.335  25.641 -15.189  1.00 43.100          N  
ATOM     51  H   LYS A   3      22.552  20.800 -15.435  1.00 37.330          H  
ATOM     52  HA  LYS A   3      23.812  22.554 -13.495  1.00 36.790          H  
ATOM     53 1HB  LYS A   3      20.972  21.515 -13.794  1.00 51.720          H  
ATOM     54 2HB  LYS A   3      21.447  22.660 -12.581  1.00 51.720          H  
ATOM     55 1HG  LYS A   3      22.137  24.236 -14.347  1.00 51.720          H  
ATOM     56 2HG  LYS A   3      21.564  23.075 -15.548  1.00 51.720          H  
ATOM     57 1HD  LYS A   3      19.285  23.170 -14.556  1.00 51.720          H  
ATOM     58 2HD  LYS A   3      19.864  24.319 -13.340  1.00 51.720          H  
ATOM     59 1HE  LYS A   3      20.427  25.934 -15.099  1.00 51.720          H  
ATOM     60 2HE  LYS A   3      19.890  24.788 -16.341  1.00 51.720          H  
ATOM     61 1HZ  LYS A   3      18.198  26.406 -15.836  1.00 51.720          H  
ATOM     62 2HZ  LYS A   3      17.679  24.902 -15.401  1.00 51.720          H  
ATOM     63 3HZ  LYS A   3      18.177  25.970 -14.247  1.00 51.720          H  
ATOM     64  N   ARG A   4      23.581  21.412 -11.231  1.00 29.590          N  
ATOM     65  CA  ARG A   4      23.730  20.672  -9.976  1.00 29.100          C  
ATOM     66  C   ARG A   4      22.486  19.897  -9.590  1.00 28.550          C  
ATOM     67  O   ARG A   4      22.588  18.776  -9.093  1.00 28.320          O  
ATOM     68  CB  ARG A   4      24.026  21.618  -8.815  1.00 40.940          C  
ATOM     69  CG  ARG A   4      25.400  22.277  -8.779  1.00 40.940          C  
ATOM     70  CD  ARG A   4      26.461  21.306  -8.431  1.00 40.940          C  
ATOM     71  NE  ARG A   4      26.292  20.767  -7.061  1.00 40.940          N  
ATOM     72  CZ  ARG A   4      26.498  19.467  -6.698  1.00 40.940          C  
ATOM     73  NH1 ARG A   4      26.836  18.572  -7.598  1.00 40.940          N  
ATOM     74  NH2 ARG A   4      26.357  19.088  -5.436  1.00 40.940          N  
ATOM     75  H   ARG A   4      23.785  22.402 -11.246  1.00 35.510          H  
ATOM     76  HA  ARG A   4      24.544  19.962 -10.097  1.00 34.920          H  
ATOM     77 1HB  ARG A   4      23.291  22.407  -8.800  1.00 49.120          H  
ATOM     78 2HB  ARG A   4      23.907  21.068  -7.883  1.00 49.120          H  
ATOM     79 1HG  ARG A   4      25.626  22.707  -9.753  1.00 49.120          H  
ATOM     80 2HG  ARG A   4      25.392  23.060  -8.026  1.00 49.120          H  
ATOM     81 1HD  ARG A   4      26.473  20.500  -9.140  1.00 49.120          H  
ATOM     82 2HD  ARG A   4      27.420  21.823  -8.470  1.00 49.120          H  
ATOM     83  HE  ARG A   4      26.036  21.421  -6.331  1.00 49.120          H  
ATOM     84 1HH1 ARG A   4      26.957  18.822  -8.551  1.00 49.120          H  
ATOM     85 2HH1 ARG A   4      26.968  17.585  -7.317  1.00 49.120          H  
ATOM     86 1HH2 ARG A   4      26.100  19.749  -4.725  1.00 49.120          H  
ATOM     87 2HH2 ARG A   4      26.545  18.093  -5.182  1.00 49.120          H  
ATOM     88  N   VAL A   5      21.318  20.486  -9.816  1.00 28.420          N  
ATOM     89  CA  VAL A   5      20.076  19.838  -9.454  1.00 27.980          C  
ATOM     90  C   VAL A   5      19.866  18.576 -10.275  1.00 27.780          C  
ATOM     91  O   VAL A   5      19.314  17.601  -9.768  1.00 27.330          O  
ATOM     92  CB  VAL A   5      18.887  20.826  -9.581  1.00 39.350          C  
ATOM     93  CG1 VAL A   5      18.568  21.177 -11.050  1.00 39.350          C  
ATOM     94  CG2 VAL A   5      17.669  20.216  -8.910  1.00 39.350          C  
ATOM     95  H   VAL A   5      21.313  21.401 -10.231  1.00 34.100          H  
ATOM     96  HA  VAL A   5      20.142  19.548  -8.405  1.00 33.580          H  
ATOM     97  HB  VAL A   5      19.156  21.753  -9.079  1.00 47.220          H  
ATOM     98 1HG1 VAL A   5      17.744  21.889 -11.073  1.00 47.220          H  
ATOM     99 2HG1 VAL A   5      19.435  21.623 -11.520  1.00 47.220          H  
ATOM    100 3HG1 VAL A   5      18.271  20.292 -11.597  1.00 47.220          H  
ATOM    101 1HG2 VAL A   5      16.836  20.915  -8.961  1.00 47.220          H  
ATOM    102 2HG2 VAL A   5      17.390  19.289  -9.411  1.00 47.220          H  
ATOM    103 3HG2 VAL A   5      17.900  20.004  -7.865  1.00 47.220          H  
ATOM    104  N   VAL A   6      20.302  18.598 -11.536  1.00 28.200          N  
ATOM    105  CA  VAL A   6      20.195  17.455 -12.414  1.00 28.200          C  
ATOM    106  C   VAL A   6      21.193  16.404 -11.981  1.00 27.930          C  
ATOM    107  O   VAL A   6      20.883  15.213 -11.959  1.00 27.600          O  
ATOM    108  CB  VAL A   6      20.407  17.845 -13.882  1.00 39.480          C  
ATOM    109  CG1 VAL A   6      20.451  16.581 -14.761  1.00 39.480          C  
ATOM    110  CG2 VAL A   6      19.266  18.767 -14.307  1.00 39.480          C  
ATOM    111  H   VAL A   6      20.750  19.437 -11.881  1.00 33.840          H  
ATOM    112  HA  VAL A   6      19.191  17.044 -12.323  1.00 33.840          H  
ATOM    113  HB  VAL A   6      21.357  18.364 -13.989  1.00 47.380          H  
ATOM    114 1HG1 VAL A   6      20.599  16.865 -15.800  1.00 47.380          H  
ATOM    115 2HG1 VAL A   6      21.268  15.928 -14.458  1.00 47.380          H  
ATOM    116 3HG1 VAL A   6      19.520  16.038 -14.665  1.00 47.380          H  
ATOM    117 1HG2 VAL A   6      19.400  19.062 -15.346  1.00 47.380          H  
ATOM    118 2HG2 VAL A   6      18.318  18.245 -14.195  1.00 47.380          H  
ATOM    119 3HG2 VAL A   6      19.263  19.652 -13.683  1.00 47.380          H  
ATOM    120  N   LYS A   7      22.427  16.822 -11.694  1.00 28.100          N  
ATOM    121  CA  LYS A   7      23.425  15.856 -11.283  1.00 27.950          C  
ATOM    122  C   LYS A   7      22.940  15.117 -10.049  1.00 26.850          C  
ATOM    123  O   LYS A   7      23.033  13.893  -9.996  1.00 26.590          O  
ATOM    124  CB  LYS A   7      24.760  16.538 -10.992  1.00 39.190          C  
ATOM    125  CG  LYS A   7      25.456  17.069 -12.224  1.00 39.190          C  
ATOM    126  CD  LYS A   7      26.761  17.777 -11.899  1.00 39.190          C  
ATOM    127  CE  LYS A   7      27.368  18.383 -13.164  1.00 39.190          C  
ATOM    128  NZ  LYS A   7      28.644  19.115 -12.898  1.00 39.190          N  
ATOM    129  H   LYS A   7      22.658  17.815 -11.775  1.00 33.720          H  
ATOM    130  HA  LYS A   7      23.560  15.128 -12.083  1.00 33.540          H  
ATOM    131 1HB  LYS A   7      24.600  17.369 -10.304  1.00 47.030          H  
ATOM    132 2HB  LYS A   7      25.428  15.834 -10.501  1.00 47.030          H  
ATOM    133 1HG  LYS A   7      25.658  16.242 -12.899  1.00 47.030          H  
ATOM    134 2HG  LYS A   7      24.797  17.767 -12.723  1.00 47.030          H  
ATOM    135 1HD  LYS A   7      26.571  18.575 -11.181  1.00 47.030          H  
ATOM    136 2HD  LYS A   7      27.467  17.071 -11.459  1.00 47.030          H  
ATOM    137 1HE  LYS A   7      27.557  17.592 -13.887  1.00 47.030          H  
ATOM    138 2HE  LYS A   7      26.648  19.081 -13.588  1.00 47.030          H  
ATOM    139 1HZ  LYS A   7      28.978  19.503 -13.769  1.00 47.030          H  
ATOM    140 2HZ  LYS A   7      28.479  19.865 -12.245  1.00 47.030          H  
ATOM    141 3HZ  LYS A   7      29.333  18.484 -12.520  1.00 47.030          H  
ATOM    142  N   LEU A   8      22.356  15.837  -9.084  1.00 26.290          N  
ATOM    143  CA  LEU A   8      21.836  15.174  -7.903  1.00 25.290          C  
ATOM    144  C   LEU A   8      20.614  14.324  -8.249  1.00 25.110          C  
ATOM    145  O   LEU A   8      20.502  13.183  -7.803  1.00 24.440          O  
ATOM    146  CB  LEU A   8      21.478  16.211  -6.829  1.00 35.810          C  
ATOM    147  CG  LEU A   8      22.677  16.991  -6.189  1.00 35.810          C  
ATOM    148  CD1 LEU A   8      22.136  18.083  -5.294  1.00 35.810          C  
ATOM    149  CD2 LEU A   8      23.571  16.043  -5.405  1.00 35.810          C  
ATOM    150  H   LEU A   8      22.317  16.858  -9.157  1.00 31.550          H  
ATOM    151  HA  LEU A   8      22.599  14.501  -7.531  1.00 30.350          H  
ATOM    152 1HB  LEU A   8      20.815  16.951  -7.287  1.00 42.970          H  
ATOM    153 2HB  LEU A   8      20.933  15.710  -6.030  1.00 42.970          H  
ATOM    154  HG  LEU A   8      23.267  17.462  -6.978  1.00 42.970          H  
ATOM    155 1HD1 LEU A   8      22.969  18.638  -4.859  1.00 42.970          H  
ATOM    156 2HD1 LEU A   8      21.515  18.760  -5.882  1.00 42.970          H  
ATOM    157 3HD1 LEU A   8      21.541  17.644  -4.500  1.00 42.970          H  
ATOM    158 1HD2 LEU A   8      24.406  16.597  -4.971  1.00 42.970          H  
ATOM    159 2HD2 LEU A   8      23.007  15.561  -4.615  1.00 42.970          H  
ATOM    160 3HD2 LEU A   8      23.959  15.302  -6.070  1.00 42.970          H  
ATOM    161  N   ARG A   9      19.730  14.817  -9.122  1.00 25.800          N  
ATOM    162  CA  ARG A   9      18.552  14.054  -9.513  1.00 25.830          C  
ATOM    163  C   ARG A   9      18.937  12.678 -10.058  1.00 25.860          C  
ATOM    164  O   ARG A   9      18.235  11.698  -9.809  1.00 25.600          O  
ATOM    165  CB  ARG A   9      17.742  14.809 -10.559  1.00 36.150          C  
ATOM    166  CG  ARG A   9      16.432  14.156 -10.972  1.00 36.150          C  
ATOM    167  CD  ARG A   9      15.689  14.991 -11.955  1.00 36.150          C  
ATOM    168  NE  ARG A   9      16.379  15.055 -13.243  1.00 36.150          N  
ATOM    169  CZ  ARG A   9      16.113  15.938 -14.236  1.00 36.150          C  
ATOM    170  NH1 ARG A   9      15.178  16.856 -14.087  1.00 36.150          N  
ATOM    171  NH2 ARG A   9      16.792  15.872 -15.370  1.00 36.150          N  
ATOM    172  H   ARG A   9      19.818  15.772  -9.474  1.00 30.960          H  
ATOM    173  HA  ARG A   9      17.928  13.917  -8.632  1.00 31.000          H  
ATOM    174 1HB  ARG A   9      17.517  15.807 -10.191  1.00 43.380          H  
ATOM    175 2HB  ARG A   9      18.345  14.924 -11.454  1.00 43.380          H  
ATOM    176 1HG  ARG A   9      16.637  13.191 -11.436  1.00 43.380          H  
ATOM    177 2HG  ARG A   9      15.806  14.010 -10.092  1.00 43.380          H  
ATOM    178 1HD  ARG A   9      14.699  14.562 -12.116  1.00 43.380          H  
ATOM    179 2HD  ARG A   9      15.593  16.002 -11.560  1.00 43.380          H  
ATOM    180  HE  ARG A   9      17.114  14.377 -13.397  1.00 43.380          H  
ATOM    181 1HH1 ARG A   9      14.650  16.911 -13.230  1.00 43.380          H  
ATOM    182 2HH1 ARG A   9      14.981  17.506 -14.836  1.00 43.380          H  
ATOM    183 1HH2 ARG A   9      17.493  15.150 -15.499  1.00 43.380          H  
ATOM    184 2HH2 ARG A   9      16.597  16.522 -16.118  1.00 43.380          H  
ATOM    185  N   GLU A  10      20.021  12.609 -10.837  1.00 26.270          N  
ATOM    186  CA  GLU A  10      20.493  11.341 -11.381  1.00 26.430          C  
ATOM    187  C   GLU A  10      21.338  10.522 -10.372  1.00 25.700          C  
ATOM    188  O   GLU A  10      21.048   9.344 -10.110  1.00 25.450          O  
ATOM    189  CB  GLU A  10      21.338  11.614 -12.640  1.00 36.940          C  
ATOM    190  CG  GLU A  10      20.552  12.156 -13.853  1.00 36.940          C  
ATOM    191  CD  GLU A  10      21.441  12.518 -15.055  1.00 36.940          C  
ATOM    192  OE1 GLU A  10      22.647  12.591 -14.899  1.00 36.940          O  
ATOM    193  OE2 GLU A  10      20.908  12.716 -16.122  1.00 36.940          O  
ATOM    194  H   GLU A  10      20.502  13.485 -11.073  1.00 31.520          H  
ATOM    195  HA  GLU A  10      19.624  10.747 -11.660  1.00 31.720          H  
ATOM    196 1HB  GLU A  10      22.107  12.353 -12.394  1.00 44.330          H  
ATOM    197 2HB  GLU A  10      21.847  10.700 -12.942  1.00 44.330          H  
ATOM    198 1HG  GLU A  10      19.824  11.408 -14.163  1.00 44.330          H  
ATOM    199 2HG  GLU A  10      20.003  13.046 -13.536  1.00 44.330          H  
ATOM    200  N   LEU A  11      22.369  11.159  -9.803  1.00 25.400          N  
ATOM    201  CA  LEU A  11      23.325  10.513  -8.911  1.00 24.790          C  
ATOM    202  C   LEU A  11      22.783  10.100  -7.563  1.00 23.920          C  
ATOM    203  O   LEU A  11      23.233   9.099  -6.999  1.00 23.550          O  
ATOM    204  CB  LEU A  11      24.530  11.429  -8.684  1.00 34.950          C  
ATOM    205  CG  LEU A  11      25.451  11.686  -9.902  1.00 34.950          C  
ATOM    206  CD1 LEU A  11      26.441  12.793  -9.544  1.00 34.950          C  
ATOM    207  CD2 LEU A  11      26.216  10.401 -10.275  1.00 34.950          C  
ATOM    208  H   LEU A  11      22.529  12.136 -10.047  1.00 30.480          H  
ATOM    209  HA  LEU A  11      23.660   9.610  -9.403  1.00 29.750          H  
ATOM    210 1HB  LEU A  11      24.171  12.389  -8.319  1.00 41.940          H  
ATOM    211 2HB  LEU A  11      25.146  10.980  -7.912  1.00 41.940          H  
ATOM    212  HG  LEU A  11      24.848  12.024 -10.750  1.00 41.940          H  
ATOM    213 1HD1 LEU A  11      27.085  12.996 -10.399  1.00 41.940          H  
ATOM    214 2HD1 LEU A  11      25.895  13.702  -9.279  1.00 41.940          H  
ATOM    215 3HD1 LEU A  11      27.054  12.480  -8.706  1.00 41.940          H  
ATOM    216 1HD2 LEU A  11      26.866  10.608 -11.125  1.00 41.940          H  
ATOM    217 2HD2 LEU A  11      26.822  10.079  -9.427  1.00 41.940          H  
ATOM    218 3HD2 LEU A  11      25.531   9.607 -10.546  1.00 41.940          H  
ATOM    219  N   VAL A  12      21.863  10.862  -6.979  1.00 23.660          N  
ATOM    220  CA  VAL A  12      21.443  10.458  -5.664  1.00 22.900          C  
ATOM    221  C   VAL A  12      20.683   9.127  -5.720  1.00 22.850          C  
ATOM    222  O   VAL A  12      21.037   8.227  -4.954  1.00 22.340          O  
ATOM    223  CB  VAL A  12      20.701  11.610  -4.907  1.00 32.360          C  
ATOM    224  CG1 VAL A  12      20.051  11.101  -3.583  1.00 32.360          C  
ATOM    225  CG2 VAL A  12      21.715  12.705  -4.591  1.00 32.360          C  
ATOM    226  H   VAL A  12      21.474  11.696  -7.424  1.00 28.390          H  
ATOM    227  HA  VAL A  12      22.349  10.295  -5.102  1.00 27.480          H  
ATOM    228  HB  VAL A  12      19.950  12.041  -5.522  1.00 38.840          H  
ATOM    229 1HG1 VAL A  12      19.559  11.933  -3.081  1.00 38.840          H  
ATOM    230 2HG1 VAL A  12      19.312  10.332  -3.805  1.00 38.840          H  
ATOM    231 3HG1 VAL A  12      20.798  10.694  -2.928  1.00 38.840          H  
ATOM    232 1HG2 VAL A  12      21.213  13.522  -4.088  1.00 38.840          H  
ATOM    233 2HG2 VAL A  12      22.498  12.309  -3.951  1.00 38.840          H  
ATOM    234 3HG2 VAL A  12      22.151  13.067  -5.517  1.00 38.840          H  
ATOM    235  N   PRO A  13      19.599   8.946  -6.510  1.00 23.420          N  
ATOM    236  CA  PRO A  13      18.948   7.665  -6.688  1.00 23.540          C  
ATOM    237  C   PRO A  13      19.897   6.554  -7.113  1.00 23.600          C  
ATOM    238  O   PRO A  13      19.767   5.424  -6.653  1.00 23.410          O  
ATOM    239  CB  PRO A  13      17.931   7.948  -7.790  1.00 35.310          C  
ATOM    240  CG  PRO A  13      17.629   9.395  -7.653  1.00 35.310          C  
ATOM    241  CD  PRO A  13      18.953  10.033  -7.269  1.00 35.310          C  
ATOM    242  HA  PRO A  13      18.439   7.396  -5.744  1.00 28.250          H  
ATOM    243 1HB  PRO A  13      18.369   7.698  -8.772  1.00 42.370          H  
ATOM    244 2HB  PRO A  13      17.044   7.315  -7.664  1.00 42.370          H  
ATOM    245 1HG  PRO A  13      17.239   9.788  -8.602  1.00 42.370          H  
ATOM    246 2HG  PRO A  13      16.845   9.552  -6.899  1.00 42.370          H  
ATOM    247 1HD  PRO A  13      19.522  10.294  -8.161  1.00 42.370          H  
ATOM    248 2HD  PRO A  13      18.709  10.880  -6.680  1.00 42.370          H  
ATOM    249  N   ALA A  14      20.887   6.875  -7.976  1.00 23.950          N  
ATOM    250  CA  ALA A  14      21.812   5.847  -8.445  1.00 24.120          C  
ATOM    251  C   ALA A  14      22.615   5.227  -7.319  1.00 23.380          C  
ATOM    252  O   ALA A  14      22.703   3.996  -7.206  1.00 23.340          O  
ATOM    253  CB  ALA A  14      22.764   6.432  -9.469  1.00 33.700          C  
ATOM    254  H   ALA A  14      20.976   7.812  -8.384  1.00 28.740          H  
ATOM    255  HA  ALA A  14      21.222   5.062  -8.915  1.00 28.940          H  
ATOM    256 1HB  ALA A  14      23.424   5.647  -9.839  1.00 40.440          H  
ATOM    257 2HB  ALA A  14      22.195   6.854 -10.298  1.00 40.440          H  
ATOM    258 3HB  ALA A  14      23.358   7.214  -9.007  1.00 40.440          H  
ATOM    259  N   VAL A  15      23.233   6.083  -6.511  1.00 22.860          N  
ATOM    260  CA  VAL A  15      24.066   5.603  -5.432  1.00 22.210          C  
ATOM    261  C   VAL A  15      23.218   4.973  -4.359  1.00 21.680          C  
ATOM    262  O   VAL A  15      23.587   3.932  -3.804  1.00 21.410          O  
ATOM    263  CB  VAL A  15      24.940   6.714  -4.855  1.00 31.350          C  
ATOM    264  CG1 VAL A  15      25.704   6.194  -3.590  1.00 31.350          C  
ATOM    265  CG2 VAL A  15      25.910   7.201  -5.937  1.00 31.350          C  
ATOM    266  H   VAL A  15      23.124   7.093  -6.668  1.00 27.430          H  
ATOM    267  HA  VAL A  15      24.731   4.840  -5.833  1.00 26.650          H  
ATOM    268  HB  VAL A  15      24.313   7.519  -4.562  1.00 37.620          H  
ATOM    269 1HG1 VAL A  15      26.313   6.984  -3.174  1.00 37.620          H  
ATOM    270 2HG1 VAL A  15      24.998   5.865  -2.829  1.00 37.620          H  
ATOM    271 3HG1 VAL A  15      26.343   5.358  -3.869  1.00 37.620          H  
ATOM    272 1HG2 VAL A  15      26.526   8.003  -5.550  1.00 37.620          H  
ATOM    273 2HG2 VAL A  15      26.546   6.374  -6.247  1.00 37.620          H  
ATOM    274 3HG2 VAL A  15      25.346   7.566  -6.793  1.00 37.620          H  
ATOM    275  N   ALA A  16      22.110   5.625  -4.000  1.00 21.630          N  
ATOM    276  CA  ALA A  16      21.267   5.066  -2.975  1.00 21.240          C  
ATOM    277  C   ALA A  16      20.770   3.683  -3.369  1.00 21.460          C  
ATOM    278  O   ALA A  16      20.840   2.759  -2.567  1.00 21.120          O  
ATOM    279  CB  ALA A  16      20.084   5.978  -2.732  1.00 29.890          C  
ATOM    280  H   ALA A  16      21.858   6.518  -4.431  1.00 25.960          H  
ATOM    281  HA  ALA A  16      21.856   4.978  -2.064  1.00 25.490          H  
ATOM    282 1HB  ALA A  16      19.453   5.571  -1.951  1.00 35.870          H  
ATOM    283 2HB  ALA A  16      20.447   6.960  -2.442  1.00 35.870          H  
ATOM    284 3HB  ALA A  16      19.510   6.065  -3.655  1.00 35.870          H  
ATOM    285  N   ALA A  17      20.359   3.484  -4.628  1.00 22.110          N  
ATOM    286  CA  ALA A  17      19.873   2.176  -5.039  1.00 22.440          C  
ATOM    287  C   ALA A  17      20.938   1.099  -4.876  1.00 22.270          C  
ATOM    288  O   ALA A  17      20.630  -0.021  -4.441  1.00 22.210          O  
ATOM    289  CB  ALA A  17      19.414   2.233  -6.475  1.00 31.280          C  
ATOM    290  H   ALA A  17      20.311   4.254  -5.300  1.00 26.530          H  
ATOM    291  HA  ALA A  17      19.026   1.917  -4.406  1.00 26.930          H  
ATOM    292 1HB  ALA A  17      19.024   1.265  -6.775  1.00 37.540          H  
ATOM    293 2HB  ALA A  17      18.635   2.991  -6.578  1.00 37.540          H  
ATOM    294 3HB  ALA A  17      20.263   2.503  -7.109  1.00 37.540          H  
ATOM    295  N   LEU A  18      22.194   1.425  -5.194  1.00 22.280          N  
ATOM    296  CA  LEU A  18      23.251   0.445  -5.015  1.00 22.240          C  
ATOM    297  C   LEU A  18      23.403   0.122  -3.536  1.00 21.550          C  
ATOM    298  O   LEU A  18      23.537  -1.048  -3.160  1.00 21.500          O  
ATOM    299  CB  LEU A  18      24.576   1.009  -5.542  1.00 31.150          C  
ATOM    300  CG  LEU A  18      24.695   1.210  -7.073  1.00 31.150          C  
ATOM    301  CD1 LEU A  18      25.965   2.006  -7.363  1.00 31.150          C  
ATOM    302  CD2 LEU A  18      24.739  -0.143  -7.787  1.00 31.150          C  
ATOM    303  H   LEU A  18      22.395   2.339  -5.620  1.00 26.740          H  
ATOM    304  HA  LEU A  18      22.980  -0.466  -5.536  1.00 26.690          H  
ATOM    305 1HB  LEU A  18      24.734   1.981  -5.077  1.00 37.380          H  
ATOM    306 2HB  LEU A  18      25.381   0.348  -5.226  1.00 37.380          H  
ATOM    307  HG  LEU A  18      23.843   1.780  -7.434  1.00 37.380          H  
ATOM    308 1HD1 LEU A  18      26.053   2.168  -8.437  1.00 37.380          H  
ATOM    309 2HD1 LEU A  18      25.913   2.969  -6.858  1.00 37.380          H  
ATOM    310 3HD1 LEU A  18      26.834   1.456  -7.008  1.00 37.380          H  
ATOM    311 1HD2 LEU A  18      24.830   0.023  -8.860  1.00 37.380          H  
ATOM    312 2HD2 LEU A  18      25.598  -0.715  -7.434  1.00 37.380          H  
ATOM    313 3HD2 LEU A  18      23.830  -0.702  -7.594  1.00 37.380          H  
ATOM    314  N   ALA A  19      23.352   1.163  -2.696  1.00 21.090          N  
ATOM    315  CA  ALA A  19      23.472   1.009  -1.254  1.00 20.520          C  
ATOM    316  C   ALA A  19      22.340   0.148  -0.683  1.00 20.360          C  
ATOM    317  O   ALA A  19      22.564  -0.659   0.230  1.00 20.160          O  
ATOM    318  CB  ALA A  19      23.503   2.367  -0.606  1.00 28.960          C  
ATOM    319  H   ALA A  19      23.281   2.110  -3.091  1.00 25.310          H  
ATOM    320  HA  ALA A  19      24.417   0.507  -1.052  1.00 24.620          H  
ATOM    321 1HB  ALA A  19      23.656   2.242   0.445  1.00 34.750          H  
ATOM    322 2HB  ALA A  19      24.315   2.935  -1.030  1.00 34.750          H  
ATOM    323 3HB  ALA A  19      22.574   2.886  -0.791  1.00 34.750          H  
ATOM    324  N   VAL A  20      21.133   0.289  -1.255  1.00 20.570          N  
ATOM    325  CA  VAL A  20      19.981  -0.490  -0.819  1.00 20.560          C  
ATOM    326  C   VAL A  20      20.274  -1.956  -1.062  1.00 20.830          C  
ATOM    327  O   VAL A  20      20.092  -2.787  -0.167  1.00 20.670          O  
ATOM    328  CB  VAL A  20      18.686  -0.120  -1.609  1.00 28.790          C  
ATOM    329  CG1 VAL A  20      17.594  -1.095  -1.268  1.00 28.790          C  
ATOM    330  CG2 VAL A  20      18.184   1.313  -1.295  1.00 28.790          C  
ATOM    331  H   VAL A  20      21.034   1.016  -1.970  1.00 24.680          H  
ATOM    332  HA  VAL A  20      19.819  -0.341   0.242  1.00 24.670          H  
ATOM    333  HB  VAL A  20      18.891  -0.200  -2.671  1.00 34.550          H  
ATOM    334 1HG1 VAL A  20      16.709  -0.840  -1.843  1.00 34.550          H  
ATOM    335 2HG1 VAL A  20      17.887  -2.106  -1.513  1.00 34.550          H  
ATOM    336 3HG1 VAL A  20      17.377  -1.031  -0.207  1.00 34.550          H  
ATOM    337 1HG2 VAL A  20      17.286   1.512  -1.879  1.00 34.550          H  
ATOM    338 2HG2 VAL A  20      17.950   1.413  -0.268  1.00 34.550          H  
ATOM    339 3HG2 VAL A  20      18.922   2.027  -1.544  1.00 34.550          H  
ATOM    340  N   ALA A  21      20.745  -2.287  -2.269  1.00 21.320          N  
ATOM    341  CA  ALA A  21      21.038  -3.678  -2.583  1.00 21.700          C  
ATOM    342  C   ALA A  21      22.092  -4.267  -1.657  1.00 21.430          C  
ATOM    343  O   ALA A  21      21.937  -5.399  -1.187  1.00 21.540          O  
ATOM    344  CB  ALA A  21      21.519  -3.799  -4.014  1.00 30.230          C  
ATOM    345  H   ALA A  21      20.852  -1.553  -2.982  1.00 25.580          H  
ATOM    346  HA  ALA A  21      20.120  -4.250  -2.461  1.00 26.040          H  
ATOM    347 1HB  ALA A  21      21.709  -4.846  -4.247  1.00 36.270          H  
ATOM    348 2HB  ALA A  21      20.757  -3.404  -4.684  1.00 36.270          H  
ATOM    349 3HB  ALA A  21      22.439  -3.226  -4.134  1.00 36.270          H  
ATOM    350  N   VAL A  22      23.123  -3.481  -1.328  1.00 21.150          N  
ATOM    351  CA  VAL A  22      24.180  -3.981  -0.465  1.00 20.980          C  
ATOM    352  C   VAL A  22      23.650  -4.348   0.898  1.00 20.680          C  
ATOM    353  O   VAL A  22      23.958  -5.435   1.404  1.00 20.710          O  
ATOM    354  CB  VAL A  22      25.301  -2.924  -0.300  1.00 29.440          C  
ATOM    355  CG1 VAL A  22      26.315  -3.347   0.797  1.00 29.440          C  
ATOM    356  CG2 VAL A  22      26.022  -2.764  -1.622  1.00 29.440          C  
ATOM    357  H   VAL A  22      23.193  -2.554  -1.763  1.00 25.380          H  
ATOM    358  HA  VAL A  22      24.601  -4.875  -0.929  1.00 25.180          H  
ATOM    359  HB  VAL A  22      24.855  -1.974  -0.003  1.00 35.330          H  
ATOM    360 1HG1 VAL A  22      27.087  -2.584   0.883  1.00 35.330          H  
ATOM    361 2HG1 VAL A  22      25.821  -3.455   1.765  1.00 35.330          H  
ATOM    362 3HG1 VAL A  22      26.774  -4.299   0.522  1.00 35.330          H  
ATOM    363 1HG2 VAL A  22      26.800  -2.011  -1.525  1.00 35.330          H  
ATOM    364 2HG2 VAL A  22      26.467  -3.716  -1.909  1.00 35.330          H  
ATOM    365 3HG2 VAL A  22      25.325  -2.459  -2.385  1.00 35.330          H  
ATOM    366  N   LEU A  23      22.870  -3.453   1.493  1.00 20.500          N  
ATOM    367  CA  LEU A  23      22.305  -3.697   2.803  1.00 20.350          C  
ATOM    368  C   LEU A  23      21.289  -4.800   2.854  1.00 20.510          C  
ATOM    369  O   LEU A  23      21.269  -5.560   3.816  1.00 20.540          O  
ATOM    370  CB  LEU A  23      21.737  -2.415   3.337  1.00 28.550          C  
ATOM    371  CG  LEU A  23      22.789  -1.417   3.730  1.00 28.550          C  
ATOM    372  CD1 LEU A  23      22.135  -0.138   3.902  1.00 28.550          C  
ATOM    373  CD2 LEU A  23      23.469  -1.878   5.089  1.00 28.550          C  
ATOM    374  H   LEU A  23      22.677  -2.565   1.009  1.00 24.600          H  
ATOM    375  HA  LEU A  23      23.119  -4.006   3.439  1.00 24.420          H  
ATOM    376 1HB  LEU A  23      21.119  -1.967   2.552  1.00 34.260          H  
ATOM    377 2HB  LEU A  23      21.109  -2.633   4.200  1.00 34.260          H  
ATOM    378  HG  LEU A  23      23.531  -1.331   2.936  1.00 34.260          H  
ATOM    379 1HD1 LEU A  23      22.802   0.611   4.145  1.00 34.260          H  
ATOM    380 2HD1 LEU A  23      21.663   0.127   2.971  1.00 34.260          H  
ATOM    381 3HD1 LEU A  23      21.424  -0.237   4.679  1.00 34.260          H  
ATOM    382 1HD2 LEU A  23      24.208  -1.182   5.407  1.00 34.260          H  
ATOM    383 2HD2 LEU A  23      22.709  -1.955   5.865  1.00 34.260          H  
ATOM    384 3HD2 LEU A  23      23.961  -2.835   4.986  1.00 34.260          H  
ATOM    385  N   ILE A  24      20.452  -4.953   1.842  1.00 20.700          N  
ATOM    386  CA  ILE A  24      19.521  -6.058   1.955  1.00 20.930          C  
ATOM    387  C   ILE A  24      20.312  -7.357   1.939  1.00 21.060          C  
ATOM    388  O   ILE A  24      20.072  -8.251   2.763  1.00 21.190          O  
ATOM    389  CB  ILE A  24      18.457  -6.054   0.847  1.00 29.210          C  
ATOM    390  CG1 ILE A  24      17.547  -4.840   1.065  1.00 29.210          C  
ATOM    391  CG2 ILE A  24      17.647  -7.385   0.904  1.00 29.210          C  
ATOM    392  CD1 ILE A  24      16.639  -4.520  -0.070  1.00 29.210          C  
ATOM    393  H   ILE A  24      20.436  -4.296   1.052  1.00 24.840          H  
ATOM    394  HA  ILE A  24      19.018  -5.986   2.899  1.00 25.120          H  
ATOM    395  HB  ILE A  24      18.939  -5.940  -0.128  1.00 35.050          H  
ATOM    396 1HG1 ILE A  24      16.945  -5.000   1.955  1.00 35.050          H  
ATOM    397 2HG1 ILE A  24      18.182  -3.980   1.228  1.00 35.050          H  
ATOM    398 1HG2 ILE A  24      16.885  -7.396   0.135  1.00 35.050          H  
ATOM    399 2HG2 ILE A  24      18.305  -8.239   0.744  1.00 35.050          H  
ATOM    400 3HG2 ILE A  24      17.173  -7.483   1.885  1.00 35.050          H  
ATOM    401 1HD1 ILE A  24      16.067  -3.640   0.182  1.00 35.050          H  
ATOM    402 2HD1 ILE A  24      17.232  -4.327  -0.962  1.00 35.050          H  
ATOM    403 3HD1 ILE A  24      15.960  -5.340  -0.261  1.00 35.050          H  
ATOM    404  N   GLN A  25      21.260  -7.464   1.011  1.00 21.140          N  
ATOM    405  CA  GLN A  25      22.069  -8.662   0.877  1.00 21.410          C  
ATOM    406  C   GLN A  25      22.905  -8.951   2.129  1.00 21.330          C  
ATOM    407  O   GLN A  25      23.029 -10.109   2.535  1.00 21.600          O  
ATOM    408  CB  GLN A  25      23.009  -8.478  -0.312  1.00 29.870          C  
ATOM    409  CG  GLN A  25      22.328  -8.466  -1.669  1.00 29.870          C  
ATOM    410  CD  GLN A  25      23.285  -8.019  -2.762  1.00 29.870          C  
ATOM    411  OE1 GLN A  25      24.395  -7.552  -2.472  1.00 29.870          O  
ATOM    412  NE2 GLN A  25      22.866  -8.152  -4.015  1.00 29.870          N  
ATOM    413  H   GLN A  25      21.417  -6.685   0.360  1.00 25.370          H  
ATOM    414  HA  GLN A  25      21.407  -9.507   0.699  1.00 25.690          H  
ATOM    415 1HB  GLN A  25      23.533  -7.528  -0.201  1.00 35.840          H  
ATOM    416 2HB  GLN A  25      23.759  -9.266  -0.310  1.00 35.840          H  
ATOM    417 1HG  GLN A  25      21.995  -9.476  -1.899  1.00 35.840          H  
ATOM    418 2HG  GLN A  25      21.476  -7.792  -1.649  1.00 35.840          H  
ATOM    419 1HE2 GLN A  25      23.457  -7.873  -4.773  1.00 35.840          H  
ATOM    420 2HE2 GLN A  25      21.961  -8.534  -4.205  1.00 35.840          H  
ATOM    421  N   SER A  26      23.453  -7.894   2.742  1.00 21.060          N  
ATOM    422  CA  SER A  26      24.319  -7.996   3.909  1.00 21.110          C  
ATOM    423  C   SER A  26      23.570  -8.212   5.229  1.00 21.170          C  
ATOM    424  O   SER A  26      24.033  -8.955   6.097  1.00 21.450          O  
ATOM    425  CB  SER A  26      25.138  -6.720   4.001  1.00 29.530          C  
ATOM    426  OG  SER A  26      25.977  -6.575   2.887  1.00 29.530          O  
ATOM    427  H   SER A  26      23.329  -6.970   2.327  1.00 25.270          H  
ATOM    428  HA  SER A  26      24.990  -8.840   3.755  1.00 25.330          H  
ATOM    429 1HB  SER A  26      24.472  -5.867   4.070  1.00 35.440          H  
ATOM    430 2HB  SER A  26      25.737  -6.740   4.896  1.00 35.440          H  
ATOM    431  HG  SER A  26      25.380  -6.299   2.152  1.00 35.440          H  
ATOM    432  N   ALA A  27      22.424  -7.551   5.395  1.00 21.000          N  
ATOM    433  CA  ALA A  27      21.638  -7.638   6.613  1.00 21.160          C  
ATOM    434  C   ALA A  27      20.814  -8.919   6.705  1.00 21.410          C  
ATOM    435  O   ALA A  27      20.537  -9.396   7.816  1.00 21.640          O  
ATOM    436  CB  ALA A  27      20.714  -6.449   6.701  1.00 29.560          C  
ATOM    437  H   ALA A  27      22.092  -6.925   4.667  1.00 25.200          H  
ATOM    438  HA  ALA A  27      22.328  -7.620   7.454  1.00 25.390          H  
ATOM    439 1HB  ALA A  27      20.159  -6.494   7.629  1.00 35.470          H  
ATOM    440 2HB  ALA A  27      21.284  -5.528   6.660  1.00 35.470          H  
ATOM    441 3HB  ALA A  27      20.037  -6.494   5.858  1.00 35.470          H  
ATOM    442  N   THR A  28      20.391  -9.475   5.566  1.00 21.460          N  
ATOM    443  CA  THR A  28      19.558 -10.666   5.616  1.00 21.790          C  
ATOM    444  C   THR A  28      20.257 -11.784   6.370  1.00 22.060          C  
ATOM    445  O   THR A  28      21.414 -12.120   6.127  1.00 22.490          O  
ATOM    446  CB  THR A  28      19.131 -11.139   4.205  1.00 30.370          C  
ATOM    447  OG1 THR A  28      18.391 -10.098   3.558  1.00 30.370          O  
ATOM    448  CG2 THR A  28      18.234 -12.373   4.301  1.00 30.370          C  
ATOM    449  H   THR A  28      20.601  -9.055   4.657  1.00 25.750          H  
ATOM    450  HA  THR A  28      18.649 -10.426   6.158  1.00 26.150          H  
ATOM    451  HB  THR A  28      20.019 -11.365   3.611  1.00 36.450          H  
ATOM    452  HG1 THR A  28      18.999  -9.362   3.359  1.00 36.450          H  
ATOM    453 1HG2 THR A  28      17.937 -12.673   3.299  1.00 36.450          H  
ATOM    454 2HG2 THR A  28      18.765 -13.197   4.773  1.00 36.450          H  
ATOM    455 3HG2 THR A  28      17.352 -12.127   4.882  1.00 36.450          H  
ATOM    456  N   GLY A  29      19.515 -12.381   7.300  1.00 21.920          N  
ATOM    457  CA  GLY A  29      19.999 -13.469   8.141  1.00 22.230          C  
ATOM    458  C   GLY A  29      20.422 -13.003   9.538  1.00 22.310          C  
ATOM    459  O   GLY A  29      20.577 -13.822  10.444  1.00 22.610          O  
ATOM    460  H   GLY A  29      18.575 -12.041   7.442  1.00 26.300          H  
ATOM    461 1HA  GLY A  29      19.219 -14.225   8.232  1.00 26.680          H  
ATOM    462 2HA  GLY A  29      20.845 -13.949   7.651  1.00 26.680          H  
ATOM    463  N   SER A  30      20.556 -11.685   9.737  1.00 22.130          N  
ATOM    464  CA  SER A  30      20.945 -11.127  11.039  1.00 22.280          C  
ATOM    465  C   SER A  30      19.825 -11.170  12.094  1.00 22.020          C  
ATOM    466  O   SER A  30      20.076 -10.971  13.286  1.00 22.130          O  
ATOM    467  CB  SER A  30      21.431  -9.700  10.861  1.00 31.130          C  
ATOM    468  OG  SER A  30      20.393  -8.857  10.441  1.00 31.130          O  
ATOM    469  H   SER A  30      20.436 -11.037   8.954  1.00 26.560          H  
ATOM    470  HA  SER A  30      21.779 -11.718  11.418  1.00 26.740          H  
ATOM    471 1HB  SER A  30      21.834  -9.341  11.803  1.00 37.360          H  
ATOM    472 2HB  SER A  30      22.238  -9.676  10.127  1.00 37.360          H  
ATOM    473  HG  SER A  30      20.312  -9.007   9.477  1.00 37.360          H  
ATOM    474  N   SER A  31      18.595 -11.427  11.649  1.00 21.780          N  
ATOM    475  CA  SER A  31      17.413 -11.509  12.505  1.00 21.600          C  
ATOM    476  C   SER A  31      16.265 -12.230  11.836  1.00 21.400          C  
ATOM    477  O   SER A  31      16.075 -12.144  10.620  1.00 21.540          O  
ATOM    478  CB  SER A  31      16.881 -10.165  12.912  1.00 30.310          C  
ATOM    479  OG  SER A  31      15.723 -10.335  13.731  1.00 30.310          O  
ATOM    480  H   SER A  31      18.492 -11.581  10.662  1.00 26.140          H  
ATOM    481  HA  SER A  31      17.683 -12.062  13.405  1.00 25.920          H  
ATOM    482 1HB  SER A  31      17.647  -9.618  13.459  1.00 36.370          H  
ATOM    483 2HB  SER A  31      16.634  -9.598  12.028  1.00 36.370          H  
ATOM    484  HG  SER A  31      14.955 -10.624  13.141  1.00 36.370          H  
ATOM    485  N   GLY A  32      15.481 -12.938  12.634  1.00 21.210          N  
ATOM    486  CA  GLY A  32      14.267 -13.554  12.124  1.00 21.110          C  
ATOM    487  C   GLY A  32      13.154 -12.512  12.184  1.00 20.970          C  
ATOM    488  O   GLY A  32      13.414 -11.361  12.558  1.00 21.230          O  
ATOM    489  H   GLY A  32      15.703 -12.999  13.620  1.00 25.450          H  
ATOM    490 1HA  GLY A  32      14.417 -13.891  11.097  1.00 25.330          H  
ATOM    491 2HA  GLY A  32      14.008 -14.423  12.730  1.00 25.330          H  
ATOM    492  N   GLY A  33      11.912 -12.938  11.885  1.00 20.680          N  
ATOM    493  CA  GLY A  33      10.740 -12.048  11.858  1.00 20.650          C  
ATOM    494  C   GLY A  33      10.053 -11.844  13.216  1.00 20.380          C  
ATOM    495  O   GLY A  33       9.073 -11.087  13.339  1.00 20.340          O  
ATOM    496  H   GLY A  33      11.789 -13.905  11.621  1.00 24.820          H  
ATOM    497 1HA  GLY A  33      11.058 -11.091  11.467  1.00 24.780          H  
ATOM    498 2HA  GLY A  33      10.016 -12.445  11.151  1.00 24.780          H  
ATOM    499  N   SER A  34      10.569 -12.507  14.241  1.00 20.390          N  
ATOM    500  CA  SER A  34      10.011 -12.420  15.583  1.00 20.230          C  
ATOM    501  C   SER A  34      11.039 -12.856  16.620  1.00 19.910          C  
ATOM    502  O   SER A  34      12.066 -13.455  16.291  1.00 19.940          O  
ATOM    503  CB  SER A  34       8.761 -13.277  15.711  1.00 28.390          C  
ATOM    504  OG  SER A  34       9.069 -14.643  15.644  1.00 28.390          O  
ATOM    505  H   SER A  34      11.372 -13.095  14.084  1.00 24.470          H  
ATOM    506  HA  SER A  34       9.747 -11.379  15.782  1.00 24.280          H  
ATOM    507 1HB  SER A  34       8.270 -13.061  16.659  1.00 34.060          H  
ATOM    508 2HB  SER A  34       8.060 -13.023  14.917  1.00 34.060          H  
ATOM    509  HG  SER A  34       8.235 -15.107  15.738  1.00 34.060          H  
ATOM    510  N   GLY A  35      10.744 -12.578  17.885  1.00 19.730          N  
ATOM    511  CA  GLY A  35      11.577 -12.994  19.007  1.00 19.560          C  
ATOM    512  C   GLY A  35      11.173 -12.206  20.233  1.00 19.240          C  
ATOM    513  O   GLY A  35      10.454 -11.221  20.111  1.00 19.200          O  
ATOM    514  H   GLY A  35       9.897 -12.066  18.083  1.00 23.680          H  
ATOM    515 1HA  GLY A  35      11.450 -14.060  19.191  1.00 23.470          H  
ATOM    516 2HA  GLY A  35      12.627 -12.818  18.777  1.00 23.470          H  
ATOM    517  N   HIS A  36      11.659 -12.613  21.401  1.00 19.140          N  
ATOM    518  CA  HIS A  36      11.307 -11.966  22.662  1.00 19.000          C  
ATOM    519  C   HIS A  36      12.530 -11.694  23.502  1.00 18.960          C  
ATOM    520  O   HIS A  36      13.583 -12.303  23.297  1.00 19.530          O  
ATOM    521  CB  HIS A  36      10.317 -12.827  23.458  1.00 26.660          C  
ATOM    522  CG  HIS A  36       9.007 -13.050  22.752  1.00 26.660          C  
ATOM    523  ND1 HIS A  36       8.853 -13.993  21.756  1.00 26.660          N  
ATOM    524  CD2 HIS A  36       7.801 -12.450  22.887  1.00 26.660          C  
ATOM    525  CE1 HIS A  36       7.614 -13.951  21.306  1.00 26.660          C  
ATOM    526  NE2 HIS A  36       6.959 -13.033  21.977  1.00 26.660          N  
ATOM    527  H   HIS A  36      12.263 -13.419  21.425  1.00 22.970          H  
ATOM    528  HA  HIS A  36      10.848 -11.007  22.471  1.00 22.800          H  
ATOM    529 1HB  HIS A  36      10.764 -13.798  23.663  1.00 31.990          H  
ATOM    530 2HB  HIS A  36      10.115 -12.355  24.421  1.00 31.990          H  
ATOM    531  HD2 HIS A  36       7.546 -11.648  23.581  1.00 31.990          H  
ATOM    532  HE1 HIS A  36       7.202 -14.575  20.514  1.00 31.990          H  
ATOM    533  HE2 HIS A  36       5.982 -12.789  21.834  1.00 31.990          H  
ATOM    534  N   THR A  37      12.404 -10.759  24.437  1.00 18.330          N  
ATOM    535  CA  THR A  37      13.505 -10.448  25.318  1.00 18.350          C  
ATOM    536  C   THR A  37      13.559 -11.534  26.395  1.00 18.550          C  
ATOM    537  O   THR A  37      12.548 -12.200  26.634  1.00 18.430          O  
ATOM    538  CB  THR A  37      13.237  -9.060  25.957  1.00 25.680          C  
ATOM    539  OG1 THR A  37      12.044  -9.133  26.746  1.00 25.680          O  
ATOM    540  CG2 THR A  37      13.032  -8.005  24.850  1.00 25.680          C  
ATOM    541  H   THR A  37      11.527 -10.275  24.570  1.00 22.000          H  
ATOM    542  HA  THR A  37      14.426 -10.434  24.740  1.00 22.020          H  
ATOM    543  HB  THR A  37      14.060  -8.754  26.588  1.00 30.820          H  
ATOM    544  HG1 THR A  37      12.228  -9.618  27.570  1.00 30.820          H  
ATOM    545 1HG2 THR A  37      12.828  -7.036  25.309  1.00 30.820          H  
ATOM    546 2HG2 THR A  37      13.933  -7.937  24.243  1.00 30.820          H  
ATOM    547 3HG2 THR A  37      12.192  -8.280  24.215  1.00 30.820          H  
ATOM    548  N   PRO A  38      14.697 -11.730  27.079  1.00 18.990          N  
ATOM    549  CA  PRO A  38      14.861 -12.624  28.209  1.00 19.310          C  
ATOM    550  C   PRO A  38      14.247 -12.025  29.456  1.00 19.110          C  
ATOM    551  O   PRO A  38      14.147 -10.805  29.553  1.00 19.140          O  
ATOM    552  CB  PRO A  38      16.385 -12.742  28.320  1.00 28.960          C  
ATOM    553  CG  PRO A  38      16.905 -11.426  27.782  1.00 28.960          C  
ATOM    554  CD  PRO A  38      15.952 -11.060  26.657  1.00 28.960          C  
ATOM    555  HA  PRO A  38      14.400 -13.594  27.974  1.00 23.170          H  
ATOM    556 1HB  PRO A  38      16.669 -12.919  29.370  1.00 34.760          H  
ATOM    557 2HB  PRO A  38      16.739 -13.607  27.741  1.00 34.760          H  
ATOM    558 1HG  PRO A  38      16.914 -10.670  28.585  1.00 34.760          H  
ATOM    559 2HG  PRO A  38      17.947 -11.536  27.440  1.00 34.760          H  
ATOM    560 1HD  PRO A  38      15.863  -9.980  26.631  1.00 34.760          H  
ATOM    561 2HD  PRO A  38      16.307 -11.475  25.699  1.00 34.760          H  
ATOM    562  N   THR A  39      13.892 -12.867  30.419  1.00 19.020          N  
ATOM    563  CA  THR A  39      13.450 -12.395  31.729  1.00 18.980          C  
ATOM    564  C   THR A  39      14.514 -12.774  32.757  1.00 18.630          C  
ATOM    565  O   THR A  39      14.876 -13.944  32.885  1.00 18.560          O  
ATOM    566  CB  THR A  39      12.059 -12.959  32.113  1.00 26.590          C  
ATOM    567  OG1 THR A  39      11.079 -12.523  31.138  1.00 26.590          O  
ATOM    568  CG2 THR A  39      11.634 -12.450  33.506  1.00 26.590          C  
ATOM    569  H   THR A  39      13.968 -13.863  30.261  1.00 22.820          H  
ATOM    570  HA  THR A  39      13.373 -11.313  31.707  1.00 22.780          H  
ATOM    571  HB  THR A  39      12.099 -14.047  32.123  1.00 31.910          H  
ATOM    572  HG1 THR A  39      11.269 -12.953  30.294  1.00 31.910          H  
ATOM    573 1HG2 THR A  39      10.657 -12.856  33.758  1.00 31.910          H  
ATOM    574 2HG2 THR A  39      12.353 -12.769  34.262  1.00 31.910          H  
ATOM    575 3HG2 THR A  39      11.577 -11.374  33.502  1.00 31.910          H  
ATOM    576  N   THR A  40      15.019 -11.777  33.466  1.00 18.580          N  
ATOM    577  CA  THR A  40      16.077 -11.931  34.458  1.00 18.450          C  
ATOM    578  C   THR A  40      15.773 -11.167  35.743  1.00 18.110          C  
ATOM    579  O   THR A  40      14.637 -10.748  35.993  1.00 17.860          O  
ATOM    580  CB  THR A  40      17.439 -11.480  33.893  1.00 25.880          C  
ATOM    581  OG1 THR A  40      18.478 -11.854  34.819  1.00 25.880          O  
ATOM    582  CG2 THR A  40      17.457  -9.955  33.655  1.00 25.880          C  
ATOM    583  H   THR A  40      14.652 -10.857  33.286  1.00 22.300          H  
ATOM    584  HA  THR A  40      16.157 -12.988  34.713  1.00 22.140          H  
ATOM    585  HB  THR A  40      17.615 -11.986  32.942  1.00 31.060          H  
ATOM    586  HG1 THR A  40      18.641 -12.808  34.738  1.00 31.060          H  
ATOM    587 1HG2 THR A  40      18.424  -9.671  33.246  1.00 31.060          H  
ATOM    588 2HG2 THR A  40      16.682  -9.705  32.946  1.00 31.060          H  
ATOM    589 3HG2 THR A  40      17.292  -9.398  34.572  1.00 31.060          H  
ATOM    590  N   GLN A  41      16.769 -11.014  36.600  1.00 18.240          N  
ATOM    591  CA  GLN A  41      16.498 -10.319  37.849  1.00 18.110          C  
ATOM    592  C   GLN A  41      16.572  -8.811  37.687  1.00 18.130          C  
ATOM    593  O   GLN A  41      17.631  -8.193  37.806  1.00 18.140          O  
ATOM    594  CB  GLN A  41      17.434 -10.736  38.982  1.00 25.410          C  
ATOM    595  CG  GLN A  41      17.117  -9.996  40.315  1.00 25.410          C  
ATOM    596  CD  GLN A  41      15.740 -10.366  40.893  1.00 25.410          C  
ATOM    597  OE1 GLN A  41      15.526 -11.519  41.289  1.00 25.410          O  
ATOM    598  NE2 GLN A  41      14.804  -9.409  40.916  1.00 25.410          N  
ATOM    599  H   GLN A  41      17.691 -11.352  36.342  1.00 21.890          H  
ATOM    600  HA  GLN A  41      15.482 -10.564  38.158  1.00 21.730          H  
ATOM    601 1HB  GLN A  41      17.350 -11.807  39.153  1.00 30.490          H  
ATOM    602 2HB  GLN A  41      18.465 -10.519  38.706  1.00 30.490          H  
ATOM    603 1HG  GLN A  41      17.870 -10.278  41.046  1.00 30.490          H  
ATOM    604 2HG  GLN A  41      17.139  -8.915  40.171  1.00 30.490          H  
ATOM    605 1HE2 GLN A  41      13.884  -9.607  41.273  1.00 30.490          H  
ATOM    606 2HE2 GLN A  41      14.992  -8.465  40.548  1.00 30.490          H  
ATOM    607  N   ALA A  42      15.420  -8.236  37.424  1.00 18.300          N  
ATOM    608  CA  ALA A  42      15.271  -6.802  37.245  1.00 18.490          C  
ATOM    609  C   ALA A  42      15.235  -6.100  38.586  1.00 18.330          C  
ATOM    610  O   ALA A  42      15.007  -6.717  39.634  1.00 18.360          O  
ATOM    611  CB  ALA A  42      14.027  -6.466  36.486  1.00 25.810          C  
ATOM    612  H   ALA A  42      14.622  -8.865  37.318  1.00 21.960          H  
ATOM    613  HA  ALA A  42      16.136  -6.431  36.697  1.00 22.190          H  
ATOM    614 1HB  ALA A  42      13.970  -5.407  36.386  1.00 30.970          H  
ATOM    615 2HB  ALA A  42      14.085  -6.897  35.549  1.00 30.970          H  
ATOM    616 3HB  ALA A  42      13.156  -6.827  37.004  1.00 30.970          H  
ATOM    617  N   THR A  43      15.464  -4.795  38.563  1.00 18.310          N  
ATOM    618  CA  THR A  43      15.346  -4.029  39.787  1.00 18.320          C  
ATOM    619  C   THR A  43      13.888  -3.641  39.991  1.00 18.320          C  
ATOM    620  O   THR A  43      13.289  -2.949  39.166  1.00 18.600          O  
ATOM    621  CB  THR A  43      16.243  -2.769  39.734  1.00 25.640          C  
ATOM    622  OG1 THR A  43      17.611  -3.177  39.589  1.00 25.640          O  
ATOM    623  CG2 THR A  43      16.103  -1.916  41.009  1.00 25.640          C  
ATOM    624  H   THR A  43      15.681  -4.328  37.694  1.00 21.970          H  
ATOM    625  HA  THR A  43      15.660  -4.649  40.627  1.00 21.980          H  
ATOM    626  HB  THR A  43      15.961  -2.163  38.871  1.00 30.770          H  
ATOM    627  HG1 THR A  43      17.723  -3.629  38.752  1.00 30.770          H  
ATOM    628 1HG2 THR A  43      16.753  -1.047  40.927  1.00 30.770          H  
ATOM    629 2HG2 THR A  43      15.072  -1.581  41.128  1.00 30.770          H  
ATOM    630 3HG2 THR A  43      16.393  -2.504  41.877  1.00 30.770          H  
ATOM    631  N   HIS A  44      13.329  -4.091  41.100  1.00 18.070          N  
ATOM    632  CA  HIS A  44      11.941  -3.844  41.447  1.00 18.180          C  
ATOM    633  C   HIS A  44      11.769  -4.070  42.940  1.00 18.210          C  
ATOM    634  O   HIS A  44      12.732  -4.412  43.632  1.00 18.370          O  
ATOM    635  CB  HIS A  44      10.974  -4.687  40.597  1.00 25.410          C  
ATOM    636  CG  HIS A  44      11.055  -6.152  40.729  1.00 25.410          C  
ATOM    637  ND1 HIS A  44      10.413  -6.844  41.732  1.00 25.410          N  
ATOM    638  CD2 HIS A  44      11.685  -7.077  39.970  1.00 25.410          C  
ATOM    639  CE1 HIS A  44      10.646  -8.136  41.588  1.00 25.410          C  
ATOM    640  NE2 HIS A  44      11.416  -8.310  40.519  1.00 25.410          N  
ATOM    641  H   HIS A  44      13.892  -4.652  41.727  1.00 21.680          H  
ATOM    642  HA  HIS A  44      11.700  -2.800  41.257  1.00 21.820          H  
ATOM    643 1HB  HIS A  44       9.952  -4.397  40.821  1.00 30.490          H  
ATOM    644 2HB  HIS A  44      11.137  -4.457  39.563  1.00 30.490          H  
ATOM    645  HD1 HIS A  44       9.902  -6.430  42.536  1.00 30.490          H  
ATOM    646  HD2 HIS A  44      12.298  -7.001  39.086  1.00 30.490          H  
ATOM    647  HE1 HIS A  44      10.219  -8.853  42.289  1.00 30.490          H  
ATOM    648  N   ALA A  45      10.571  -3.836  43.448  1.00 18.080          N  
ATOM    649  CA  ALA A  45      10.269  -3.988  44.864  1.00 18.100          C  
ATOM    650  C   ALA A  45       9.239  -5.084  45.052  1.00 18.230          C  
ATOM    651  O   ALA A  45       8.959  -5.855  44.131  1.00 18.540          O  
ATOM    652  CB  ALA A  45       9.773  -2.671  45.437  1.00 25.330          C  
ATOM    653  H   ALA A  45       9.790  -3.567  42.827  1.00 21.700          H  
ATOM    654  HA  ALA A  45      11.178  -4.286  45.384  1.00 21.720          H  
ATOM    655 1HB  ALA A  45       9.565  -2.775  46.494  1.00 30.400          H  
ATOM    656 2HB  ALA A  45      10.536  -1.911  45.297  1.00 30.400          H  
ATOM    657 3HB  ALA A  45       8.867  -2.370  44.919  1.00 30.400          H  
ATOM    658  N   ASP A  46       8.693  -5.207  46.270  1.00 18.150          N  
ATOM    659  CA  ASP A  46       7.673  -6.226  46.506  1.00 18.400          C  
ATOM    660  C   ASP A  46       6.529  -5.980  45.524  1.00 18.400          C  
ATOM    661  O   ASP A  46       5.912  -6.914  45.014  1.00 18.750          O  
ATOM    662  CB  ASP A  46       7.139  -6.134  47.932  1.00 25.660          C  
ATOM    663  CG  ASP A  46       8.141  -6.555  48.991  1.00 25.660          C  
ATOM    664  OD1 ASP A  46       9.147  -7.138  48.666  1.00 25.660          O  
ATOM    665  OD2 ASP A  46       7.891  -6.264  50.130  1.00 25.660          O  
ATOM    666  H   ASP A  46       8.986  -4.610  47.029  1.00 21.780          H  
ATOM    667  HA  ASP A  46       8.097  -7.214  46.325  1.00 22.080          H  
ATOM    668 1HB  ASP A  46       6.827  -5.111  48.138  1.00 30.790          H  
ATOM    669 2HB  ASP A  46       6.252  -6.763  48.023  1.00 30.790          H  
ATOM    670  N   ASP A  47       6.248  -4.695  45.278  1.00 18.140          N  
ATOM    671  CA  ASP A  47       5.264  -4.237  44.313  1.00 18.240          C  
ATOM    672  C   ASP A  47       3.884  -4.880  44.400  1.00 18.110          C  
ATOM    673  O   ASP A  47       3.389  -5.439  43.419  1.00 18.250          O  
ATOM    674  CB  ASP A  47       5.852  -4.296  42.902  1.00 25.500          C  
ATOM    675  CG  ASP A  47       7.069  -3.313  42.771  1.00 25.500          C  
ATOM    676  OD1 ASP A  47       7.007  -2.245  43.338  1.00 25.500          O  
ATOM    677  OD2 ASP A  47       8.049  -3.640  42.120  1.00 25.500          O  
ATOM    678  H   ASP A  47       6.776  -3.986  45.766  1.00 21.770          H  
ATOM    679  HA  ASP A  47       5.107  -3.175  44.511  1.00 21.890          H  
ATOM    680 1HB  ASP A  47       6.178  -5.315  42.673  1.00 30.600          H  
ATOM    681 2HB  ASP A  47       5.093  -4.011  42.189  1.00 30.600          H  
ATOM    682  N   HIS A  48       3.281  -4.876  45.601  1.00 17.960          N  
ATOM    683  CA  HIS A  48       1.919  -5.391  45.782  1.00 17.960          C  
ATOM    684  C   HIS A  48       0.913  -4.413  45.155  1.00 17.780          C  
ATOM    685  O   HIS A  48      -0.230  -4.761  44.846  1.00 17.730          O  
ATOM    686  CB  HIS A  48       1.641  -5.545  47.269  1.00 25.140          C  
ATOM    687  CG  HIS A  48       1.705  -4.234  47.964  1.00 25.140          C  
ATOM    688  ND1 HIS A  48       2.903  -3.587  48.209  1.00 25.140          N  
ATOM    689  CD2 HIS A  48       0.733  -3.433  48.462  1.00 25.140          C  
ATOM    690  CE1 HIS A  48       2.657  -2.440  48.831  1.00 25.140          C  
ATOM    691  NE2 HIS A  48       1.351  -2.326  48.997  1.00 25.140          N  
ATOM    692  H   HIS A  48       3.748  -4.457  46.405  1.00 21.550          H  
ATOM    693  HA  HIS A  48       1.815  -6.360  45.295  1.00 21.550          H  
ATOM    694 1HB  HIS A  48       0.651  -5.974  47.417  1.00 30.170          H  
ATOM    695 2HB  HIS A  48       2.373  -6.218  47.716  1.00 30.170          H  
ATOM    696  HD2 HIS A  48      -0.339  -3.629  48.440  1.00 30.170          H  
ATOM    697  HE1 HIS A  48       3.405  -1.715  49.150  1.00 30.170          H  
ATOM    698  HE2 HIS A  48       0.877  -1.550  49.443  1.00 30.170          H  
ATOM    699  N   ASP A  49       1.399  -3.190  44.978  1.00 17.810          N  
ATOM    700  CA  ASP A  49       0.785  -2.031  44.359  1.00 17.650          C  
ATOM    701  C   ASP A  49       1.990  -1.168  44.029  1.00 17.050          C  
ATOM    702  O   ASP A  49       3.113  -1.547  44.362  1.00 17.120          O  
ATOM    703  CB  ASP A  49      -0.240  -1.316  45.248  1.00 24.770          C  
ATOM    704  CG  ASP A  49      -1.291  -0.520  44.383  1.00 24.770          C  
ATOM    705  OD1 ASP A  49      -0.899  -0.017  43.338  1.00 24.770          O  
ATOM    706  OD2 ASP A  49      -2.446  -0.436  44.756  1.00 24.770          O  
ATOM    707  H   ASP A  49       2.352  -3.063  45.285  1.00 21.370          H  
ATOM    708  HA  ASP A  49       0.283  -2.311  43.436  1.00 21.180          H  
ATOM    709 1HB  ASP A  49      -0.759  -2.045  45.870  1.00 29.730          H  
ATOM    710 2HB  ASP A  49       0.280  -0.620  45.912  1.00 29.730          H  
ATOM    711  N   LEU A  50       1.794  -0.022  43.423  1.00 16.670          N  
ATOM    712  CA  LEU A  50       2.940   0.822  43.092  1.00 16.170          C  
ATOM    713  C   LEU A  50       3.126   2.021  44.011  1.00 15.770          C  
ATOM    714  O   LEU A  50       2.171   2.553  44.586  1.00 15.590          O  
ATOM    715  CB  LEU A  50       2.849   1.264  41.642  1.00 22.840          C  
ATOM    716  CG  LEU A  50       2.843   0.157  40.579  1.00 22.840          C  
ATOM    717  CD1 LEU A  50       2.645   0.785  39.262  1.00 22.840          C  
ATOM    718  CD2 LEU A  50       4.185  -0.650  40.580  1.00 22.840          C  
ATOM    719  H   LEU A  50       0.835   0.237  43.183  1.00 20.000          H  
ATOM    720  HA  LEU A  50       3.839   0.224  43.202  1.00 19.400          H  
ATOM    721 1HB  LEU A  50       1.899   1.761  41.540  1.00 27.410          H  
ATOM    722 2HB  LEU A  50       3.652   1.976  41.421  1.00 27.410          H  
ATOM    723  HG  LEU A  50       2.010  -0.497  40.762  1.00 27.410          H  
ATOM    724 1HD1 LEU A  50       2.611   0.011  38.502  1.00 27.410          H  
ATOM    725 2HD1 LEU A  50       1.710   1.345  39.252  1.00 27.410          H  
ATOM    726 3HD1 LEU A  50       3.463   1.454  39.070  1.00 27.410          H  
ATOM    727 1HD2 LEU A  50       4.153  -1.409  39.807  1.00 27.410          H  
ATOM    728 2HD2 LEU A  50       5.019   0.021  40.380  1.00 27.410          H  
ATOM    729 3HD2 LEU A  50       4.345  -1.142  41.540  1.00 27.410          H  
ATOM    730  N   THR A  51       4.385   2.435  44.133  1.00 15.770          N  
ATOM    731  CA  THR A  51       4.807   3.577  44.930  1.00 15.540          C  
ATOM    732  C   THR A  51       4.136   4.869  44.484  1.00 14.940          C  
ATOM    733  O   THR A  51       4.072   5.180  43.296  1.00 14.920          O  
ATOM    734  CB  THR A  51       6.347   3.746  44.855  1.00 21.850          C  
ATOM    735  OG1 THR A  51       6.982   2.543  45.313  1.00 21.850          O  
ATOM    736  CG2 THR A  51       6.810   4.910  45.751  1.00 21.850          C  
ATOM    737  H   THR A  51       5.107   1.919  43.649  1.00 18.920          H  
ATOM    738  HA  THR A  51       4.529   3.391  45.968  1.00 18.650          H  
ATOM    739  HB  THR A  51       6.638   3.933  43.823  1.00 26.220          H  
ATOM    740  HG1 THR A  51       7.928   2.590  45.136  1.00 26.220          H  
ATOM    741 1HG2 THR A  51       7.893   5.000  45.686  1.00 26.220          H  
ATOM    742 2HG2 THR A  51       6.364   5.845  45.438  1.00 26.220          H  
ATOM    743 3HG2 THR A  51       6.527   4.710  46.782  1.00 26.220          H  
ATOM    744  N   THR A  52       3.629   5.620  45.457  1.00 14.600          N  
ATOM    745  CA  THR A  52       2.971   6.886  45.189  1.00 14.120          C  
ATOM    746  C   THR A  52       3.891   8.027  45.603  1.00 13.970          C  
ATOM    747  O   THR A  52       4.361   8.071  46.738  1.00 14.040          O  
ATOM    748  CB  THR A  52       1.651   6.989  45.993  1.00 19.960          C  
ATOM    749  OG1 THR A  52       0.778   5.917  45.616  1.00 19.960          O  
ATOM    750  CG2 THR A  52       0.946   8.308  45.691  1.00 19.960          C  
ATOM    751  H   THR A  52       3.714   5.300  46.409  1.00 17.520          H  
ATOM    752  HA  THR A  52       2.759   6.968  44.123  1.00 16.940          H  
ATOM    753  HB  THR A  52       1.867   6.926  47.057  1.00 23.950          H  
ATOM    754  HG1 THR A  52       1.169   5.080  45.897  1.00 23.950          H  
ATOM    755 1HG2 THR A  52       0.017   8.364  46.252  1.00 23.950          H  
ATOM    756 2HG2 THR A  52       1.577   9.155  45.961  1.00 23.950          H  
ATOM    757 3HG2 THR A  52       0.731   8.340  44.641  1.00 23.950          H  
ATOM    758  N   HIS A  53       4.145   8.948  44.688  1.00 13.950          N  
ATOM    759  CA  HIS A  53       4.982  10.107  44.974  1.00 14.030          C  
ATOM    760  C   HIS A  53       4.108  11.341  45.009  1.00 13.540          C  
ATOM    761  O   HIS A  53       3.139  11.443  44.253  1.00 13.120          O  
ATOM    762  CB  HIS A  53       6.079  10.285  43.926  1.00 19.610          C  
ATOM    763  CG  HIS A  53       7.137  11.288  44.265  1.00 19.610          C  
ATOM    764  ND1 HIS A  53       6.997  12.657  44.061  1.00 19.610          N  
ATOM    765  CD2 HIS A  53       8.366  11.109  44.790  1.00 19.610          C  
ATOM    766  CE1 HIS A  53       8.098  13.263  44.456  1.00 19.610          C  
ATOM    767  NE2 HIS A  53       8.943  12.347  44.903  1.00 19.610          N  
ATOM    768  H   HIS A  53       3.743   8.831  43.770  1.00 16.740          H  
ATOM    769  HA  HIS A  53       5.455  10.004  45.950  1.00 16.840          H  
ATOM    770 1HB  HIS A  53       6.567   9.340  43.765  1.00 23.530          H  
ATOM    771 2HB  HIS A  53       5.625  10.599  42.993  1.00 23.530          H  
ATOM    772  HD1 HIS A  53       6.140  13.190  43.828  1.00 23.530          H  
ATOM    773  HD2 HIS A  53       8.912  10.221  45.108  1.00 23.530          H  
ATOM    774  HE1 HIS A  53       8.187  14.347  44.380  1.00 23.530          H  
ATOM    775  N   ASN A  54       4.474  12.300  45.847  1.00 13.760          N  
ATOM    776  CA  ASN A  54       3.730  13.544  45.941  1.00 13.640          C  
ATOM    777  C   ASN A  54       3.665  14.308  44.600  1.00 13.620          C  
ATOM    778  O   ASN A  54       4.625  14.256  43.818  1.00 13.730          O  
ATOM    779  CB  ASN A  54       4.343  14.416  47.012  1.00 19.140          C  
ATOM    780  CG  ASN A  54       4.110  13.867  48.377  1.00 19.140          C  
ATOM    781  OD1 ASN A  54       3.121  13.169  48.629  1.00 19.140          O  
ATOM    782  ND2 ASN A  54       5.005  14.162  49.276  1.00 19.140          N  
ATOM    783  H   ASN A  54       5.273  12.152  46.451  1.00 16.510          H  
ATOM    784  HA  ASN A  54       2.735  13.270  46.256  1.00 16.370          H  
ATOM    785 1HB  ASN A  54       5.419  14.488  46.842  1.00 22.970          H  
ATOM    786 2HB  ASN A  54       3.938  15.423  46.952  1.00 22.970          H  
ATOM    787 1HD2 ASN A  54       4.905  13.821  50.211  1.00 22.970          H  
ATOM    788 2HD2 ASN A  54       5.793  14.730  49.036  1.00 22.970          H  
ATOM    789  N   GLY A  55       2.537  15.007  44.321  1.00 13.630          N  
ATOM    790  CA  GLY A  55       1.363  15.086  45.204  1.00 13.470          C  
ATOM    791  C   GLY A  55       0.495  13.847  45.053  1.00 13.000          C  
ATOM    792  O   GLY A  55       0.399  13.279  43.972  1.00 13.200          O  
ATOM    793  H   GLY A  55       2.469  15.489  43.412  1.00 16.360          H  
ATOM    794 1HA  GLY A  55       1.651  15.228  46.243  1.00 16.160          H  
ATOM    795 2HA  GLY A  55       0.776  15.963  44.930  1.00 16.160          H  
ATOM    796  N   THR A  56      -0.242  13.481  46.093  1.00 12.560          N  
ATOM    797  CA  THR A  56      -1.099  12.310  45.994  1.00 12.270          C  
ATOM    798  C   THR A  56      -2.325  12.655  45.158  1.00 12.040          C  
ATOM    799  O   THR A  56      -3.009  11.791  44.606  1.00 12.080          O  
ATOM    800  CB  THR A  56      -1.463  11.793  47.395  1.00 17.290          C  
ATOM    801  OG1 THR A  56      -2.142  12.817  48.128  1.00 17.290          O  
ATOM    802  CG2 THR A  56      -0.168  11.421  48.132  1.00 17.290          C  
ATOM    803  H   THR A  56      -0.199  13.994  46.968  1.00 15.070          H  
ATOM    804  HA  THR A  56      -0.546  11.517  45.498  1.00 14.720          H  
ATOM    805  HB  THR A  56      -2.107  10.917  47.314  1.00 20.750          H  
ATOM    806  HG1 THR A  56      -3.030  12.940  47.777  1.00 20.750          H  
ATOM    807 1HG2 THR A  56      -0.410  11.054  49.129  1.00 20.750          H  
ATOM    808 2HG2 THR A  56       0.356  10.645  47.579  1.00 20.750          H  
ATOM    809 3HG2 THR A  56       0.475  12.293  48.217  1.00 20.750          H  
ATOM    810  N   GLU A  57      -2.535  13.953  44.992  1.00 12.020          N  
ATOM    811  CA  GLU A  57      -3.604  14.543  44.214  1.00 12.000          C  
ATOM    812  C   GLU A  57      -3.420  14.272  42.719  1.00 11.900          C  
ATOM    813  O   GLU A  57      -4.351  14.440  41.931  1.00 11.680          O  
ATOM    814  CB  GLU A  57      -3.645  16.050  44.465  1.00 16.810          C  
ATOM    815  CG  GLU A  57      -3.884  16.433  45.928  1.00 16.810          C  
ATOM    816  CD  GLU A  57      -2.612  16.442  46.758  1.00 16.810          C  
ATOM    817  OE1 GLU A  57      -1.554  16.218  46.199  1.00 16.810          O  
ATOM    818  OE2 GLU A  57      -2.694  16.655  47.935  1.00 16.810          O  
ATOM    819  H   GLU A  57      -1.902  14.593  45.480  1.00 14.420          H  
ATOM    820  HA  GLU A  57      -4.549  14.101  44.529  1.00 14.400          H  
ATOM    821 1HB  GLU A  57      -2.707  16.500  44.137  1.00 20.170          H  
ATOM    822 2HB  GLU A  57      -4.443  16.494  43.870  1.00 20.170          H  
ATOM    823 1HG  GLU A  57      -4.339  17.423  45.967  1.00 20.170          H  
ATOM    824 2HG  GLU A  57      -4.587  15.723  46.362  1.00 20.170          H  
ATOM    825  N   GLU A  58      -2.198  13.896  42.320  1.00 12.230          N  
ATOM    826  CA  GLU A  58      -1.859  13.670  40.928  1.00 12.340          C  
ATOM    827  C   GLU A  58      -2.137  12.229  40.484  1.00 11.980          C  
ATOM    828  O   GLU A  58      -1.890  11.878  39.329  1.00 12.220          O  
ATOM    829  CB  GLU A  58      -0.380  14.022  40.699  1.00 17.230          C  
ATOM    830  CG  GLU A  58      -0.038  15.513  40.971  1.00 17.230          C  
ATOM    831  CD  GLU A  58       1.425  15.897  40.701  1.00 17.230          C  
ATOM    832  OE1 GLU A  58       1.772  15.997  39.544  1.00 17.230          O  
ATOM    833  OE2 GLU A  58       2.192  16.078  41.646  1.00 17.230          O  
ATOM    834  H   GLU A  58      -1.456  13.748  43.010  1.00 14.680          H  
ATOM    835  HA  GLU A  58      -2.471  14.332  40.317  1.00 14.810          H  
ATOM    836 1HB  GLU A  58       0.242  13.407  41.354  1.00 20.680          H  
ATOM    837 2HB  GLU A  58      -0.103  13.789  39.671  1.00 20.680          H  
ATOM    838 1HG  GLU A  58      -0.685  16.134  40.353  1.00 20.680          H  
ATOM    839 2HG  GLU A  58      -0.272  15.729  42.015  1.00 20.680          H  
ATOM    840  N   HIS A  59      -2.642  11.395  41.394  1.00 11.600          N  
ATOM    841  CA  HIS A  59      -2.897   9.987  41.115  1.00 11.330          C  
ATOM    842  C   HIS A  59      -4.387   9.680  41.202  1.00 10.740          C  
ATOM    843  O   HIS A  59      -5.144  10.434  41.811  1.00 10.650          O  
ATOM    844  CB  HIS A  59      -2.151   9.137  42.135  1.00 15.970          C  
ATOM    845  CG  HIS A  59      -0.680   9.327  42.102  1.00 15.970          C  
ATOM    846  ND1 HIS A  59       0.152   8.561  41.341  1.00 15.970          N  
ATOM    847  CD2 HIS A  59       0.093  10.218  42.735  1.00 15.970          C  
ATOM    848  CE1 HIS A  59       1.407   8.963  41.533  1.00 15.970          C  
ATOM    849  NE2 HIS A  59       1.386   9.975  42.385  1.00 15.970          N  
ATOM    850  H   HIS A  59      -2.838  11.733  42.341  1.00 13.920          H  
ATOM    851  HA  HIS A  59      -2.551   9.730  40.114  1.00 13.600          H  
ATOM    852 1HB  HIS A  59      -2.505   9.388  43.138  1.00 19.160          H  
ATOM    853 2HB  HIS A  59      -2.369   8.089  41.960  1.00 19.160          H  
ATOM    854  HD2 HIS A  59      -0.251  10.975  43.402  1.00 19.160          H  
ATOM    855  HE1 HIS A  59       2.294   8.534  41.068  1.00 19.160          H  
ATOM    856  HE2 HIS A  59       2.172  10.535  42.771  1.00 19.160          H  
ATOM    857  N   ASP A  60      -4.826   8.570  40.603  1.00 10.510          N  
ATOM    858  CA  ASP A  60      -6.239   8.197  40.681  1.00 10.160          C  
ATOM    859  C   ASP A  60      -6.351   6.678  40.791  1.00  9.840          C  
ATOM    860  O   ASP A  60      -5.337   5.972  40.918  1.00  9.810          O  
ATOM    861  CB  ASP A  60      -7.025   8.806  39.492  1.00 14.360          C  
ATOM    862  CG  ASP A  60      -8.558   8.993  39.727  1.00 14.360          C  
ATOM    863  OD1 ASP A  60      -9.116   8.242  40.501  1.00 14.360          O  
ATOM    864  OD2 ASP A  60      -9.138   9.864  39.132  1.00 14.360          O  
ATOM    865  H   ASP A  60      -4.191   7.965  40.063  1.00 12.610          H  
ATOM    866  HA  ASP A  60      -6.661   8.622  41.592  1.00 12.190          H  
ATOM    867 1HB  ASP A  60      -6.597   9.780  39.250  1.00 17.240          H  
ATOM    868 2HB  ASP A  60      -6.904   8.201  38.637  1.00 17.240          H  
ATOM    869  N   ASP A  61      -7.558   6.150  40.828  1.00  9.840          N  
ATOM    870  CA  ASP A  61      -7.668   4.721  41.023  1.00  9.770          C  
ATOM    871  C   ASP A  61      -7.247   3.983  39.765  1.00  9.640          C  
ATOM    872  O   ASP A  61      -8.024   3.743  38.838  1.00  9.670          O  
ATOM    873  CB  ASP A  61      -9.085   4.313  41.414  1.00 13.710          C  
ATOM    874  CG  ASP A  61      -9.180   2.825  41.732  1.00 13.710          C  
ATOM    875  OD1 ASP A  61      -8.205   2.121  41.482  1.00 13.710          O  
ATOM    876  OD2 ASP A  61     -10.199   2.395  42.229  1.00 13.710          O  
ATOM    877  H   ASP A  61      -8.376   6.751  40.749  1.00 11.810          H  
ATOM    878  HA  ASP A  61      -6.997   4.431  41.831  1.00 11.720          H  
ATOM    879 1HB  ASP A  61      -9.403   4.885  42.287  1.00 16.450          H  
ATOM    880 2HB  ASP A  61      -9.771   4.548  40.597  1.00 16.450          H  
ATOM    881  N   GLY A  62      -5.993   3.573  39.786  1.00  9.730          N  
ATOM    882  CA  GLY A  62      -5.310   2.924  38.688  1.00  9.860          C  
ATOM    883  C   GLY A  62      -5.765   1.497  38.462  1.00  9.430          C  
ATOM    884  O   GLY A  62      -5.336   0.850  37.510  1.00  9.560          O  
ATOM    885  H   GLY A  62      -5.458   3.861  40.599  1.00 11.680          H  
ATOM    886 1HA  GLY A  62      -5.463   3.496  37.779  1.00 11.830          H  
ATOM    887 2HA  GLY A  62      -4.242   2.930  38.892  1.00 11.830          H  
ATOM    888  N   HIS A  63      -6.671   0.997  39.301  1.00  9.130          N  
ATOM    889  CA  HIS A  63      -7.139  -0.361  39.122  1.00  8.950          C  
ATOM    890  C   HIS A  63      -8.423  -0.356  38.289  1.00  8.870          C  
ATOM    891  O   HIS A  63      -9.019  -1.407  38.033  1.00  8.700          O  
ATOM    892  CB  HIS A  63      -7.358  -1.013  40.488  1.00 12.600          C  
ATOM    893  CG  HIS A  63      -6.075  -1.135  41.288  1.00 12.600          C  
ATOM    894  ND1 HIS A  63      -5.080  -2.051  40.982  1.00 12.600          N  
ATOM    895  CD2 HIS A  63      -5.628  -0.438  42.365  1.00 12.600          C  
ATOM    896  CE1 HIS A  63      -4.077  -1.911  41.845  1.00 12.600          C  
ATOM    897  NE2 HIS A  63      -4.385  -0.943  42.692  1.00 12.600          N  
ATOM    898  H   HIS A  63      -7.044   1.552  40.088  1.00 10.960          H  
ATOM    899  HA  HIS A  63      -6.393  -0.943  38.585  1.00 10.740          H  
ATOM    900 1HB  HIS A  63      -8.070  -0.415  41.064  1.00 15.120          H  
ATOM    901 2HB  HIS A  63      -7.784  -2.005  40.360  1.00 15.120          H  
ATOM    902  HD2 HIS A  63      -6.156   0.372  42.874  1.00 15.120          H  
ATOM    903  HE1 HIS A  63      -3.152  -2.489  41.861  1.00 15.120          H  
ATOM    904  HE2 HIS A  63      -3.769  -0.622  43.481  1.00 15.120          H  
ATOM    905  N   ASP A  64      -8.830   0.843  37.851  1.00  9.100          N  
ATOM    906  CA  ASP A  64      -9.979   1.060  36.982  1.00  9.440          C  
ATOM    907  C   ASP A  64      -9.516   0.918  35.528  1.00  9.350          C  
ATOM    908  O   ASP A  64      -8.629   1.644  35.082  1.00  9.440          O  
ATOM    909  CB  ASP A  64     -10.624   2.423  37.239  1.00 13.080          C  
ATOM    910  CG  ASP A  64     -11.917   2.626  36.434  1.00 13.080          C  
ATOM    911  OD1 ASP A  64     -12.002   2.121  35.323  1.00 13.080          O  
ATOM    912  OD2 ASP A  64     -12.831   3.235  36.961  1.00 13.080          O  
ATOM    913  H   ASP A  64      -8.314   1.679  38.144  1.00 10.920          H  
ATOM    914  HA  ASP A  64     -10.722   0.287  37.180  1.00 11.330          H  
ATOM    915 1HB  ASP A  64     -10.837   2.530  38.307  1.00 15.700          H  
ATOM    916 2HB  ASP A  64      -9.913   3.212  36.972  1.00 15.700          H  
ATOM    917  N   ASP A  65     -10.017  -0.091  34.826  1.00  9.380          N  
ATOM    918  CA  ASP A  65      -9.592  -0.405  33.476  1.00  9.480          C  
ATOM    919  C   ASP A  65     -10.502   0.132  32.363  1.00  9.210          C  
ATOM    920  O   ASP A  65     -10.473  -0.390  31.241  1.00  9.870          O  
ATOM    921  CB  ASP A  65      -9.420  -1.918  33.370  1.00 13.230          C  
ATOM    922  CG  ASP A  65     -10.698  -2.648  33.738  1.00 13.230          C  
ATOM    923  OD1 ASP A  65     -11.581  -1.998  34.286  1.00 13.230          O  
ATOM    924  OD2 ASP A  65     -10.792  -3.832  33.505  1.00 13.230          O  
ATOM    925  H   ASP A  65     -10.764  -0.678  35.214  1.00 11.260          H  
ATOM    926  HA  ASP A  65      -8.609   0.044  33.331  1.00 11.380          H  
ATOM    927 1HB  ASP A  65      -9.137  -2.184  32.351  1.00 15.880          H  
ATOM    928 2HB  ASP A  65      -8.620  -2.243  34.035  1.00 15.880          H  
ATOM    929  N   GLY A  66     -11.270   1.190  32.641  1.00  8.430          N  
ATOM    930  CA  GLY A  66     -12.147   1.760  31.625  1.00  8.370          C  
ATOM    931  C   GLY A  66     -11.410   2.545  30.527  1.00  8.200          C  
ATOM    932  O   GLY A  66     -10.177   2.712  30.532  1.00  8.170          O  
ATOM    933  H   GLY A  66     -11.306   1.583  33.600  1.00 10.120          H  
ATOM    934 1HA  GLY A  66     -12.738   0.965  31.174  1.00 10.040          H  
ATOM    935 2HA  GLY A  66     -12.848   2.431  32.125  1.00 10.040          H  
ATOM    936  N   HIS A  67     -12.175   3.000  29.532  1.00  8.270          N  
ATOM    937  CA  HIS A  67     -11.568   3.688  28.406  1.00  8.160          C  
ATOM    938  C   HIS A  67     -10.991   4.993  28.914  1.00  7.300          C  
ATOM    939  O   HIS A  67     -11.642   5.699  29.677  1.00  7.160          O  
ATOM    940  CB  HIS A  67     -12.604   3.921  27.295  1.00 11.470          C  
ATOM    941  CG  HIS A  67     -12.009   4.232  25.947  1.00 11.470          C  
ATOM    942  ND1 HIS A  67     -11.487   5.462  25.597  1.00 11.470          N  
ATOM    943  CD2 HIS A  67     -11.841   3.431  24.868  1.00 11.470          C  
ATOM    944  CE1 HIS A  67     -11.023   5.398  24.367  1.00 11.470          C  
ATOM    945  NE2 HIS A  67     -11.228   4.176  23.901  1.00 11.470          N  
ATOM    946  H   HIS A  67     -13.174   2.861  29.566  1.00  9.920          H  
ATOM    947  HA  HIS A  67     -10.754   3.092  27.993  1.00  9.790          H  
ATOM    948 1HB  HIS A  67     -13.234   3.039  27.192  1.00 13.760          H  
ATOM    949 2HB  HIS A  67     -13.250   4.754  27.576  1.00 13.760          H  
ATOM    950  HD1 HIS A  67     -11.566   6.369  26.084  1.00 13.760          H  
ATOM    951  HD2 HIS A  67     -12.089   2.386  24.676  1.00 13.760          H  
ATOM    952  HE1 HIS A  67     -10.565   6.282  23.916  1.00 13.760          H  
ATOM    953  N   ASP A  68      -9.758   5.299  28.508  1.00  7.020          N  
ATOM    954  CA  ASP A  68      -9.037   6.515  28.896  1.00  6.380          C  
ATOM    955  C   ASP A  68      -8.711   6.619  30.397  1.00  5.560          C  
ATOM    956  O   ASP A  68      -8.173   7.644  30.832  1.00  5.150          O  
ATOM    957  CB  ASP A  68      -9.817   7.770  28.481  1.00  9.190          C  
ATOM    958  CG  ASP A  68      -9.949   7.932  26.986  1.00  9.190          C  
ATOM    959  OD1 ASP A  68      -8.957   7.868  26.290  1.00  9.190          O  
ATOM    960  OD2 ASP A  68     -11.071   8.047  26.531  1.00  9.190          O  
ATOM    961  H   ASP A  68      -9.299   4.656  27.878  1.00  8.420          H  
ATOM    962  HA  ASP A  68      -8.091   6.520  28.353  1.00  7.660          H  
ATOM    963 1HB  ASP A  68     -10.806   7.778  28.927  1.00 11.030          H  
ATOM    964 2HB  ASP A  68      -9.301   8.649  28.866  1.00 11.030          H  
ATOM    965  N   ASP A  69      -8.903   5.534  31.166  1.00  5.690          N  
ATOM    966  CA  ASP A  69      -8.616   5.540  32.602  1.00  5.340          C  
ATOM    967  C   ASP A  69      -7.192   5.089  32.882  1.00  4.790          C  
ATOM    968  O   ASP A  69      -6.745   5.006  34.020  1.00  4.480          O  
ATOM    969  CB  ASP A  69      -9.637   4.683  33.348  1.00  7.620          C  
ATOM    970  CG  ASP A  69     -11.049   5.315  33.321  1.00  7.620          C  
ATOM    971  OD1 ASP A  69     -11.147   6.513  33.516  1.00  7.620          O  
ATOM    972  OD2 ASP A  69     -12.001   4.613  33.077  1.00  7.620          O  
ATOM    973  H   ASP A  69      -9.334   4.687  30.772  1.00  6.830          H  
ATOM    974  HA  ASP A  69      -8.726   6.556  32.965  1.00  6.410          H  
ATOM    975 1HB  ASP A  69      -9.682   3.690  32.897  1.00  9.140          H  
ATOM    976 2HB  ASP A  69      -9.325   4.547  34.388  1.00  9.140          H  
ATOM    977  N   LEU A  70      -6.428   4.885  31.825  1.00  5.080          N  
ATOM    978  CA  LEU A  70      -5.038   4.470  31.946  1.00  5.120          C  
ATOM    979  C   LEU A  70      -4.232   5.517  32.710  1.00  4.610          C  
ATOM    980  O   LEU A  70      -3.371   5.173  33.529  1.00  4.810          O  
ATOM    981  CB  LEU A  70      -4.441   4.276  30.545  1.00  7.150          C  
ATOM    982  CG  LEU A  70      -5.005   3.085  29.710  1.00  7.150          C  
ATOM    983  CD1 LEU A  70      -4.503   3.190  28.286  1.00  7.150          C  
ATOM    984  CD2 LEU A  70      -4.542   1.754  30.313  1.00  7.150          C  
ATOM    985  H   LEU A  70      -6.858   4.972  30.916  1.00  6.100          H  
ATOM    986  HA  LEU A  70      -4.997   3.541  32.509  1.00  6.140          H  
ATOM    987 1HB  LEU A  70      -4.573   5.189  29.972  1.00  8.580          H  
ATOM    988 2HB  LEU A  70      -3.364   4.102  30.666  1.00  8.580          H  
ATOM    989  HG  LEU A  70      -6.092   3.124  29.702  1.00  8.580          H  
ATOM    990 1HD1 LEU A  70      -4.906   2.363  27.709  1.00  8.580          H  
ATOM    991 2HD1 LEU A  70      -4.834   4.128  27.847  1.00  8.580          H  
ATOM    992 3HD1 LEU A  70      -3.422   3.150  28.271  1.00  8.580          H  
ATOM    993 1HD2 LEU A  70      -4.933   0.933  29.717  1.00  8.580          H  
ATOM    994 2HD2 LEU A  70      -3.445   1.715  30.315  1.00  8.580          H  
ATOM    995 3HD2 LEU A  70      -4.900   1.651  31.330  1.00  8.580          H  
ATOM    996  N   HIS A  71      -4.592   6.797  32.533  1.00  4.390          N  
ATOM    997  CA  HIS A  71      -3.916   7.921  33.173  1.00  4.380          C  
ATOM    998  C   HIS A  71      -3.995   7.862  34.699  1.00  3.740          C  
ATOM    999  O   HIS A  71      -3.312   8.625  35.380  1.00  3.840          O  
ATOM   1000  CB  HIS A  71      -4.561   9.246  32.760  1.00  6.140          C  
ATOM   1001  CG  HIS A  71      -5.881   9.497  33.460  1.00  6.140          C  
ATOM   1002  ND1 HIS A  71      -7.070   8.880  33.105  1.00  6.140          N  
ATOM   1003  CD2 HIS A  71      -6.169  10.293  34.516  1.00  6.140          C  
ATOM   1004  CE1 HIS A  71      -8.024   9.290  33.924  1.00  6.140          C  
ATOM   1005  NE2 HIS A  71      -7.502  10.152  34.781  1.00  6.140          N  
ATOM   1006  H   HIS A  71      -5.323   7.012  31.869  1.00  5.270          H  
ATOM   1007  HA  HIS A  71      -2.867   7.930  32.885  1.00  5.260          H  
ATOM   1008 1HB  HIS A  71      -3.886  10.069  32.992  1.00  7.360          H  
ATOM   1009 2HB  HIS A  71      -4.735   9.250  31.685  1.00  7.360          H  
ATOM   1010  HD1 HIS A  71      -7.322   8.529  32.181  1.00  7.360          H  
ATOM   1011  HD2 HIS A  71      -5.555  10.957  35.126  1.00  7.360          H  
ATOM   1012  HE1 HIS A  71      -9.045   8.913  33.810  1.00  7.360          H  
ATOM   1013  N   ALA A  72      -4.911   7.053  35.237  1.00  3.500          N  
ATOM   1014  CA  ALA A  72      -5.054   6.887  36.666  1.00  3.440          C  
ATOM   1015  C   ALA A  72      -3.873   6.106  37.246  1.00  3.120          C  
ATOM   1016  O   ALA A  72      -3.397   6.392  38.354  1.00  3.540          O  
ATOM   1017  CB  ALA A  72      -6.354   6.157  36.957  1.00  4.840          C  
ATOM   1018  H   ALA A  72      -5.494   6.472  34.629  1.00  4.200          H  
ATOM   1019  HA  ALA A  72      -5.072   7.874  37.125  1.00  4.130          H  
ATOM   1020 1HB  ALA A  72      -6.475   6.042  38.014  1.00  5.810          H  
ATOM   1021 2HB  ALA A  72      -7.189   6.731  36.556  1.00  5.810          H  
ATOM   1022 3HB  ALA A  72      -6.341   5.180  36.491  1.00  5.810          H  
ATOM   1023  N   HIS A  73      -3.394   5.110  36.465  1.00  3.120          N  
ATOM   1024  CA  HIS A  73      -2.339   4.154  36.823  1.00  3.200          C  
ATOM   1025  C   HIS A  73      -0.953   4.568  36.375  1.00  2.970          C  
ATOM   1026  O   HIS A  73       0.025   4.436  37.129  1.00  2.740          O  
ATOM   1027  CB  HIS A  73      -2.630   2.785  36.202  1.00  4.450          C  
ATOM   1028  CG  HIS A  73      -1.691   1.684  36.638  1.00  4.450          C  
ATOM   1029  ND1 HIS A  73      -1.610   1.250  37.952  1.00  4.450          N  
ATOM   1030  CD2 HIS A  73      -0.828   0.912  35.935  1.00  4.450          C  
ATOM   1031  CE1 HIS A  73      -0.734   0.260  38.030  1.00  4.450          C  
ATOM   1032  NE2 HIS A  73      -0.250   0.036  36.824  1.00  4.450          N  
ATOM   1033  H   HIS A  73      -3.785   4.987  35.532  1.00  3.740          H  
ATOM   1034  HA  HIS A  73      -2.311   4.042  37.905  1.00  3.840          H  
ATOM   1035 1HB  HIS A  73      -3.642   2.483  36.406  1.00  5.340          H  
ATOM   1036 2HB  HIS A  73      -2.543   2.873  35.111  1.00  5.340          H  
ATOM   1037  HD2 HIS A  73      -0.633   0.966  34.858  1.00  5.340          H  
ATOM   1038  HE1 HIS A  73      -0.461  -0.283  38.933  1.00  5.340          H  
ATOM   1039  HE2 HIS A  73       0.448  -0.682  36.569  1.00  5.340          H  
ATOM   1040  N   ALA A  74      -0.867   5.112  35.158  1.00  3.170          N  
ATOM   1041  CA  ALA A  74       0.421   5.415  34.568  1.00  3.050          C  
ATOM   1042  C   ALA A  74       1.298   6.292  35.473  1.00  2.880          C  
ATOM   1043  O   ALA A  74       2.504   6.063  35.474  1.00  2.600          O  
ATOM   1044  CB  ALA A  74       0.247   6.071  33.200  1.00  4.320          C  
ATOM   1045  H   ALA A  74      -1.718   5.211  34.593  1.00  3.800          H  
ATOM   1046  HA  ALA A  74       0.938   4.464  34.413  1.00  3.660          H  
ATOM   1047 1HB  ALA A  74       1.224   6.229  32.748  1.00  5.180          H  
ATOM   1048 2HB  ALA A  74      -0.343   5.410  32.569  1.00  5.180          H  
ATOM   1049 3HB  ALA A  74      -0.261   7.010  33.270  1.00  5.180          H  
ATOM   1050  N   PRO A  75       0.793   7.297  36.240  1.00  3.150          N  
ATOM   1051  CA  PRO A  75       1.584   8.105  37.149  1.00  3.200          C  
ATOM   1052  C   PRO A  75       2.292   7.288  38.230  1.00  2.820          C  
ATOM   1053  O   PRO A  75       3.306   7.739  38.755  1.00  2.820          O  
ATOM   1054  CB  PRO A  75       0.546   9.059  37.747  1.00  4.800          C  
ATOM   1055  CG  PRO A  75      -0.522   9.143  36.716  1.00  4.800          C  
ATOM   1056  CD  PRO A  75      -0.599   7.763  36.143  1.00  4.800          C  
ATOM   1057  HA  PRO A  75       2.311   8.684  36.572  1.00  3.840          H  
ATOM   1058 1HB  PRO A  75       0.160   8.648  38.684  1.00  5.760          H  
ATOM   1059 2HB  PRO A  75       1.000  10.032  37.989  1.00  5.760          H  
ATOM   1060 1HG  PRO A  75      -1.478   9.453  37.184  1.00  5.760          H  
ATOM   1061 2HG  PRO A  75      -0.279   9.907  35.966  1.00  5.760          H  
ATOM   1062 1HD  PRO A  75      -1.262   7.203  36.796  1.00  5.760          H  
ATOM   1063 2HD  PRO A  75      -0.962   7.823  35.132  1.00  5.760          H  
ATOM   1064  N   LYS A  76       1.807   6.081  38.563  1.00  2.630          N  
ATOM   1065  CA  LYS A  76       2.482   5.315  39.599  1.00  2.510          C  
ATOM   1066  C   LYS A  76       3.571   4.498  38.954  1.00  2.130          C  
ATOM   1067  O   LYS A  76       4.607   4.237  39.571  1.00  2.210          O  
ATOM   1068  CB  LYS A  76       1.531   4.434  40.379  1.00  3.560          C  
ATOM   1069  CG  LYS A  76       0.557   5.181  41.243  1.00  3.560          C  
ATOM   1070  CD  LYS A  76      -0.335   4.239  42.029  1.00  3.560          C  
ATOM   1071  CE  LYS A  76      -1.295   5.018  42.918  1.00  3.560          C  
ATOM   1072  NZ  LYS A  76      -2.208   4.118  43.685  1.00  3.560          N  
ATOM   1073  H   LYS A  76       0.978   5.668  38.131  1.00  3.160          H  
ATOM   1074  HA  LYS A  76       2.949   6.002  40.305  1.00  3.010          H  
ATOM   1075 1HB  LYS A  76       0.995   3.760  39.708  1.00  4.270          H  
ATOM   1076 2HB  LYS A  76       2.119   3.858  41.054  1.00  4.270          H  
ATOM   1077 1HG  LYS A  76       1.115   5.807  41.945  1.00  4.270          H  
ATOM   1078 2HG  LYS A  76      -0.057   5.826  40.615  1.00  4.270          H  
ATOM   1079 1HD  LYS A  76      -0.907   3.613  41.341  1.00  4.270          H  
ATOM   1080 2HD  LYS A  76       0.284   3.593  42.661  1.00  4.270          H  
ATOM   1081 1HE  LYS A  76      -0.715   5.615  43.612  1.00  4.270          H  
ATOM   1082 2HE  LYS A  76      -1.896   5.686  42.300  1.00  4.270          H  
ATOM   1083 1HZ  LYS A  76      -2.815   4.673  44.267  1.00  4.270          H  
ATOM   1084 2HZ  LYS A  76      -2.771   3.576  43.039  1.00  4.270          H  
ATOM   1085 3HZ  LYS A  76      -1.653   3.501  44.272  1.00  4.270          H  
ATOM   1086  N   VAL A  77       3.345   4.095  37.700  1.00  1.970          N  
ATOM   1087  CA  VAL A  77       4.394   3.370  37.004  1.00  1.850          C  
ATOM   1088  C   VAL A  77       5.500   4.402  36.791  1.00  1.730          C  
ATOM   1089  O   VAL A  77       6.668   4.075  36.920  1.00  1.610          O  
ATOM   1090  CB  VAL A  77       4.003   2.710  35.681  1.00  2.640          C  
ATOM   1091  CG1 VAL A  77       5.299   2.074  35.069  1.00  2.640          C  
ATOM   1092  CG2 VAL A  77       2.938   1.654  35.897  1.00  2.640          C  
ATOM   1093  H   VAL A  77       2.432   4.304  37.278  1.00  2.360          H  
ATOM   1094  HA  VAL A  77       4.780   2.585  37.649  1.00  2.220          H  
ATOM   1095  HB  VAL A  77       3.624   3.468  34.997  1.00  3.170          H  
ATOM   1096 1HG1 VAL A  77       5.085   1.599  34.153  1.00  3.170          H  
ATOM   1097 2HG1 VAL A  77       6.040   2.828  34.895  1.00  3.170          H  
ATOM   1098 3HG1 VAL A  77       5.695   1.329  35.759  1.00  3.170          H  
ATOM   1099 1HG2 VAL A  77       2.672   1.194  34.949  1.00  3.170          H  
ATOM   1100 2HG2 VAL A  77       3.320   0.897  36.555  1.00  3.170          H  
ATOM   1101 3HG2 VAL A  77       2.050   2.115  36.333  1.00  3.170          H  
ATOM   1102  N   ILE A  78       5.134   5.649  36.466  1.00  1.950          N  
ATOM   1103  CA  ILE A  78       6.115   6.716  36.302  1.00  2.130          C  
ATOM   1104  C   ILE A  78       6.940   6.873  37.582  1.00  1.990          C  
ATOM   1105  O   ILE A  78       8.160   7.020  37.497  1.00  1.910          O  
ATOM   1106  CB  ILE A  78       5.442   8.031  35.869  1.00  2.910          C  
ATOM   1107  CG1 ILE A  78       4.934   7.848  34.391  1.00  2.910          C  
ATOM   1108  CG2 ILE A  78       6.389   9.247  36.067  1.00  2.910          C  
ATOM   1109  CD1 ILE A  78       3.981   8.904  33.879  1.00  2.910          C  
ATOM   1110  H   ILE A  78       4.139   5.849  36.329  1.00  2.340          H  
ATOM   1111  HA  ILE A  78       6.792   6.434  35.504  1.00  2.560          H  
ATOM   1112  HB  ILE A  78       4.567   8.184  36.475  1.00  3.490          H  
ATOM   1113 1HG1 ILE A  78       5.781   7.848  33.747  1.00  3.490          H  
ATOM   1114 2HG1 ILE A  78       4.454   6.882  34.306  1.00  3.490          H  
ATOM   1115 1HG2 ILE A  78       5.881  10.157  35.771  1.00  3.490          H  
ATOM   1116 2HG2 ILE A  78       6.670   9.334  37.116  1.00  3.490          H  
ATOM   1117 3HG2 ILE A  78       7.283   9.138  35.483  1.00  3.490          H  
ATOM   1118 1HD1 ILE A  78       3.713   8.670  32.848  1.00  3.490          H  
ATOM   1119 2HD1 ILE A  78       3.085   8.915  34.482  1.00  3.490          H  
ATOM   1120 3HD1 ILE A  78       4.451   9.882  33.912  1.00  3.490          H  
ATOM   1121  N   VAL A  79       6.310   6.851  38.761  1.00  2.130          N  
ATOM   1122  CA  VAL A  79       7.085   6.892  40.001  1.00  2.290          C  
ATOM   1123  C   VAL A  79       8.021   5.672  40.090  1.00  1.970          C  
ATOM   1124  O   VAL A  79       9.183   5.816  40.497  1.00  2.070          O  
ATOM   1125  CB  VAL A  79       6.166   6.953  41.229  1.00  3.140          C  
ATOM   1126  CG1 VAL A  79       6.966   6.787  42.521  1.00  3.140          C  
ATOM   1127  CG2 VAL A  79       5.457   8.269  41.227  1.00  3.140          C  
ATOM   1128  H   VAL A  79       5.286   6.836  38.788  1.00  2.560          H  
ATOM   1129  HA  VAL A  79       7.694   7.795  39.990  1.00  2.750          H  
ATOM   1130  HB  VAL A  79       5.438   6.140  41.180  1.00  3.770          H  
ATOM   1131 1HG1 VAL A  79       6.281   6.839  43.357  1.00  3.770          H  
ATOM   1132 2HG1 VAL A  79       7.470   5.826  42.535  1.00  3.770          H  
ATOM   1133 3HG1 VAL A  79       7.706   7.579  42.600  1.00  3.770          H  
ATOM   1134 1HG2 VAL A  79       4.794   8.314  42.072  1.00  3.770          H  
ATOM   1135 2HG2 VAL A  79       6.189   9.067  41.275  1.00  3.770          H  
ATOM   1136 3HG2 VAL A  79       4.891   8.380  40.332  1.00  3.770          H  
ATOM   1137  N   PHE A  80       7.515   4.476  39.742  1.00  1.740          N  
ATOM   1138  CA  PHE A  80       8.323   3.252  39.722  1.00  1.750          C  
ATOM   1139  C   PHE A  80       9.562   3.462  38.833  1.00  1.510          C  
ATOM   1140  O   PHE A  80      10.688   3.139  39.242  1.00  1.640          O  
ATOM   1141  CB  PHE A  80       7.514   2.041  39.220  1.00  2.450          C  
ATOM   1142  CG  PHE A  80       8.311   0.804  39.165  1.00  2.450          C  
ATOM   1143  CD1 PHE A  80       8.435  -0.005  40.277  1.00  2.450          C  
ATOM   1144  CD2 PHE A  80       8.991   0.463  38.004  1.00  2.450          C  
ATOM   1145  CE1 PHE A  80       9.219  -1.122  40.233  1.00  2.450          C  
ATOM   1146  CE2 PHE A  80       9.780  -0.648  37.971  1.00  2.450          C  
ATOM   1147  CZ  PHE A  80       9.898  -1.433  39.082  1.00  2.450          C  
ATOM   1148  H   PHE A  80       6.520   4.419  39.499  1.00  2.090          H  
ATOM   1149  HA  PHE A  80       8.661   3.044  40.736  1.00  2.100          H  
ATOM   1150 1HB  PHE A  80       6.653   1.881  39.866  1.00  2.940          H  
ATOM   1151 2HB  PHE A  80       7.145   2.219  38.237  1.00  2.940          H  
ATOM   1152  HD1 PHE A  80       7.906   0.250  41.202  1.00  2.940          H  
ATOM   1153  HD2 PHE A  80       8.903   1.100  37.121  1.00  2.940          H  
ATOM   1154  HE1 PHE A  80       9.307  -1.756  41.123  1.00  2.940          H  
ATOM   1155  HE2 PHE A  80      10.326  -0.911  37.073  1.00  2.940          H  
ATOM   1156  HZ  PHE A  80      10.534  -2.307  39.043  1.00  2.940          H  
ATOM   1157  N   ILE A  81       9.334   4.010  37.627  1.00  1.380          N  
ATOM   1158  CA  ILE A  81      10.359   4.306  36.639  1.00  1.480          C  
ATOM   1159  C   ILE A  81      11.369   5.284  37.173  1.00  1.380          C  
ATOM   1160  O   ILE A  81      12.563   5.089  36.954  1.00  1.420          O  
ATOM   1161  CB  ILE A  81       9.764   4.872  35.329  1.00  2.030          C  
ATOM   1162  CG1 ILE A  81       8.992   3.766  34.600  1.00  2.030          C  
ATOM   1163  CG2 ILE A  81      10.870   5.466  34.470  1.00  2.030          C  
ATOM   1164  CD1 ILE A  81       8.101   4.251  33.444  1.00  2.030          C  
ATOM   1165  H   ILE A  81       8.367   4.214  37.393  1.00  1.660          H  
ATOM   1166  HA  ILE A  81      10.874   3.380  36.397  1.00  1.780          H  
ATOM   1167  HB  ILE A  81       9.051   5.648  35.563  1.00  2.440          H  
ATOM   1168 1HG1 ILE A  81       9.707   3.067  34.215  1.00  2.440          H  
ATOM   1169 2HG1 ILE A  81       8.372   3.248  35.319  1.00  2.440          H  
ATOM   1170 1HG2 ILE A  81      10.468   5.859  33.555  1.00  2.440          H  
ATOM   1171 2HG2 ILE A  81      11.391   6.272  34.978  1.00  2.440          H  
ATOM   1172 3HG2 ILE A  81      11.554   4.688  34.261  1.00  2.440          H  
ATOM   1173 1HD1 ILE A  81       7.595   3.398  32.988  1.00  2.440          H  
ATOM   1174 2HD1 ILE A  81       7.352   4.940  33.820  1.00  2.440          H  
ATOM   1175 3HD1 ILE A  81       8.691   4.745  32.683  1.00  2.440          H  
ATOM   1176  N   SER A  82      10.917   6.351  37.831  1.00  1.450          N  
ATOM   1177  CA  SER A  82      11.847   7.311  38.389  1.00  1.620          C  
ATOM   1178  C   SER A  82      12.783   6.575  39.346  1.00  1.550          C  
ATOM   1179  O   SER A  82      14.004   6.704  39.249  1.00  1.580          O  
ATOM   1180  CB  SER A  82      11.106   8.422  39.104  1.00  2.200          C  
ATOM   1181  OG  SER A  82      11.999   9.363  39.646  1.00  2.200          O  
ATOM   1182  H   SER A  82       9.909   6.508  37.909  1.00  1.740          H  
ATOM   1183  HA  SER A  82      12.421   7.750  37.580  1.00  1.940          H  
ATOM   1184 1HB  SER A  82      10.430   8.912  38.401  1.00  2.640          H  
ATOM   1185 2HB  SER A  82      10.494   7.998  39.897  1.00  2.640          H  
ATOM   1186  HG  SER A  82      11.449  10.026  40.068  1.00  2.640          H  
ATOM   1187  N   GLY A  83      12.228   5.740  40.222  1.00  1.600          N  
ATOM   1188  CA  GLY A  83      13.053   4.979  41.149  1.00  1.810          C  
ATOM   1189  C   GLY A  83      14.101   4.141  40.406  1.00  1.650          C  
ATOM   1190  O   GLY A  83      15.303   4.223  40.698  1.00  1.730          O  
ATOM   1191  H   GLY A  83      11.204   5.663  40.266  1.00  1.920          H  
ATOM   1192 1HA  GLY A  83      13.541   5.659  41.844  1.00  2.170          H  
ATOM   1193 2HA  GLY A  83      12.408   4.322  41.735  1.00  2.170          H  
ATOM   1194  N   SER A  84      13.635   3.342  39.443  1.00  1.560          N  
ATOM   1195  CA  SER A  84      14.480   2.448  38.657  1.00  1.670          C  
ATOM   1196  C   SER A  84      15.589   3.194  37.906  1.00  1.470          C  
ATOM   1197  O   SER A  84      16.753   2.762  37.900  1.00  1.590          O  
ATOM   1198  CB  SER A  84      13.619   1.675  37.679  1.00  2.290          C  
ATOM   1199  OG  SER A  84      14.391   0.800  36.908  1.00  2.290          O  
ATOM   1200  H   SER A  84      12.624   3.343  39.268  1.00  1.870          H  
ATOM   1201  HA  SER A  84      14.943   1.731  39.331  1.00  2.000          H  
ATOM   1202 1HB  SER A  84      12.859   1.114  38.229  1.00  2.750          H  
ATOM   1203 2HB  SER A  84      13.096   2.374  37.030  1.00  2.750          H  
ATOM   1204  HG  SER A  84      13.767   0.296  36.382  1.00  2.750          H  
ATOM   1205  N   CYS A  85      15.242   4.320  37.281  1.00  1.290          N  
ATOM   1206  CA  CYS A  85      16.225   5.051  36.516  1.00  1.350          C  
ATOM   1207  C   CYS A  85      17.257   5.726  37.392  1.00  1.210          C  
ATOM   1208  O   CYS A  85      18.349   6.008  36.894  1.00  1.210          O  
ATOM   1209  CB  CYS A  85      15.603   6.128  35.681  1.00  1.870          C  
ATOM   1210  SG  CYS A  85      15.093   7.603  36.602  1.00  1.870          S  
ATOM   1211  H   CYS A  85      14.269   4.624  37.295  1.00  1.550          H  
ATOM   1212  HA  CYS A  85      16.726   4.347  35.858  1.00  1.620          H  
ATOM   1213 1HB  CYS A  85      16.283   6.428  34.884  1.00  2.240          H  
ATOM   1214 2HB  CYS A  85      14.709   5.702  35.225  1.00  2.240          H  
ATOM   1215  HG  CYS A  85      14.455   6.950  37.593  1.00  2.240          H  
ATOM   1216  N   LEU A  86      16.933   6.023  38.665  1.00  1.350          N  
ATOM   1217  CA  LEU A  86      17.915   6.607  39.562  1.00  1.660          C  
ATOM   1218  C   LEU A  86      18.955   5.547  39.890  1.00  1.650          C  
ATOM   1219  O   LEU A  86      20.150   5.835  39.868  1.00  1.690          O  
ATOM   1220  CB  LEU A  86      17.239   7.191  40.799  1.00  2.200          C  
ATOM   1221  CG  LEU A  86      16.360   8.474  40.540  1.00  2.200          C  
ATOM   1222  CD1 LEU A  86      15.572   8.791  41.796  1.00  2.200          C  
ATOM   1223  CD2 LEU A  86      17.239   9.676  40.136  1.00  2.200          C  
ATOM   1224  H   LEU A  86      15.976   5.872  39.009  1.00  1.620          H  
ATOM   1225  HA  LEU A  86      18.423   7.403  39.038  1.00  1.990          H  
ATOM   1226 1HB  LEU A  86      16.584   6.427  41.222  1.00  2.640          H  
ATOM   1227 2HB  LEU A  86      18.001   7.438  41.535  1.00  2.640          H  
ATOM   1228  HG  LEU A  86      15.667   8.282  39.743  1.00  2.640          H  
ATOM   1229 1HD1 LEU A  86      14.943   9.663  41.618  1.00  2.640          H  
ATOM   1230 2HD1 LEU A  86      14.939   7.938  42.047  1.00  2.640          H  
ATOM   1231 3HD1 LEU A  86      16.254   8.994  42.617  1.00  2.640          H  
ATOM   1232 1HD2 LEU A  86      16.596  10.540  39.968  1.00  2.640          H  
ATOM   1233 2HD2 LEU A  86      17.945   9.896  40.936  1.00  2.640          H  
ATOM   1234 3HD2 LEU A  86      17.783   9.468  39.224  1.00  2.640          H  
ATOM   1235  N   PHE A  87      18.530   4.286  40.062  1.00  1.750          N  
ATOM   1236  CA  PHE A  87      19.508   3.211  40.282  1.00  2.040          C  
ATOM   1237  C   PHE A  87      20.422   3.181  39.060  1.00  1.730          C  
ATOM   1238  O   PHE A  87      21.637   2.963  39.161  1.00  1.800          O  
ATOM   1239  CB  PHE A  87      18.843   1.850  40.468  1.00  2.740          C  
ATOM   1240  CG  PHE A  87      18.222   1.656  41.803  1.00  2.740          C  
ATOM   1241  CD1 PHE A  87      16.863   1.788  41.964  1.00  2.740          C  
ATOM   1242  CD2 PHE A  87      18.995   1.328  42.904  1.00  2.740          C  
ATOM   1243  CE1 PHE A  87      16.273   1.604  43.189  1.00  2.740          C  
ATOM   1244  CE2 PHE A  87      18.413   1.140  44.136  1.00  2.740          C  
ATOM   1245  CZ  PHE A  87      17.047   1.278  44.279  1.00  2.740          C  
ATOM   1246  H   PHE A  87      17.517   4.109  40.122  1.00  2.100          H  
ATOM   1247  HA  PHE A  87      20.101   3.440  41.164  1.00  2.450          H  
ATOM   1248 1HB  PHE A  87      18.071   1.717  39.715  1.00  3.290          H  
ATOM   1249 2HB  PHE A  87      19.578   1.061  40.316  1.00  3.290          H  
ATOM   1250  HD1 PHE A  87      16.258   2.041  41.110  1.00  3.290          H  
ATOM   1251  HD2 PHE A  87      20.075   1.216  42.790  1.00  3.290          H  
ATOM   1252  HE1 PHE A  87      15.196   1.715  43.295  1.00  3.290          H  
ATOM   1253  HE2 PHE A  87      19.028   0.882  44.998  1.00  3.290          H  
ATOM   1254  HZ  PHE A  87      16.584   1.129  45.254  1.00  3.290          H  
ATOM   1255  N   GLY A  88      19.808   3.409  37.903  1.00  1.490          N  
ATOM   1256  CA  GLY A  88      20.482   3.527  36.628  1.00  1.480          C  
ATOM   1257  C   GLY A  88      21.511   4.665  36.659  1.00  1.220          C  
ATOM   1258  O   GLY A  88      22.682   4.455  36.345  1.00  1.280          O  
ATOM   1259  H   GLY A  88      18.787   3.493  37.920  1.00  1.790          H  
ATOM   1260 1HA  GLY A  88      20.957   2.588  36.363  1.00  1.780          H  
ATOM   1261 2HA  GLY A  88      19.730   3.750  35.887  1.00  1.780          H  
ATOM   1262  N   ALA A  89      21.085   5.862  37.072  1.00  1.140          N  
ATOM   1263  CA  ALA A  89      21.957   7.033  37.157  1.00  1.270          C  
ATOM   1264  C   ALA A  89      23.143   6.754  38.081  1.00  1.230          C  
ATOM   1265  O   ALA A  89      24.257   7.224  37.839  1.00  1.280          O  
ATOM   1266  CB  ALA A  89      21.179   8.237  37.655  1.00  1.730          C  
ATOM   1267  H   ALA A  89      20.095   5.964  37.276  1.00  1.370          H  
ATOM   1268  HA  ALA A  89      22.333   7.246  36.163  1.00  1.520          H  
ATOM   1269 1HB  ALA A  89      21.832   9.105  37.689  1.00  2.070          H  
ATOM   1270 2HB  ALA A  89      20.350   8.431  36.988  1.00  2.070          H  
ATOM   1271 3HB  ALA A  89      20.799   8.032  38.652  1.00  2.070          H  
ATOM   1272  N   ILE A  90      22.915   5.983  39.142  1.00  1.370          N  
ATOM   1273  CA  ILE A  90      23.993   5.588  40.034  1.00  1.640          C  
ATOM   1274  C   ILE A  90      24.935   4.671  39.243  1.00  1.550          C  
ATOM   1275  O   ILE A  90      26.156   4.874  39.245  1.00  1.620          O  
ATOM   1276  CB  ILE A  90      23.462   4.893  41.310  1.00  2.190          C  
ATOM   1277  CG1 ILE A  90      22.675   5.931  42.170  1.00  2.190          C  
ATOM   1278  CG2 ILE A  90      24.636   4.277  42.101  1.00  2.190          C  
ATOM   1279  CD1 ILE A  90      21.830   5.331  43.298  1.00  2.190          C  
ATOM   1280  H   ILE A  90      21.948   5.699  39.327  1.00  1.640          H  
ATOM   1281  HA  ILE A  90      24.547   6.475  40.332  1.00  1.970          H  
ATOM   1282  HB  ILE A  90      22.767   4.110  41.035  1.00  2.630          H  
ATOM   1283 1HG1 ILE A  90      23.387   6.625  42.609  1.00  2.630          H  
ATOM   1284 2HG1 ILE A  90      22.011   6.492  41.513  1.00  2.630          H  
ATOM   1285 1HG2 ILE A  90      24.267   3.783  42.992  1.00  2.630          H  
ATOM   1286 2HG2 ILE A  90      25.158   3.541  41.491  1.00  2.630          H  
ATOM   1287 3HG2 ILE A  90      25.335   5.064  42.386  1.00  2.630          H  
ATOM   1288 1HD1 ILE A  90      21.321   6.135  43.829  1.00  2.630          H  
ATOM   1289 2HD1 ILE A  90      21.090   4.658  42.878  1.00  2.630          H  
ATOM   1290 3HD1 ILE A  90      22.455   4.788  43.994  1.00  2.630          H  
ATOM   1291  N   SER A  91      24.355   3.688  38.528  1.00  1.580          N  
ATOM   1292  CA  SER A  91      25.084   2.721  37.704  1.00  1.850          C  
ATOM   1293  C   SER A  91      25.845   3.395  36.556  1.00  1.690          C  
ATOM   1294  O   SER A  91      26.859   2.862  36.091  1.00  1.980          O  
ATOM   1295  CB  SER A  91      24.140   1.668  37.149  1.00  2.480          C  
ATOM   1296  OG  SER A  91      23.580   0.904  38.183  1.00  2.480          O  
ATOM   1297  H   SER A  91      23.342   3.572  38.606  1.00  1.900          H  
ATOM   1298  HA  SER A  91      25.810   2.215  38.342  1.00  2.220          H  
ATOM   1299 1HB  SER A  91      23.361   2.126  36.568  1.00  2.980          H  
ATOM   1300 2HB  SER A  91      24.698   1.016  36.480  1.00  2.980          H  
ATOM   1301  HG  SER A  91      22.938   1.492  38.625  1.00  2.980          H  
ATOM   1302  N   ARG A  92      25.432   4.607  36.147  1.00  1.420          N  
ATOM   1303  CA  ARG A  92      26.158   5.350  35.121  1.00  1.550          C  
ATOM   1304  C   ARG A  92      27.585   5.650  35.577  1.00  1.500          C  
ATOM   1305  O   ARG A  92      28.463   5.903  34.753  1.00  1.690          O  
ATOM   1306  CB  ARG A  92      25.465   6.631  34.672  1.00  2.120          C  
ATOM   1307  CG  ARG A  92      24.218   6.417  33.830  1.00  2.120          C  
ATOM   1308  CD  ARG A  92      23.563   7.696  33.404  1.00  2.120          C  
ATOM   1309  NE  ARG A  92      24.370   8.460  32.418  1.00  2.120          N  
ATOM   1310  CZ  ARG A  92      24.175   9.771  32.095  1.00  2.120          C  
ATOM   1311  NH1 ARG A  92      23.221  10.462  32.682  1.00  2.120          N  
ATOM   1312  NH2 ARG A  92      24.946  10.360  31.186  1.00  2.120          N  
ATOM   1313  H   ARG A  92      24.543   4.969  36.504  1.00  1.700          H  
ATOM   1314  HA  ARG A  92      26.206   4.729  34.248  1.00  1.860          H  
ATOM   1315 1HB  ARG A  92      25.189   7.222  35.536  1.00  2.540          H  
ATOM   1316 2HB  ARG A  92      26.156   7.219  34.082  1.00  2.540          H  
ATOM   1317 1HG  ARG A  92      24.508   5.880  32.934  1.00  2.540          H  
ATOM   1318 2HG  ARG A  92      23.497   5.827  34.384  1.00  2.540          H  
ATOM   1319 1HD  ARG A  92      22.606   7.456  32.948  1.00  2.540          H  
ATOM   1320 2HD  ARG A  92      23.405   8.320  34.280  1.00  2.540          H  
ATOM   1321  HE  ARG A  92      25.109   7.966  31.934  1.00  2.540          H  
ATOM   1322 1HH1 ARG A  92      22.626  10.027  33.373  1.00  2.540          H  
ATOM   1323 2HH1 ARG A  92      23.082  11.438  32.444  1.00  2.540          H  
ATOM   1324 1HH2 ARG A  92      25.682   9.837  30.725  1.00  2.540          H  
ATOM   1325 2HH2 ARG A  92      24.789  11.334  30.939  1.00  2.540          H  
ATOM   1326  N   SER A  93      27.856   5.599  36.887  1.00  1.520          N  
ATOM   1327  CA  SER A  93      29.207   5.822  37.383  1.00  1.830          C  
ATOM   1328  C   SER A  93      30.161   4.730  36.869  1.00  2.120          C  
ATOM   1329  O   SER A  93      31.384   4.892  36.904  1.00  2.370          O  
ATOM   1330  CB  SER A  93      29.214   5.871  38.900  1.00  2.440          C  
ATOM   1331  OG  SER A  93      28.861   4.634  39.453  1.00  2.440          O  
ATOM   1332  H   SER A  93      27.124   5.386  37.571  1.00  1.820          H  
ATOM   1333  HA  SER A  93      29.558   6.783  37.008  1.00  2.200          H  
ATOM   1334 1HB  SER A  93      30.209   6.149  39.240  1.00  2.930          H  
ATOM   1335 2HB  SER A  93      28.520   6.637  39.248  1.00  2.930          H  
ATOM   1336  HG  SER A  93      27.879   4.620  39.461  1.00  2.930          H  
ATOM   1337  N   LEU A  94      29.596   3.608  36.399  1.00  2.300          N  
ATOM   1338  CA  LEU A  94      30.341   2.510  35.824  1.00  2.900          C  
ATOM   1339  C   LEU A  94      30.222   2.589  34.300  1.00  3.030          C  
ATOM   1340  O   LEU A  94      31.214   2.472  33.582  1.00  3.490          O  
ATOM   1341  CB  LEU A  94      29.745   1.182  36.302  1.00  3.820          C  
ATOM   1342  CG  LEU A  94      29.727   0.946  37.832  1.00  3.820          C  
ATOM   1343  CD1 LEU A  94      28.991  -0.353  38.110  1.00  3.820          C  
ATOM   1344  CD2 LEU A  94      31.151   0.899  38.388  1.00  3.820          C  
ATOM   1345  H   LEU A  94      28.584   3.528  36.426  1.00  2.760          H  
ATOM   1346  HA  LEU A  94      31.391   2.597  36.092  1.00  3.480          H  
ATOM   1347 1HB  LEU A  94      28.718   1.123  35.949  1.00  4.580          H  
ATOM   1348 2HB  LEU A  94      30.305   0.368  35.845  1.00  4.580          H  
ATOM   1349  HG  LEU A  94      29.180   1.758  38.319  1.00  4.580          H  
ATOM   1350 1HD1 LEU A  94      28.949  -0.524  39.184  1.00  4.580          H  
ATOM   1351 2HD1 LEU A  94      27.975  -0.283  37.715  1.00  4.580          H  
ATOM   1352 3HD1 LEU A  94      29.511  -1.180  37.630  1.00  4.580          H  
ATOM   1353 1HD2 LEU A  94      31.111   0.730  39.464  1.00  4.580          H  
ATOM   1354 2HD2 LEU A  94      31.705   0.089  37.915  1.00  4.580          H  
ATOM   1355 3HD2 LEU A  94      31.656   1.844  38.199  1.00  4.580          H  
ATOM   1356  N   PHE A  95      29.007   2.881  33.798  1.00  2.810          N  
ATOM   1357  CA  PHE A  95      28.793   2.903  32.344  1.00  3.150          C  
ATOM   1358  C   PHE A  95      29.568   3.994  31.643  1.00  2.550          C  
ATOM   1359  O   PHE A  95      29.946   3.816  30.497  1.00  2.530          O  
ATOM   1360  CB  PHE A  95      27.337   3.099  31.934  1.00  4.270          C  
ATOM   1361  CG  PHE A  95      26.442   1.930  32.065  1.00  4.270          C  
ATOM   1362  CD1 PHE A  95      25.499   1.835  33.073  1.00  4.270          C  
ATOM   1363  CD2 PHE A  95      26.519   0.923  31.130  1.00  4.270          C  
ATOM   1364  CE1 PHE A  95      24.655   0.749  33.133  1.00  4.270          C  
ATOM   1365  CE2 PHE A  95      25.688  -0.157  31.183  1.00  4.270          C  
ATOM   1366  CZ  PHE A  95      24.748  -0.247  32.186  1.00  4.270          C  
ATOM   1367  H   PHE A  95      28.225   2.991  34.442  1.00  3.370          H  
ATOM   1368  HA  PHE A  95      29.129   1.950  31.947  1.00  3.780          H  
ATOM   1369 1HB  PHE A  95      26.921   3.916  32.454  1.00  5.130          H  
ATOM   1370 2HB  PHE A  95      27.330   3.386  30.880  1.00  5.130          H  
ATOM   1371  HD1 PHE A  95      25.413   2.619  33.815  1.00  5.130          H  
ATOM   1372  HD2 PHE A  95      27.254   1.004  30.338  1.00  5.130          H  
ATOM   1373  HE1 PHE A  95      23.913   0.682  33.928  1.00  5.130          H  
ATOM   1374  HE2 PHE A  95      25.766  -0.944  30.432  1.00  5.130          H  
ATOM   1375  HZ  PHE A  95      24.082  -1.108  32.230  1.00  5.130          H  
ATOM   1376  N   LYS A  96      29.848   5.102  32.315  1.00  2.600          N  
ATOM   1377  CA  LYS A  96      30.630   6.190  31.727  1.00  2.550          C  
ATOM   1378  C   LYS A  96      32.049   5.760  31.315  1.00  2.250          C  
ATOM   1379  O   LYS A  96      32.715   6.470  30.551  1.00  2.710          O  
ATOM   1380  CB  LYS A  96      30.674   7.389  32.677  1.00  3.590          C  
ATOM   1381  CG  LYS A  96      29.343   8.161  32.778  1.00  3.590          C  
ATOM   1382  CD  LYS A  96      29.402   9.253  33.848  1.00  3.590          C  
ATOM   1383  CE  LYS A  96      28.078  10.020  33.951  1.00  3.590          C  
ATOM   1384  NZ  LYS A  96      28.092  11.011  35.071  1.00  3.590          N  
ATOM   1385  H   LYS A  96      29.469   5.229  33.258  1.00  3.120          H  
ATOM   1386  HA  LYS A  96      30.117   6.511  30.820  1.00  3.060          H  
ATOM   1387 1HB  LYS A  96      30.933   7.041  33.681  1.00  4.310          H  
ATOM   1388 2HB  LYS A  96      31.449   8.082  32.355  1.00  4.310          H  
ATOM   1389 1HG  LYS A  96      29.154   8.641  31.817  1.00  4.310          H  
ATOM   1390 2HG  LYS A  96      28.524   7.487  32.971  1.00  4.310          H  
ATOM   1391 1HD  LYS A  96      29.615   8.788  34.813  1.00  4.310          H  
ATOM   1392 2HD  LYS A  96      30.204   9.953  33.614  1.00  4.310          H  
ATOM   1393 1HE  LYS A  96      27.899  10.547  33.014  1.00  4.310          H  
ATOM   1394 2HE  LYS A  96      27.267   9.315  34.118  1.00  4.310          H  
ATOM   1395 1HZ  LYS A  96      27.204  11.500  35.106  1.00  4.310          H  
ATOM   1396 2HZ  LYS A  96      28.243  10.525  35.944  1.00  4.310          H  
ATOM   1397 3HZ  LYS A  96      28.834  11.678  34.926  1.00  4.310          H  
ATOM   1398  N   LYS A  97      32.543   4.632  31.856  1.00  2.280          N  
ATOM   1399  CA  LYS A  97      33.874   4.131  31.536  1.00  3.010          C  
ATOM   1400  C   LYS A  97      33.839   3.204  30.321  1.00  2.980          C  
ATOM   1401  O   LYS A  97      34.885   2.791  29.817  1.00  3.600          O  
ATOM   1402  CB  LYS A  97      34.442   3.352  32.720  1.00  3.920          C  
ATOM   1403  CG  LYS A  97      34.674   4.181  33.967  1.00  3.920          C  
ATOM   1404  CD  LYS A  97      35.238   3.330  35.096  1.00  3.920          C  
ATOM   1405  CE  LYS A  97      35.463   4.162  36.352  1.00  3.920          C  
ATOM   1406  NZ  LYS A  97      36.024   3.350  37.472  1.00  3.920          N  
ATOM   1407  H   LYS A  97      31.958   4.068  32.482  1.00  2.740          H  
ATOM   1408  HA  LYS A  97      34.522   4.975  31.305  1.00  3.610          H  
ATOM   1409 1HB  LYS A  97      33.755   2.541  32.972  1.00  4.710          H  
ATOM   1410 2HB  LYS A  97      35.389   2.895  32.432  1.00  4.710          H  
ATOM   1411 1HG  LYS A  97      35.361   4.994  33.740  1.00  4.710          H  
ATOM   1412 2HG  LYS A  97      33.721   4.611  34.290  1.00  4.710          H  
ATOM   1413 1HD  LYS A  97      34.528   2.531  35.328  1.00  4.710          H  
ATOM   1414 2HD  LYS A  97      36.180   2.879  34.784  1.00  4.710          H  
ATOM   1415 1HE  LYS A  97      36.150   4.973  36.124  1.00  4.710          H  
ATOM   1416 2HE  LYS A  97      34.506   4.585  36.669  1.00  4.710          H  
ATOM   1417 1HZ  LYS A  97      36.151   3.941  38.281  1.00  4.710          H  
ATOM   1418 2HZ  LYS A  97      35.386   2.601  37.700  1.00  4.710          H  
ATOM   1419 3HZ  LYS A  97      36.915   2.960  37.197  1.00  4.710          H  
ATOM   1420  N   LEU A  98      32.633   2.855  29.889  1.00  2.710          N  
ATOM   1421  CA  LEU A  98      32.384   1.928  28.809  1.00  3.070          C  
ATOM   1422  C   LEU A  98      31.845   2.724  27.623  1.00  2.250          C  
ATOM   1423  O   LEU A  98      31.191   3.745  27.815  1.00  2.350          O  
ATOM   1424  CB  LEU A  98      31.324   0.917  29.271  1.00  4.150          C  
ATOM   1425  CG  LEU A  98      31.609   0.163  30.581  1.00  4.150          C  
ATOM   1426  CD1 LEU A  98      30.408  -0.730  30.885  1.00  4.150          C  
ATOM   1427  CD2 LEU A  98      32.901  -0.631  30.472  1.00  4.150          C  
ATOM   1428  H   LEU A  98      31.810   3.278  30.321  1.00  3.250          H  
ATOM   1429  HA  LEU A  98      33.315   1.439  28.541  1.00  3.680          H  
ATOM   1430 1HB  LEU A  98      30.392   1.464  29.422  1.00  4.980          H  
ATOM   1431 2HB  LEU A  98      31.160   0.178  28.502  1.00  4.980          H  
ATOM   1432  HG  LEU A  98      31.704   0.881  31.400  1.00  4.980          H  
ATOM   1433 1HD1 LEU A  98      30.577  -1.255  31.825  1.00  4.980          H  
ATOM   1434 2HD1 LEU A  98      29.510  -0.128  30.969  1.00  4.980          H  
ATOM   1435 3HD1 LEU A  98      30.279  -1.454  30.083  1.00  4.980          H  
ATOM   1436 1HD2 LEU A  98      33.084  -1.154  31.411  1.00  4.980          H  
ATOM   1437 2HD2 LEU A  98      32.828  -1.357  29.663  1.00  4.980          H  
ATOM   1438 3HD2 LEU A  98      33.731   0.043  30.281  1.00  4.980          H  
ATOM   1439  N   PRO A  99      31.990   2.264  26.380  1.00  1.930          N  
ATOM   1440  CA  PRO A  99      31.449   2.911  25.197  1.00  1.760          C  
ATOM   1441  C   PRO A  99      29.956   2.656  25.049  1.00  1.580          C  
ATOM   1442  O   PRO A  99      29.510   2.012  24.100  1.00  1.730          O  
ATOM   1443  CB  PRO A  99      32.250   2.244  24.104  1.00  2.640          C  
ATOM   1444  CG  PRO A  99      32.506   0.874  24.627  1.00  2.640          C  
ATOM   1445  CD  PRO A  99      32.767   1.066  26.099  1.00  2.640          C  
ATOM   1446  HA  PRO A  99      31.662   3.988  25.251  1.00  2.110          H  
ATOM   1447 1HB  PRO A  99      31.718   2.282  23.139  1.00  3.170          H  
ATOM   1448 2HB  PRO A  99      33.176   2.792  23.991  1.00  3.170          H  
ATOM   1449 1HG  PRO A  99      31.615   0.269  24.457  1.00  3.170          H  
ATOM   1450 2HG  PRO A  99      33.341   0.409  24.081  1.00  3.170          H  
ATOM   1451 1HD  PRO A  99      32.416   0.191  26.652  1.00  3.170          H  
ATOM   1452 2HD  PRO A  99      33.828   1.275  26.255  1.00  3.170          H  
ATOM   1453  N   ILE A 100      29.216   3.134  26.033  1.00  1.430          N  
ATOM   1454  CA  ILE A 100      27.782   2.996  26.125  1.00  1.320          C  
ATOM   1455  C   ILE A 100      27.172   4.396  26.214  1.00  1.000          C  
ATOM   1456  O   ILE A 100      27.281   5.030  27.261  1.00  1.060          O  
ATOM   1457  CB  ILE A 100      27.402   2.179  27.382  1.00  1.890          C  
ATOM   1458  CG1 ILE A 100      28.149   0.786  27.392  1.00  1.890          C  
ATOM   1459  CG2 ILE A 100      25.888   1.998  27.449  1.00  1.890          C  
ATOM   1460  CD1 ILE A 100      27.819  -0.185  26.270  1.00  1.890          C  
ATOM   1461  H   ILE A 100      29.716   3.662  26.755  1.00  1.720          H  
ATOM   1462  HA  ILE A 100      27.415   2.467  25.257  1.00  1.580          H  
ATOM   1463  HB  ILE A 100      27.739   2.724  28.272  1.00  2.270          H  
ATOM   1464 1HG1 ILE A 100      29.206   0.982  27.333  1.00  2.270          H  
ATOM   1465 2HG1 ILE A 100      27.943   0.288  28.327  1.00  2.270          H  
ATOM   1466 1HG2 ILE A 100      25.611   1.447  28.342  1.00  2.270          H  
ATOM   1467 2HG2 ILE A 100      25.407   2.965  27.465  1.00  2.270          H  
ATOM   1468 3HG2 ILE A 100      25.560   1.461  26.584  1.00  2.270          H  
ATOM   1469 1HD1 ILE A 100      28.422  -1.085  26.401  1.00  2.270          H  
ATOM   1470 2HD1 ILE A 100      26.767  -0.459  26.295  1.00  2.270          H  
ATOM   1471 3HD1 ILE A 100      28.054   0.252  25.304  1.00  2.270          H  
ATOM   1472  N   PRO A 101      26.533   4.917  25.160  1.00  0.920          N  
ATOM   1473  CA  PRO A 101      25.955   6.247  25.135  1.00  0.870          C  
ATOM   1474  C   PRO A 101      24.895   6.331  26.210  1.00  0.770          C  
ATOM   1475  O   PRO A 101      24.256   5.331  26.515  1.00  0.710          O  
ATOM   1476  CB  PRO A 101      25.278   6.297  23.756  1.00  1.300          C  
ATOM   1477  CG  PRO A 101      26.034   5.321  22.914  1.00  1.300          C  
ATOM   1478  CD  PRO A 101      26.486   4.211  23.872  1.00  1.300          C  
ATOM   1479  HA  PRO A 101      26.728   7.009  25.256  1.00  1.040          H  
ATOM   1480 1HB  PRO A 101      24.212   6.055  23.832  1.00  1.570          H  
ATOM   1481 2HB  PRO A 101      25.345   7.321  23.359  1.00  1.570          H  
ATOM   1482 1HG  PRO A 101      25.348   4.933  22.147  1.00  1.570          H  
ATOM   1483 2HG  PRO A 101      26.845   5.824  22.381  1.00  1.570          H  
ATOM   1484 1HD  PRO A 101      25.797   3.398  23.904  1.00  1.570          H  
ATOM   1485 2HD  PRO A 101      27.483   3.877  23.561  1.00  1.570          H  
ATOM   1486  N   TYR A 102      24.674   7.525  26.749  1.00  0.860          N  
ATOM   1487  CA  TYR A 102      23.615   7.744  27.744  1.00  0.880          C  
ATOM   1488  C   TYR A 102      22.243   7.228  27.275  1.00  0.770          C  
ATOM   1489  O   TYR A 102      21.394   6.867  28.092  1.00  0.810          O  
ATOM   1490  CB  TYR A 102      23.572   9.233  28.107  1.00  1.220          C  
ATOM   1491  CG  TYR A 102      23.112  10.140  26.986  1.00  1.220          C  
ATOM   1492  CD1 TYR A 102      21.780  10.558  26.854  1.00  1.220          C  
ATOM   1493  CD2 TYR A 102      24.046  10.535  26.060  1.00  1.220          C  
ATOM   1494  CE1 TYR A 102      21.432  11.384  25.776  1.00  1.220          C  
ATOM   1495  CE2 TYR A 102      23.703  11.318  25.021  1.00  1.220          C  
ATOM   1496  CZ  TYR A 102      22.419  11.750  24.855  1.00  1.220          C  
ATOM   1497  OH  TYR A 102      22.139  12.539  23.764  1.00  1.220          O  
ATOM   1498  H   TYR A 102      25.252   8.299  26.466  1.00  1.030          H  
ATOM   1499  HA  TYR A 102      23.879   7.190  28.645  1.00  1.060          H  
ATOM   1500 1HB  TYR A 102      22.906   9.379  28.959  1.00  1.470          H  
ATOM   1501 2HB  TYR A 102      24.566   9.555  28.411  1.00  1.470          H  
ATOM   1502  HD1 TYR A 102      21.027  10.245  27.578  1.00  1.470          H  
ATOM   1503  HD2 TYR A 102      25.077  10.213  26.160  1.00  1.470          H  
ATOM   1504  HE1 TYR A 102      20.407  11.724  25.643  1.00  1.470          H  
ATOM   1505  HE2 TYR A 102      24.458  11.601  24.313  1.00  1.470          H  
ATOM   1506  HH  TYR A 102      21.175  12.753  23.689  1.00  1.470          H  
ATOM   1507  N   THR A 103      22.036   7.155  25.954  1.00  0.680          N  
ATOM   1508  CA  THR A 103      20.783   6.706  25.380  1.00  0.620          C  
ATOM   1509  C   THR A 103      20.709   5.181  25.355  1.00  0.590          C  
ATOM   1510  O   THR A 103      19.626   4.601  25.319  1.00  0.590          O  
ATOM   1511  CB  THR A 103      20.640   7.257  23.959  1.00  0.890          C  
ATOM   1512  OG1 THR A 103      21.736   6.812  23.186  1.00  0.890          O  
ATOM   1513  CG2 THR A 103      20.627   8.718  23.944  1.00  0.890          C  
ATOM   1514  H   THR A 103      22.773   7.424  25.319  1.00  0.820          H  
ATOM   1515  HA  THR A 103      19.960   7.081  25.990  1.00  0.740          H  
ATOM   1516  HB  THR A 103      19.735   6.898  23.540  1.00  1.070          H  
ATOM   1517  HG1 THR A 103      21.563   7.040  22.269  1.00  1.070          H  
ATOM   1518 1HG2 THR A 103      20.526   9.076  22.919  1.00  1.070          H  
ATOM   1519 2HG2 THR A 103      19.795   9.082  24.542  1.00  1.070          H  
ATOM   1520 3HG2 THR A 103      21.556   9.060  24.350  1.00  1.070          H  
ATOM   1521  N   VAL A 104      21.857   4.520  25.460  1.00  0.620          N  
ATOM   1522  CA  VAL A 104      21.921   3.076  25.486  1.00  0.660          C  
ATOM   1523  C   VAL A 104      21.729   2.682  26.916  1.00  0.730          C  
ATOM   1524  O   VAL A 104      21.056   1.697  27.194  1.00  0.770          O  
ATOM   1525  CB  VAL A 104      23.194   2.492  24.880  1.00  0.910          C  
ATOM   1526  CG1 VAL A 104      23.236   0.976  25.103  1.00  0.910          C  
ATOM   1527  CG2 VAL A 104      23.171   2.754  23.409  1.00  0.910          C  
ATOM   1528  H   VAL A 104      22.724   5.038  25.551  1.00  0.740          H  
ATOM   1529  HA  VAL A 104      21.090   2.681  24.906  1.00  0.790          H  
ATOM   1530  HB  VAL A 104      24.061   2.948  25.340  1.00  1.090          H  
ATOM   1531 1HG1 VAL A 104      24.135   0.564  24.646  1.00  1.090          H  
ATOM   1532 2HG1 VAL A 104      23.243   0.751  26.166  1.00  1.090          H  
ATOM   1533 3HG1 VAL A 104      22.358   0.523  24.649  1.00  1.090          H  
ATOM   1534 1HG2 VAL A 104      24.053   2.339  22.938  1.00  1.090          H  
ATOM   1535 2HG2 VAL A 104      22.293   2.280  22.990  1.00  1.090          H  
ATOM   1536 3HG2 VAL A 104      23.131   3.828  23.228  1.00  1.090          H  
ATOM   1537  N   VAL A 105      22.306   3.450  27.843  1.00  0.790          N  
ATOM   1538  CA  VAL A 105      22.107   3.105  29.239  1.00  0.890          C  
ATOM   1539  C   VAL A 105      20.600   3.125  29.457  1.00  0.830          C  
ATOM   1540  O   VAL A 105      20.055   2.222  30.096  1.00  0.860          O  
ATOM   1541  CB  VAL A 105      22.772   4.092  30.214  1.00  1.210          C  
ATOM   1542  CG1 VAL A 105      22.343   3.740  31.666  1.00  1.210          C  
ATOM   1543  CG2 VAL A 105      24.272   4.040  30.045  1.00  1.210          C  
ATOM   1544  H   VAL A 105      22.878   4.245  27.543  1.00  0.950          H  
ATOM   1545  HA  VAL A 105      22.489   2.105  29.427  1.00  1.070          H  
ATOM   1546  HB  VAL A 105      22.420   5.105  30.005  1.00  1.450          H  
ATOM   1547 1HG1 VAL A 105      22.791   4.427  32.356  1.00  1.450          H  
ATOM   1548 2HG1 VAL A 105      21.265   3.800  31.770  1.00  1.450          H  
ATOM   1549 3HG1 VAL A 105      22.670   2.727  31.906  1.00  1.450          H  
ATOM   1550 1HG2 VAL A 105      24.745   4.733  30.730  1.00  1.450          H  
ATOM   1551 2HG2 VAL A 105      24.611   3.035  30.246  1.00  1.450          H  
ATOM   1552 3HG2 VAL A 105      24.530   4.315  29.029  1.00  1.450          H  
ATOM   1553  N   LEU A 106      19.919   4.153  28.932  1.00  0.760          N  
ATOM   1554  CA  LEU A 106      18.482   4.186  29.064  1.00  0.740          C  
ATOM   1555  C   LEU A 106      17.814   3.009  28.333  1.00  0.690          C  
ATOM   1556  O   LEU A 106      16.906   2.407  28.899  1.00  0.730          O  
ATOM   1557  CB  LEU A 106      17.944   5.522  28.590  1.00  1.040          C  
ATOM   1558  CG  LEU A 106      18.342   6.763  29.454  1.00  1.040          C  
ATOM   1559  CD1 LEU A 106      17.842   7.974  28.765  1.00  1.040          C  
ATOM   1560  CD2 LEU A 106      17.790   6.659  30.879  1.00  1.040          C  
ATOM   1561  H   LEU A 106      20.412   4.925  28.471  1.00  0.910          H  
ATOM   1562  HA  LEU A 106      18.239   4.069  30.106  1.00  0.890          H  
ATOM   1563 1HB  LEU A 106      18.275   5.692  27.563  1.00  1.250          H  
ATOM   1564 2HB  LEU A 106      16.875   5.467  28.599  1.00  1.250          H  
ATOM   1565  HG  LEU A 106      19.420   6.843  29.511  1.00  1.250          H  
ATOM   1566 1HD1 LEU A 106      18.126   8.857  29.336  1.00  1.250          H  
ATOM   1567 2HD1 LEU A 106      18.276   8.031  27.766  1.00  1.250          H  
ATOM   1568 3HD1 LEU A 106      16.772   7.915  28.696  1.00  1.250          H  
ATOM   1569 1HD2 LEU A 106      18.070   7.542  31.432  1.00  1.250          H  
ATOM   1570 2HD2 LEU A 106      16.737   6.570  30.867  1.00  1.250          H  
ATOM   1571 3HD2 LEU A 106      18.194   5.820  31.371  1.00  1.250          H  
ATOM   1572  N   LEU A 107      18.283   2.593  27.144  1.00  0.640          N  
ATOM   1573  CA  LEU A 107      17.678   1.402  26.526  1.00  0.640          C  
ATOM   1574  C   LEU A 107      17.836   0.155  27.391  1.00  0.720          C  
ATOM   1575  O   LEU A 107      16.936  -0.692  27.413  1.00  0.750          O  
ATOM   1576  CB  LEU A 107      18.282   1.050  25.169  1.00  0.900          C  
ATOM   1577  CG  LEU A 107      17.984   1.922  23.978  1.00  0.900          C  
ATOM   1578  CD1 LEU A 107      18.859   1.425  22.858  1.00  0.900          C  
ATOM   1579  CD2 LEU A 107      16.500   1.809  23.606  1.00  0.900          C  
ATOM   1580  H   LEU A 107      18.991   3.134  26.640  1.00  0.770          H  
ATOM   1581  HA  LEU A 107      16.615   1.588  26.414  1.00  0.770          H  
ATOM   1582 1HB  LEU A 107      19.362   1.026  25.292  1.00  1.080          H  
ATOM   1583 2HB  LEU A 107      17.963   0.041  24.916  1.00  1.080          H  
ATOM   1584  HG  LEU A 107      18.223   2.958  24.181  1.00  1.080          H  
ATOM   1585 1HD1 LEU A 107      18.669   1.989  21.973  1.00  1.080          H  
ATOM   1586 2HD1 LEU A 107      19.906   1.517  23.133  1.00  1.080          H  
ATOM   1587 3HD1 LEU A 107      18.634   0.381  22.674  1.00  1.080          H  
ATOM   1588 1HD2 LEU A 107      16.294   2.407  22.733  1.00  1.080          H  
ATOM   1589 2HD2 LEU A 107      16.263   0.787  23.406  1.00  1.080          H  
ATOM   1590 3HD2 LEU A 107      15.883   2.149  24.414  1.00  1.080          H  
ATOM   1591  N   ILE A 108      18.978   0.032  28.074  1.00  0.780          N  
ATOM   1592  CA  ILE A 108      19.242  -1.098  28.958  1.00  0.900          C  
ATOM   1593  C   ILE A 108      18.225  -1.066  30.090  1.00  0.910          C  
ATOM   1594  O   ILE A 108      17.613  -2.093  30.388  1.00  0.960          O  
ATOM   1595  CB  ILE A 108      20.694  -1.065  29.511  1.00  1.210          C  
ATOM   1596  CG1 ILE A 108      21.707  -1.335  28.339  1.00  1.210          C  
ATOM   1597  CG2 ILE A 108      20.856  -2.082  30.668  1.00  1.210          C  
ATOM   1598  CD1 ILE A 108      23.179  -1.022  28.666  1.00  1.210          C  
ATOM   1599  H   ILE A 108      19.690   0.750  27.932  1.00  0.940          H  
ATOM   1600  HA  ILE A 108      19.108  -2.019  28.399  1.00  1.080          H  
ATOM   1601  HB  ILE A 108      20.908  -0.074  29.888  1.00  1.450          H  
ATOM   1602 1HG1 ILE A 108      21.636  -2.383  28.056  1.00  1.450          H  
ATOM   1603 2HG1 ILE A 108      21.413  -0.734  27.485  1.00  1.450          H  
ATOM   1604 1HG2 ILE A 108      21.864  -2.040  31.060  1.00  1.450          H  
ATOM   1605 2HG2 ILE A 108      20.165  -1.847  31.474  1.00  1.450          H  
ATOM   1606 3HG2 ILE A 108      20.650  -3.087  30.302  1.00  1.450          H  
ATOM   1607 1HD1 ILE A 108      23.795  -1.237  27.794  1.00  1.450          H  
ATOM   1608 2HD1 ILE A 108      23.283   0.024  28.925  1.00  1.450          H  
ATOM   1609 3HD1 ILE A 108      23.511  -1.632  29.493  1.00  1.450          H  
ATOM   1610  N   LEU A 109      18.032   0.108  30.698  1.00  0.870          N  
ATOM   1611  CA  LEU A 109      17.066   0.291  31.777  1.00  0.890          C  
ATOM   1612  C   LEU A 109      15.658   0.010  31.259  1.00  0.800          C  
ATOM   1613  O   LEU A 109      14.812  -0.518  31.985  1.00  0.830          O  
ATOM   1614  CB  LEU A 109      17.201   1.710  32.328  1.00  1.240          C  
ATOM   1615  CG  LEU A 109      18.529   2.001  33.070  1.00  1.240          C  
ATOM   1616  CD1 LEU A 109      18.646   3.490  33.285  1.00  1.240          C  
ATOM   1617  CD2 LEU A 109      18.565   1.260  34.421  1.00  1.240          C  
ATOM   1618  H   LEU A 109      18.613   0.903  30.405  1.00  1.040          H  
ATOM   1619  HA  LEU A 109      17.278  -0.421  32.558  1.00  1.070          H  
ATOM   1620 1HB  LEU A 109      17.107   2.410  31.504  1.00  1.490          H  
ATOM   1621 2HB  LEU A 109      16.388   1.888  33.026  1.00  1.490          H  
ATOM   1622  HG  LEU A 109      19.365   1.673  32.455  1.00  1.490          H  
ATOM   1623 1HD1 LEU A 109      19.582   3.718  33.759  1.00  1.490          H  
ATOM   1624 2HD1 LEU A 109      18.630   3.958  32.336  1.00  1.490          H  
ATOM   1625 3HD1 LEU A 109      17.827   3.852  33.885  1.00  1.490          H  
ATOM   1626 1HD2 LEU A 109      19.496   1.471  34.915  1.00  1.490          H  
ATOM   1627 2HD2 LEU A 109      17.732   1.593  35.049  1.00  1.490          H  
ATOM   1628 3HD2 LEU A 109      18.493   0.196  34.277  1.00  1.490          H  
ATOM   1629  N   GLY A 110      15.414   0.373  30.002  1.00  0.710          N  
ATOM   1630  CA  GLY A 110      14.165   0.129  29.307  1.00  0.650          C  
ATOM   1631  C   GLY A 110      13.916  -1.374  29.259  1.00  0.690          C  
ATOM   1632  O   GLY A 110      12.837  -1.848  29.635  1.00  0.690          O  
ATOM   1633  H   GLY A 110      16.142   0.884  29.507  1.00  0.850          H  
ATOM   1634 1HA  GLY A 110      13.347   0.632  29.817  1.00  0.780          H  
ATOM   1635 2HA  GLY A 110      14.237   0.534  28.297  1.00  0.780          H  
ATOM   1636  N   ALA A 111      14.910  -2.129  28.785  1.00  0.780          N  
ATOM   1637  CA  ALA A 111      14.803  -3.577  28.715  1.00  0.890          C  
ATOM   1638  C   ALA A 111      14.544  -4.146  30.105  1.00  0.940          C  
ATOM   1639  O   ALA A 111      13.745  -5.076  30.245  1.00  0.980          O  
ATOM   1640  CB  ALA A 111      16.067  -4.173  28.127  1.00  1.200          C  
ATOM   1641  H   ALA A 111      15.755  -1.664  28.437  1.00  0.940          H  
ATOM   1642  HA  ALA A 111      13.957  -3.827  28.075  1.00  1.070          H  
ATOM   1643 1HB  ALA A 111      15.967  -5.253  28.064  1.00  1.440          H  
ATOM   1644 2HB  ALA A 111      16.229  -3.759  27.132  1.00  1.440          H  
ATOM   1645 3HB  ALA A 111      16.915  -3.923  28.763  1.00  1.440          H  
ATOM   1646  N   ILE A 112      15.182  -3.559  31.127  1.00  0.950          N  
ATOM   1647  CA  ILE A 112      14.984  -3.968  32.507  1.00  1.040          C  
ATOM   1648  C   ILE A 112      13.533  -3.732  32.911  1.00  0.960          C  
ATOM   1649  O   ILE A 112      12.939  -4.608  33.526  1.00  1.070          O  
ATOM   1650  CB  ILE A 112      15.980  -3.291  33.477  1.00  1.420          C  
ATOM   1651  CG1 ILE A 112      17.416  -3.838  33.193  1.00  1.420          C  
ATOM   1652  CG2 ILE A 112      15.580  -3.549  34.918  1.00  1.420          C  
ATOM   1653  CD1 ILE A 112      18.564  -3.064  33.847  1.00  1.420          C  
ATOM   1654  H   ILE A 112      15.863  -2.825  30.907  1.00  1.140          H  
ATOM   1655  HA  ILE A 112      15.175  -5.038  32.566  1.00  1.250          H  
ATOM   1656  HB  ILE A 112      15.984  -2.233  33.301  1.00  1.700          H  
ATOM   1657 1HG1 ILE A 112      17.462  -4.868  33.545  1.00  1.700          H  
ATOM   1658 2HG1 ILE A 112      17.577  -3.841  32.121  1.00  1.700          H  
ATOM   1659 1HG2 ILE A 112      16.275  -3.067  35.589  1.00  1.700          H  
ATOM   1660 2HG2 ILE A 112      14.579  -3.162  35.120  1.00  1.700          H  
ATOM   1661 3HG2 ILE A 112      15.599  -4.611  35.073  1.00  1.700          H  
ATOM   1662 1HD1 ILE A 112      19.510  -3.535  33.578  1.00  1.700          H  
ATOM   1663 2HD1 ILE A 112      18.563  -2.049  33.488  1.00  1.700          H  
ATOM   1664 3HD1 ILE A 112      18.464  -3.065  34.924  1.00  1.700          H  
ATOM   1665  N   LEU A 113      12.942  -2.569  32.583  1.00  0.830          N  
ATOM   1666  CA  LEU A 113      11.528  -2.341  32.917  1.00  0.850          C  
ATOM   1667  C   LEU A 113      10.671  -3.440  32.267  1.00  0.910          C  
ATOM   1668  O   LEU A 113       9.675  -3.874  32.851  1.00  1.080          O  
ATOM   1669  CB  LEU A 113      11.026  -0.964  32.438  1.00  1.180          C  
ATOM   1670  CG  LEU A 113       9.541  -0.532  32.882  1.00  1.180          C  
ATOM   1671  CD1 LEU A 113       9.452  -0.427  34.414  1.00  1.180          C  
ATOM   1672  CD2 LEU A 113       9.172   0.808  32.242  1.00  1.180          C  
ATOM   1673  H   LEU A 113      13.504  -1.833  32.143  1.00  1.000          H  
ATOM   1674  HA  LEU A 113      11.426  -2.408  33.994  1.00  1.020          H  
ATOM   1675 1HB  LEU A 113      11.720  -0.213  32.777  1.00  1.420          H  
ATOM   1676 2HB  LEU A 113      11.053  -0.965  31.347  1.00  1.420          H  
ATOM   1677  HG  LEU A 113       8.829  -1.293  32.553  1.00  1.420          H  
ATOM   1678 1HD1 LEU A 113       8.442  -0.136  34.706  1.00  1.420          H  
ATOM   1679 2HD1 LEU A 113       9.682  -1.383  34.865  1.00  1.420          H  
ATOM   1680 3HD1 LEU A 113      10.157   0.326  34.769  1.00  1.420          H  
ATOM   1681 1HD2 LEU A 113       8.160   1.088  32.537  1.00  1.420          H  
ATOM   1682 2HD2 LEU A 113       9.858   1.559  32.555  1.00  1.420          H  
ATOM   1683 3HD2 LEU A 113       9.217   0.723  31.169  1.00  1.420          H  
ATOM   1684  N   GLY A 114      11.037  -3.858  31.043  1.00  0.910          N  
ATOM   1685  CA  GLY A 114      10.356  -4.952  30.336  1.00  1.140          C  
ATOM   1686  C   GLY A 114      10.461  -6.258  31.153  1.00  1.320          C  
ATOM   1687  O   GLY A 114       9.490  -7.009  31.289  1.00  1.530          O  
ATOM   1688  H   GLY A 114      11.813  -3.362  30.586  1.00  1.090          H  
ATOM   1689 1HA  GLY A 114       9.312  -4.691  30.159  1.00  1.370          H  
ATOM   1690 2HA  GLY A 114      10.827  -5.091  29.361  1.00  1.370          H  
ATOM   1691  N   VAL A 115      11.641  -6.509  31.715  1.00  1.590          N  
ATOM   1692  CA  VAL A 115      11.862  -7.660  32.584  1.00  1.860          C  
ATOM   1693  C   VAL A 115      10.994  -7.517  33.847  1.00  1.590          C  
ATOM   1694  O   VAL A 115      10.438  -8.503  34.348  1.00  1.680          O  
ATOM   1695  CB  VAL A 115      13.342  -7.820  32.940  1.00  2.500          C  
ATOM   1696  CG1 VAL A 115      13.498  -8.892  33.969  1.00  2.500          C  
ATOM   1697  CG2 VAL A 115      14.138  -8.164  31.694  1.00  2.500          C  
ATOM   1698  H   VAL A 115      12.416  -5.885  31.460  1.00  1.910          H  
ATOM   1699  HA  VAL A 115      11.549  -8.559  32.050  1.00  2.230          H  
ATOM   1700  HB  VAL A 115      13.709  -6.903  33.350  1.00  3.000          H  
ATOM   1701 1HG1 VAL A 115      14.548  -8.982  34.215  1.00  3.000          H  
ATOM   1702 2HG1 VAL A 115      12.947  -8.674  34.875  1.00  3.000          H  
ATOM   1703 3HG1 VAL A 115      13.132  -9.802  33.573  1.00  3.000          H  
ATOM   1704 1HG2 VAL A 115      15.184  -8.264  31.943  1.00  3.000          H  
ATOM   1705 2HG2 VAL A 115      13.773  -9.086  31.275  1.00  3.000          H  
ATOM   1706 3HG2 VAL A 115      14.026  -7.382  30.959  1.00  3.000          H  
ATOM   1707  N   VAL A 116      10.919  -6.301  34.394  1.00  1.660          N  
ATOM   1708  CA  VAL A 116      10.095  -6.076  35.566  1.00  2.060          C  
ATOM   1709  C   VAL A 116       8.668  -6.424  35.206  1.00  2.070          C  
ATOM   1710  O   VAL A 116       8.005  -7.101  35.979  1.00  2.430          O  
ATOM   1711  CB  VAL A 116      10.099  -4.614  36.074  1.00  2.720          C  
ATOM   1712  CG1 VAL A 116       9.061  -4.462  37.176  1.00  2.720          C  
ATOM   1713  CG2 VAL A 116      11.452  -4.226  36.568  1.00  2.720          C  
ATOM   1714  H   VAL A 116      11.463  -5.552  33.968  1.00  1.990          H  
ATOM   1715  HA  VAL A 116      10.432  -6.732  36.368  1.00  2.470          H  
ATOM   1716  HB  VAL A 116       9.812  -3.957  35.271  1.00  3.270          H  
ATOM   1717 1HG1 VAL A 116       9.050  -3.455  37.508  1.00  3.270          H  
ATOM   1718 2HG1 VAL A 116       8.077  -4.707  36.816  1.00  3.270          H  
ATOM   1719 3HG1 VAL A 116       9.309  -5.118  38.008  1.00  3.270          H  
ATOM   1720 1HG2 VAL A 116      11.447  -3.198  36.915  1.00  3.270          H  
ATOM   1721 2HG2 VAL A 116      11.746  -4.874  37.381  1.00  3.270          H  
ATOM   1722 3HG2 VAL A 116      12.144  -4.316  35.764  1.00  3.270          H  
ATOM   1723  N   ALA A 117       8.200  -6.005  34.024  1.00  2.120          N  
ATOM   1724  CA  ALA A 117       6.843  -6.310  33.594  1.00  2.630          C  
ATOM   1725  C   ALA A 117       6.566  -7.808  33.623  1.00  2.560          C  
ATOM   1726  O   ALA A 117       5.538  -8.233  34.149  1.00  3.060          O  
ATOM   1727  CB  ALA A 117       6.636  -5.809  32.176  1.00  3.480          C  
ATOM   1728  H   ALA A 117       8.796  -5.409  33.442  1.00  2.540          H  
ATOM   1729  HA  ALA A 117       6.146  -5.825  34.271  1.00  3.160          H  
ATOM   1730 1HB  ALA A 117       5.680  -6.043  31.866  1.00  4.170          H  
ATOM   1731 2HB  ALA A 117       6.802  -4.739  32.120  1.00  4.170          H  
ATOM   1732 3HB  ALA A 117       7.306  -6.294  31.514  1.00  4.170          H  
ATOM   1733  N   SER A 118       7.527  -8.630  33.186  1.00  2.300          N  
ATOM   1734  CA  SER A 118       7.334 -10.081  33.238  1.00  2.800          C  
ATOM   1735  C   SER A 118       7.087 -10.570  34.668  1.00  2.890          C  
ATOM   1736  O   SER A 118       6.289 -11.483  34.895  1.00  3.370          O  
ATOM   1737  CB  SER A 118       8.553 -10.829  32.722  1.00  3.720          C  
ATOM   1738  OG  SER A 118       8.781 -10.651  31.352  1.00  3.720          O  
ATOM   1739  H   SER A 118       8.348  -8.230  32.713  1.00  2.760          H  
ATOM   1740  HA  SER A 118       6.467 -10.333  32.629  1.00  3.360          H  
ATOM   1741 1HB  SER A 118       9.417 -10.489  33.270  1.00  4.460          H  
ATOM   1742 2HB  SER A 118       8.438 -11.888  32.936  1.00  4.460          H  
ATOM   1743  HG  SER A 118       9.588 -11.179  31.163  1.00  4.460          H  
ATOM   1744  N   ASN A 119       7.785  -9.969  35.632  1.00  2.800          N  
ATOM   1745  CA  ASN A 119       7.666 -10.359  37.037  1.00  3.090          C  
ATOM   1746  C   ASN A 119       6.542  -9.661  37.837  1.00  2.990          C  
ATOM   1747  O   ASN A 119       6.016 -10.235  38.797  1.00  3.340          O  
ATOM   1748  CB  ASN A 119       8.999 -10.138  37.716  1.00  4.210          C  
ATOM   1749  CG  ASN A 119      10.047 -11.116  37.249  1.00  4.210          C  
ATOM   1750  OD1 ASN A 119       9.743 -12.249  36.847  1.00  4.210          O  
ATOM   1751  ND2 ASN A 119      11.278 -10.696  37.293  1.00  4.210          N  
ATOM   1752  H   ASN A 119       8.449  -9.233  35.355  1.00  3.360          H  
ATOM   1753  HA  ASN A 119       7.445 -11.426  37.062  1.00  3.710          H  
ATOM   1754 1HB  ASN A 119       9.344  -9.122  37.498  1.00  5.050          H  
ATOM   1755 2HB  ASN A 119       8.886 -10.218  38.799  1.00  5.050          H  
ATOM   1756 1HD2 ASN A 119      12.029 -11.290  36.993  1.00  5.050          H  
ATOM   1757 2HD2 ASN A 119      11.477  -9.776  37.631  1.00  5.050          H  
ATOM   1758  N   VAL A 120       6.199  -8.427  37.466  1.00  2.710          N  
ATOM   1759  CA  VAL A 120       5.225  -7.628  38.196  1.00  2.870          C  
ATOM   1760  C   VAL A 120       4.061  -7.141  37.303  1.00  2.900          C  
ATOM   1761  O   VAL A 120       4.232  -6.136  36.605  1.00  2.690          O  
ATOM   1762  CB  VAL A 120       5.942  -6.376  38.769  1.00  3.950          C  
ATOM   1763  CG1 VAL A 120       4.976  -5.514  39.548  1.00  3.950          C  
ATOM   1764  CG2 VAL A 120       7.129  -6.795  39.647  1.00  3.950          C  
ATOM   1765  H   VAL A 120       6.679  -8.027  36.665  1.00  3.250          H  
ATOM   1766  HA  VAL A 120       4.873  -8.214  39.036  1.00  3.440          H  
ATOM   1767  HB  VAL A 120       6.310  -5.778  37.940  1.00  4.740          H  
ATOM   1768 1HG1 VAL A 120       5.500  -4.629  39.906  1.00  4.740          H  
ATOM   1769 2HG1 VAL A 120       4.177  -5.213  38.918  1.00  4.740          H  
ATOM   1770 3HG1 VAL A 120       4.575  -6.073  40.399  1.00  4.740          H  
ATOM   1771 1HG2 VAL A 120       7.634  -5.904  40.032  1.00  4.740          H  
ATOM   1772 2HG2 VAL A 120       6.769  -7.391  40.485  1.00  4.740          H  
ATOM   1773 3HG2 VAL A 120       7.836  -7.379  39.066  1.00  4.740          H  
ATOM   1774  N   PRO A 121       2.837  -7.705  37.428  1.00  3.270          N  
ATOM   1775  CA  PRO A 121       1.635  -7.369  36.646  1.00  3.540          C  
ATOM   1776  C   PRO A 121       1.324  -5.864  36.601  1.00  3.570          C  
ATOM   1777  O   PRO A 121       0.930  -5.333  35.567  1.00  3.750          O  
ATOM   1778  CB  PRO A 121       0.546  -8.124  37.426  1.00  5.310          C  
ATOM   1779  CG  PRO A 121       1.268  -9.333  37.992  1.00  5.310          C  
ATOM   1780  CD  PRO A 121       2.641  -8.824  38.379  1.00  5.310          C  
ATOM   1781  HA  PRO A 121       1.739  -7.781  35.636  1.00  4.250          H  
ATOM   1782 1HB  PRO A 121       0.106  -7.478  38.197  1.00  6.370          H  
ATOM   1783 2HB  PRO A 121      -0.271  -8.404  36.739  1.00  6.370          H  
ATOM   1784 1HG  PRO A 121       0.709  -9.746  38.849  1.00  6.370          H  
ATOM   1785 2HG  PRO A 121       1.318 -10.131  37.232  1.00  6.370          H  
ATOM   1786 1HD  PRO A 121       2.641  -8.473  39.428  1.00  6.370          H  
ATOM   1787 2HD  PRO A 121       3.381  -9.630  38.193  1.00  6.370          H  
ATOM   1788  N   LEU A 122       1.617  -5.152  37.683  1.00  3.510          N  
ATOM   1789  CA  LEU A 122       1.393  -3.710  37.770  1.00  3.620          C  
ATOM   1790  C   LEU A 122       2.156  -2.976  36.668  1.00  3.420          C  
ATOM   1791  O   LEU A 122       1.728  -1.933  36.160  1.00  3.460          O  
ATOM   1792  CB  LEU A 122       1.892  -3.252  39.121  1.00  5.020          C  
ATOM   1793  CG  LEU A 122       1.139  -3.795  40.317  1.00  5.020          C  
ATOM   1794  CD1 LEU A 122       1.963  -3.572  41.500  1.00  5.020          C  
ATOM   1795  CD2 LEU A 122      -0.200  -3.073  40.501  1.00  5.020          C  
ATOM   1796  H   LEU A 122       1.951  -5.622  38.514  1.00  4.210          H  
ATOM   1797  HA  LEU A 122       0.327  -3.509  37.647  1.00  4.340          H  
ATOM   1798 1HB  LEU A 122       2.931  -3.467  39.220  1.00  6.030          H  
ATOM   1799 2HB  LEU A 122       1.775  -2.183  39.139  1.00  6.030          H  
ATOM   1800  HG  LEU A 122       0.975  -4.863  40.196  1.00  6.030          H  
ATOM   1801 1HD1 LEU A 122       1.452  -3.984  42.351  1.00  6.030          H  
ATOM   1802 2HD1 LEU A 122       2.907  -4.082  41.375  1.00  6.030          H  
ATOM   1803 3HD1 LEU A 122       2.143  -2.540  41.644  1.00  6.030          H  
ATOM   1804 1HD2 LEU A 122      -0.702  -3.478  41.384  1.00  6.030          H  
ATOM   1805 2HD2 LEU A 122      -0.031  -2.006  40.647  1.00  6.030          H  
ATOM   1806 3HD2 LEU A 122      -0.839  -3.221  39.630  1.00  6.030          H  
ATOM   1807  N   VAL A 123       3.332  -3.500  36.336  1.00  3.290          N  
ATOM   1808  CA  VAL A 123       4.176  -2.937  35.316  1.00  3.210          C  
ATOM   1809  C   VAL A 123       3.763  -3.567  33.975  1.00  3.070          C  
ATOM   1810  O   VAL A 123       3.762  -2.899  32.958  1.00  3.100          O  
ATOM   1811  CB  VAL A 123       5.662  -3.095  35.680  1.00  4.530          C  
ATOM   1812  CG1 VAL A 123       6.563  -2.600  34.529  1.00  4.530          C  
ATOM   1813  CG2 VAL A 123       5.940  -2.271  36.985  1.00  4.530          C  
ATOM   1814  H   VAL A 123       3.653  -4.370  36.765  1.00  3.950          H  
ATOM   1815  HA  VAL A 123       3.978  -1.864  35.257  1.00  3.850          H  
ATOM   1816  HB  VAL A 123       5.878  -4.146  35.853  1.00  5.430          H  
ATOM   1817 1HG1 VAL A 123       7.606  -2.733  34.808  1.00  5.430          H  
ATOM   1818 2HG1 VAL A 123       6.366  -3.162  33.639  1.00  5.430          H  
ATOM   1819 3HG1 VAL A 123       6.367  -1.546  34.335  1.00  5.430          H  
ATOM   1820 1HG2 VAL A 123       6.977  -2.370  37.280  1.00  5.430          H  
ATOM   1821 2HG2 VAL A 123       5.718  -1.219  36.806  1.00  5.430          H  
ATOM   1822 3HG2 VAL A 123       5.305  -2.639  37.790  1.00  5.430          H  
ATOM   1823  N   GLU A 124       3.403  -4.850  33.938  1.00  3.020          N  
ATOM   1824  CA  GLU A 124       2.966  -5.442  32.654  1.00  3.040          C  
ATOM   1825  C   GLU A 124       1.807  -4.659  32.025  1.00  3.020          C  
ATOM   1826  O   GLU A 124       1.797  -4.423  30.807  1.00  3.020          O  
ATOM   1827  CB  GLU A 124       2.561  -6.909  32.794  1.00  4.250          C  
ATOM   1828  CG  GLU A 124       2.262  -7.585  31.446  1.00  4.250          C  
ATOM   1829  CD  GLU A 124       1.923  -9.044  31.539  1.00  4.250          C  
ATOM   1830  OE1 GLU A 124       1.832  -9.553  32.623  1.00  4.250          O  
ATOM   1831  OE2 GLU A 124       1.757  -9.653  30.509  1.00  4.250          O  
ATOM   1832  H   GLU A 124       3.457  -5.405  34.796  1.00  3.620          H  
ATOM   1833  HA  GLU A 124       3.764  -5.370  31.945  1.00  3.650          H  
ATOM   1834 1HB  GLU A 124       3.343  -7.462  33.300  1.00  5.100          H  
ATOM   1835 2HB  GLU A 124       1.665  -6.973  33.403  1.00  5.100          H  
ATOM   1836 1HG  GLU A 124       1.426  -7.074  30.975  1.00  5.100          H  
ATOM   1837 2HG  GLU A 124       3.133  -7.462  30.802  1.00  5.100          H  
ATOM   1838  N   GLU A 125       0.883  -4.178  32.859  1.00  3.110          N  
ATOM   1839  CA  GLU A 125      -0.294  -3.392  32.450  1.00  3.240          C  
ATOM   1840  C   GLU A 125       0.103  -2.079  31.754  1.00  3.050          C  
ATOM   1841  O   GLU A 125      -0.689  -1.480  30.993  1.00  3.170          O  
ATOM   1842  CB  GLU A 125      -1.190  -3.126  33.665  1.00  4.480          C  
ATOM   1843  CG  GLU A 125      -1.932  -4.380  34.163  1.00  4.480          C  
ATOM   1844  CD  GLU A 125      -2.705  -4.179  35.440  1.00  4.480          C  
ATOM   1845  OE1 GLU A 125      -2.557  -3.156  36.056  1.00  4.480          O  
ATOM   1846  OE2 GLU A 125      -3.446  -5.063  35.801  1.00  4.480          O  
ATOM   1847  H   GLU A 125       0.969  -4.442  33.846  1.00  3.730          H  
ATOM   1848  HA  GLU A 125      -0.866  -3.988  31.741  1.00  3.890          H  
ATOM   1849 1HB  GLU A 125      -0.578  -2.753  34.490  1.00  5.380          H  
ATOM   1850 2HB  GLU A 125      -1.926  -2.361  33.425  1.00  5.380          H  
ATOM   1851 1HG  GLU A 125      -2.630  -4.688  33.389  1.00  5.380          H  
ATOM   1852 2HG  GLU A 125      -1.220  -5.187  34.299  1.00  5.380          H  
ATOM   1853  N   HIS A 126       1.352  -1.661  31.982  1.00  2.870          N  
ATOM   1854  CA  HIS A 126       1.935  -0.467  31.431  1.00  2.800          C  
ATOM   1855  C   HIS A 126       1.908  -0.579  29.911  1.00  2.620          C  
ATOM   1856  O   HIS A 126       1.930   0.415  29.203  1.00  2.560          O  
ATOM   1857  CB  HIS A 126       3.341  -0.251  31.986  1.00  3.950          C  
ATOM   1858  CG  HIS A 126       3.859   1.069  31.796  1.00  3.950          C  
ATOM   1859  ND1 HIS A 126       3.227   2.181  32.312  1.00  3.950          N  
ATOM   1860  CD2 HIS A 126       4.983   1.509  31.222  1.00  3.950          C  
ATOM   1861  CE1 HIS A 126       3.930   3.236  32.029  1.00  3.950          C  
ATOM   1862  NE2 HIS A 126       4.994   2.849  31.367  1.00  3.950          N  
ATOM   1863  H   HIS A 126       1.969  -2.228  32.563  1.00  3.440          H  
ATOM   1864  HA  HIS A 126       1.332   0.385  31.725  1.00  3.360          H  
ATOM   1865 1HB  HIS A 126       3.342  -0.454  33.058  1.00  4.740          H  
ATOM   1866 2HB  HIS A 126       4.028  -0.946  31.514  1.00  4.740          H  
ATOM   1867  HD1 HIS A 126       2.227   2.232  32.575  1.00  4.740          H  
ATOM   1868  HD2 HIS A 126       5.802   1.017  30.710  1.00  4.740          H  
ATOM   1869  HE1 HIS A 126       3.590   4.223  32.342  1.00  4.740          H  
ATOM   1870  N   THR A 127       1.808  -1.799  29.375  1.00  2.650          N  
ATOM   1871  CA  THR A 127       1.739  -1.996  27.935  1.00  2.630          C  
ATOM   1872  C   THR A 127       0.716  -1.048  27.307  1.00  2.530          C  
ATOM   1873  O   THR A 127       0.978  -0.467  26.244  1.00  2.470          O  
ATOM   1874  CB  THR A 127       1.345  -3.455  27.599  1.00  3.690          C  
ATOM   1875  OG1 THR A 127       2.321  -4.359  28.135  1.00  3.690          O  
ATOM   1876  CG2 THR A 127       1.282  -3.640  26.095  1.00  3.690          C  
ATOM   1877  H   THR A 127       1.780  -2.620  29.983  1.00  3.180          H  
ATOM   1878  HA  THR A 127       2.710  -1.782  27.499  1.00  3.160          H  
ATOM   1879  HB  THR A 127       0.374  -3.685  28.038  1.00  4.430          H  
ATOM   1880  HG1 THR A 127       2.230  -4.396  29.112  1.00  4.430          H  
ATOM   1881 1HG2 THR A 127       1.019  -4.670  25.870  1.00  4.430          H  
ATOM   1882 2HG2 THR A 127       0.539  -2.977  25.657  1.00  4.430          H  
ATOM   1883 3HG2 THR A 127       2.248  -3.413  25.689  1.00  4.430          H  
ATOM   1884  N   ARG A 128      -0.467  -0.900  27.934  1.00  2.600          N  
ATOM   1885  CA  ARG A 128      -1.470  -0.028  27.349  1.00  2.650          C  
ATOM   1886  C   ARG A 128      -1.168   1.408  27.727  1.00  2.380          C  
ATOM   1887  O   ARG A 128      -1.362   2.315  26.917  1.00  2.410          O  
ATOM   1888  CB  ARG A 128      -2.873  -0.409  27.775  1.00  3.690          C  
ATOM   1889  CG  ARG A 128      -3.376  -1.750  27.245  1.00  3.690          C  
ATOM   1890  CD  ARG A 128      -3.611  -1.784  25.737  1.00  3.690          C  
ATOM   1891  NE  ARG A 128      -4.610  -0.793  25.257  1.00  3.690          N  
ATOM   1892  CZ  ARG A 128      -5.944  -0.936  25.294  1.00  3.690          C  
ATOM   1893  NH1 ARG A 128      -6.525  -2.001  25.828  1.00  3.690          N  
ATOM   1894  NH2 ARG A 128      -6.653   0.037  24.768  1.00  3.690          N  
ATOM   1895  H   ARG A 128      -0.632  -1.354  28.837  1.00  3.120          H  
ATOM   1896  HA  ARG A 128      -1.408  -0.106  26.268  1.00  3.180          H  
ATOM   1897 1HB  ARG A 128      -2.911  -0.454  28.862  1.00  4.430          H  
ATOM   1898 2HB  ARG A 128      -3.569   0.355  27.456  1.00  4.430          H  
ATOM   1899 1HG  ARG A 128      -2.630  -2.512  27.475  1.00  4.430          H  
ATOM   1900 2HG  ARG A 128      -4.308  -2.002  27.748  1.00  4.430          H  
ATOM   1901 1HD  ARG A 128      -2.678  -1.604  25.208  1.00  4.430          H  
ATOM   1902 2HD  ARG A 128      -3.966  -2.775  25.466  1.00  4.430          H  
ATOM   1903  HE  ARG A 128      -4.286   0.076  24.793  1.00  4.430          H  
ATOM   1904 1HH1 ARG A 128      -5.966  -2.740  26.226  1.00  4.430          H  
ATOM   1905 2HH1 ARG A 128      -7.533  -2.076  25.838  1.00  4.430          H  
ATOM   1906 1HH2 ARG A 128      -6.136   0.831  24.358  1.00  4.430          H  
ATOM   1907 2HH2 ARG A 128      -7.660  -0.000  24.755  1.00  4.430          H  
ATOM   1908  N   ASP A 129      -0.621   1.630  28.925  1.00  2.250          N  
ATOM   1909  CA  ASP A 129      -0.299   3.009  29.312  1.00  2.200          C  
ATOM   1910  C   ASP A 129       0.658   3.615  28.277  1.00  2.080          C  
ATOM   1911  O   ASP A 129       0.524   4.782  27.911  1.00  2.180          O  
ATOM   1912  CB  ASP A 129       0.464   3.064  30.621  1.00  3.100          C  
ATOM   1913  CG  ASP A 129      -0.277   2.678  31.888  1.00  3.100          C  
ATOM   1914  OD1 ASP A 129      -1.472   2.631  31.929  1.00  3.100          O  
ATOM   1915  OD2 ASP A 129       0.436   2.384  32.827  1.00  3.100          O  
ATOM   1916  H   ASP A 129      -0.504   0.842  29.579  1.00  2.700          H  
ATOM   1917  HA  ASP A 129      -1.211   3.603  29.361  1.00  2.640          H  
ATOM   1918 1HB  ASP A 129       1.321   2.438  30.512  1.00  3.720          H  
ATOM   1919 2HB  ASP A 129       0.846   4.077  30.751  1.00  3.720          H  
ATOM   1920  N   VAL A 130       1.612   2.797  27.813  1.00  2.030          N  
ATOM   1921  CA  VAL A 130       2.612   3.170  26.816  1.00  2.180          C  
ATOM   1922  C   VAL A 130       2.008   3.350  25.457  1.00  2.150          C  
ATOM   1923  O   VAL A 130       2.303   4.316  24.766  1.00  2.540          O  
ATOM   1924  CB  VAL A 130       3.713   2.113  26.695  1.00  2.990          C  
ATOM   1925  CG1 VAL A 130       4.641   2.420  25.516  1.00  2.990          C  
ATOM   1926  CG2 VAL A 130       4.496   2.111  27.932  1.00  2.990          C  
ATOM   1927  H   VAL A 130       1.638   1.862  28.217  1.00  2.440          H  
ATOM   1928  HA  VAL A 130       3.067   4.110  27.129  1.00  2.620          H  
ATOM   1929  HB  VAL A 130       3.262   1.127  26.538  1.00  3.590          H  
ATOM   1930 1HG1 VAL A 130       5.389   1.655  25.507  1.00  3.590          H  
ATOM   1931 2HG1 VAL A 130       4.105   2.409  24.566  1.00  3.590          H  
ATOM   1932 3HG1 VAL A 130       5.105   3.388  25.652  1.00  3.590          H  
ATOM   1933 1HG2 VAL A 130       5.258   1.380  27.859  1.00  3.590          H  
ATOM   1934 2HG2 VAL A 130       4.936   3.075  28.074  1.00  3.590          H  
ATOM   1935 3HG2 VAL A 130       3.849   1.889  28.757  1.00  3.590          H  
ATOM   1936  N   ALA A 131       1.190   2.400  25.032  1.00  2.070          N  
ATOM   1937  CA  ALA A 131       0.583   2.513  23.731  1.00  2.650          C  
ATOM   1938  C   ALA A 131      -0.230   3.796  23.618  1.00  2.470          C  
ATOM   1939  O   ALA A 131      -0.236   4.421  22.558  1.00  2.850          O  
ATOM   1940  CB  ALA A 131      -0.309   1.313  23.473  1.00  3.480          C  
ATOM   1941  H   ALA A 131       1.021   1.568  25.603  1.00  2.480          H  
ATOM   1942  HA  ALA A 131       1.377   2.540  22.986  1.00  3.180          H  
ATOM   1943 1HB  ALA A 131      -0.750   1.391  22.481  1.00  4.170          H  
ATOM   1944 2HB  ALA A 131       0.288   0.400  23.543  1.00  4.170          H  
ATOM   1945 3HB  ALA A 131      -1.097   1.292  24.222  1.00  4.170          H  
ATOM   1946  N   HIS A 132      -0.886   4.215  24.708  1.00  2.190          N  
ATOM   1947  CA  HIS A 132      -1.734   5.391  24.627  1.00  2.370          C  
ATOM   1948  C   HIS A 132      -1.210   6.723  25.182  1.00  1.930          C  
ATOM   1949  O   HIS A 132      -1.643   7.782  24.716  1.00  2.090          O  
ATOM   1950  CB  HIS A 132      -3.054   5.053  25.262  1.00  3.250          C  
ATOM   1951  CG  HIS A 132      -3.696   3.988  24.495  1.00  3.250          C  
ATOM   1952  ND1 HIS A 132      -4.149   4.185  23.212  1.00  3.250          N  
ATOM   1953  CD2 HIS A 132      -3.932   2.692  24.799  1.00  3.250          C  
ATOM   1954  CE1 HIS A 132      -4.655   3.052  22.758  1.00  3.250          C  
ATOM   1955  NE2 HIS A 132      -4.545   2.115  23.722  1.00  3.250          N  
ATOM   1956  H   HIS A 132      -0.861   3.644  25.556  1.00  2.630          H  
ATOM   1957  HA  HIS A 132      -1.944   5.550  23.588  1.00  2.840          H  
ATOM   1958 1HB  HIS A 132      -2.891   4.713  26.282  1.00  3.900          H  
ATOM   1959 2HB  HIS A 132      -3.700   5.930  25.286  1.00  3.900          H  
ATOM   1960  HD1 HIS A 132      -3.820   4.966  22.615  1.00  3.900          H  
ATOM   1961  HD2 HIS A 132      -3.727   2.100  25.683  1.00  3.900          H  
ATOM   1962  HE1 HIS A 132      -5.072   3.003  21.751  1.00  3.900          H  
ATOM   1963  N   MET A 133      -0.289   6.700  26.140  1.00  1.580          N  
ATOM   1964  CA  MET A 133       0.222   7.910  26.768  1.00  1.460          C  
ATOM   1965  C   MET A 133      -0.790   9.059  26.799  1.00  1.350          C  
ATOM   1966  O   MET A 133      -1.920   8.922  27.285  1.00  1.750          O  
ATOM   1967  CB  MET A 133       1.528   8.338  26.063  1.00  2.090          C  
ATOM   1968  CG  MET A 133       2.690   7.456  26.301  1.00  2.090          C  
ATOM   1969  SD  MET A 133       3.157   7.467  28.032  1.00  2.090          S  
ATOM   1970  CE  MET A 133       3.845   9.129  28.319  1.00  2.090          C  
ATOM   1971  H   MET A 133       0.053   5.820  26.511  1.00  1.900          H  
ATOM   1972  HA  MET A 133       0.459   7.664  27.802  1.00  1.750          H  
ATOM   1973 1HB  MET A 133       1.363   8.403  24.985  1.00  2.510          H  
ATOM   1974 2HB  MET A 133       1.873   9.283  26.412  1.00  2.510          H  
ATOM   1975 1HG  MET A 133       2.434   6.443  26.020  1.00  2.510          H  
ATOM   1976 2HG  MET A 133       3.538   7.776  25.703  1.00  2.510          H  
ATOM   1977 1HE  MET A 133       4.167   9.209  29.355  1.00  2.510          H  
ATOM   1978 2HE  MET A 133       4.694   9.284  27.667  1.00  2.510          H  
ATOM   1979 3HE  MET A 133       3.099   9.894  28.130  1.00  2.510          H  
ATOM   1980  N   ASP A 134      -0.315  10.209  26.347  1.00  1.180          N  
ATOM   1981  CA  ASP A 134      -1.005  11.456  26.189  1.00  1.140          C  
ATOM   1982  C   ASP A 134      -0.082  12.272  25.308  1.00  0.980          C  
ATOM   1983  O   ASP A 134       1.025  12.587  25.762  1.00  0.840          O  
ATOM   1984  CB  ASP A 134      -1.244  12.190  27.510  1.00  1.610          C  
ATOM   1985  CG  ASP A 134      -2.064  13.514  27.306  1.00  1.610          C  
ATOM   1986  OD1 ASP A 134      -2.272  13.881  26.140  1.00  1.610          O  
ATOM   1987  OD2 ASP A 134      -2.426  14.151  28.268  1.00  1.610          O  
ATOM   1988  H   ASP A 134       0.622  10.211  26.003  1.00  1.420          H  
ATOM   1989  HA  ASP A 134      -1.960  11.261  25.717  1.00  1.370          H  
ATOM   1990 1HB  ASP A 134      -1.804  11.537  28.186  1.00  1.930          H  
ATOM   1991 2HB  ASP A 134      -0.301  12.400  27.980  1.00  1.930          H  
ATOM   1992  N   PRO A 135      -0.434  12.638  24.068  1.00  1.170          N  
ATOM   1993  CA  PRO A 135       0.439  13.363  23.169  1.00  1.310          C  
ATOM   1994  C   PRO A 135       0.861  14.705  23.790  1.00  1.150          C  
ATOM   1995  O   PRO A 135       1.917  15.248  23.442  1.00  1.240          O  
ATOM   1996  CB  PRO A 135      -0.426  13.504  21.902  1.00  1.970          C  
ATOM   1997  CG  PRO A 135      -1.854  13.339  22.365  1.00  1.970          C  
ATOM   1998  CD  PRO A 135      -1.780  12.347  23.509  1.00  1.970          C  
ATOM   1999  HA  PRO A 135       1.317  12.746  22.960  1.00  1.570          H  
ATOM   2000 1HB  PRO A 135      -0.247  14.482  21.432  1.00  2.360          H  
ATOM   2001 2HB  PRO A 135      -0.150  12.730  21.162  1.00  2.360          H  
ATOM   2002 1HG  PRO A 135      -2.275  14.312  22.669  1.00  2.360          H  
ATOM   2003 2HG  PRO A 135      -2.482  12.969  21.530  1.00  2.360          H  
ATOM   2004 1HD  PRO A 135      -2.593  12.599  24.196  1.00  2.360          H  
ATOM   2005 2HD  PRO A 135      -1.838  11.304  23.153  1.00  2.360          H  
ATOM   2006  N   HIS A 136       0.080  15.203  24.773  1.00  1.060          N  
ATOM   2007  CA  HIS A 136       0.409  16.458  25.424  1.00  1.180          C  
ATOM   2008  C   HIS A 136       1.559  16.250  26.400  1.00  1.030          C  
ATOM   2009  O   HIS A 136       2.365  17.143  26.608  1.00  1.340          O  
ATOM   2010  CB  HIS A 136      -0.771  17.012  26.211  1.00  1.600          C  
ATOM   2011  CG  HIS A 136      -1.939  17.344  25.373  1.00  1.600          C  
ATOM   2012  ND1 HIS A 136      -2.880  16.399  25.043  1.00  1.600          N  
ATOM   2013  CD2 HIS A 136      -2.337  18.501  24.787  1.00  1.600          C  
ATOM   2014  CE1 HIS A 136      -3.815  16.950  24.291  1.00  1.600          C  
ATOM   2015  NE2 HIS A 136      -3.512  18.231  24.116  1.00  1.600          N  
ATOM   2016  H   HIS A 136      -0.782  14.724  25.075  1.00  1.270          H  
ATOM   2017  HA  HIS A 136       0.711  17.196  24.682  1.00  1.420          H  
ATOM   2018 1HB  HIS A 136      -1.081  16.286  26.965  1.00  1.920          H  
ATOM   2019 2HB  HIS A 136      -0.459  17.916  26.733  1.00  1.920          H  
ATOM   2020  HD1 HIS A 136      -2.927  15.466  25.489  1.00  1.920          H  
ATOM   2021  HD2 HIS A 136      -1.909  19.506  24.769  1.00  1.920          H  
ATOM   2022  HE1 HIS A 136      -4.650  16.354  23.928  1.00  1.920          H  
ATOM   2023  N   VAL A 137       1.662  15.085  27.024  1.00  0.820          N  
ATOM   2024  CA  VAL A 137       2.755  14.882  27.960  1.00  0.810          C  
ATOM   2025  C   VAL A 137       4.034  14.725  27.175  1.00  0.690          C  
ATOM   2026  O   VAL A 137       5.057  15.371  27.431  1.00  0.720          O  
ATOM   2027  CB  VAL A 137       2.517  13.663  28.867  1.00  1.140          C  
ATOM   2028  CG1 VAL A 137       3.779  13.354  29.717  1.00  1.140          C  
ATOM   2029  CG2 VAL A 137       1.348  13.977  29.787  1.00  1.140          C  
ATOM   2030  H   VAL A 137       1.030  14.319  26.799  1.00  0.980          H  
ATOM   2031  HA  VAL A 137       2.833  15.756  28.591  1.00  0.970          H  
ATOM   2032  HB  VAL A 137       2.292  12.790  28.251  1.00  1.370          H  
ATOM   2033 1HG1 VAL A 137       3.587  12.490  30.354  1.00  1.370          H  
ATOM   2034 2HG1 VAL A 137       4.626  13.131  29.069  1.00  1.370          H  
ATOM   2035 3HG1 VAL A 137       4.020  14.205  30.340  1.00  1.370          H  
ATOM   2036 1HG2 VAL A 137       1.148  13.124  30.436  1.00  1.370          H  
ATOM   2037 2HG2 VAL A 137       1.595  14.846  30.395  1.00  1.370          H  
ATOM   2038 3HG2 VAL A 137       0.460  14.199  29.198  1.00  1.370          H  
ATOM   2039  N   LEU A 138       3.973  13.905  26.157  1.00  0.650          N  
ATOM   2040  CA  LEU A 138       5.169  13.673  25.389  1.00  0.650          C  
ATOM   2041  C   LEU A 138       5.705  14.969  24.773  1.00  0.570          C  
ATOM   2042  O   LEU A 138       6.890  15.294  24.930  1.00  0.660          O  
ATOM   2043  CB  LEU A 138       4.772  12.703  24.305  1.00  0.910          C  
ATOM   2044  CG  LEU A 138       4.431  11.302  24.777  1.00  0.910          C  
ATOM   2045  CD1 LEU A 138       3.716  10.625  23.691  1.00  0.910          C  
ATOM   2046  CD2 LEU A 138       5.711  10.523  25.109  1.00  0.910          C  
ATOM   2047  H   LEU A 138       3.092  13.421  25.954  1.00  0.780          H  
ATOM   2048  HA  LEU A 138       5.928  13.253  26.044  1.00  0.780          H  
ATOM   2049 1HB  LEU A 138       3.893  13.103  23.819  1.00  1.090          H  
ATOM   2050 2HB  LEU A 138       5.572  12.637  23.575  1.00  1.090          H  
ATOM   2051  HG  LEU A 138       3.785  11.347  25.653  1.00  1.090          H  
ATOM   2052 1HD1 LEU A 138       3.454   9.640  24.009  1.00  1.090          H  
ATOM   2053 2HD1 LEU A 138       2.816  11.164  23.452  1.00  1.090          H  
ATOM   2054 3HD1 LEU A 138       4.351  10.589  22.821  1.00  1.090          H  
ATOM   2055 1HD2 LEU A 138       5.447   9.517  25.420  1.00  1.090          H  
ATOM   2056 2HD2 LEU A 138       6.340  10.470  24.229  1.00  1.090          H  
ATOM   2057 3HD2 LEU A 138       6.247  11.007  25.903  1.00  1.090          H  
ATOM   2058  N   LEU A 139       4.821  15.777  24.176  1.00  0.560          N  
ATOM   2059  CA  LEU A 139       5.276  16.985  23.510  1.00  0.580          C  
ATOM   2060  C   LEU A 139       5.330  18.254  24.370  1.00  0.530          C  
ATOM   2061  O   LEU A 139       6.094  19.168  24.044  1.00  0.510          O  
ATOM   2062  CB  LEU A 139       4.430  17.183  22.237  1.00  0.800          C  
ATOM   2063  CG  LEU A 139       4.797  18.364  21.283  1.00  0.800          C  
ATOM   2064  CD1 LEU A 139       6.248  18.260  20.796  1.00  0.800          C  
ATOM   2065  CD2 LEU A 139       3.863  18.302  20.066  1.00  0.800          C  
ATOM   2066  H   LEU A 139       3.834  15.514  24.088  1.00  0.670          H  
ATOM   2067  HA  LEU A 139       6.286  16.791  23.193  1.00  0.700          H  
ATOM   2068 1HB  LEU A 139       4.476  16.266  21.659  1.00  0.960          H  
ATOM   2069 2HB  LEU A 139       3.392  17.324  22.548  1.00  0.960          H  
ATOM   2070  HG  LEU A 139       4.668  19.318  21.804  1.00  0.960          H  
ATOM   2071 1HD1 LEU A 139       6.434  19.095  20.137  1.00  0.960          H  
ATOM   2072 2HD1 LEU A 139       6.940  18.315  21.633  1.00  0.960          H  
ATOM   2073 3HD1 LEU A 139       6.396  17.325  20.259  1.00  0.960          H  
ATOM   2074 1HD2 LEU A 139       4.097  19.125  19.388  1.00  0.960          H  
ATOM   2075 2HD2 LEU A 139       3.997  17.352  19.541  1.00  0.960          H  
ATOM   2076 3HD2 LEU A 139       2.829  18.390  20.397  1.00  0.960          H  
ATOM   2077  N   GLN A 140       4.502  18.381  25.419  1.00  0.590          N  
ATOM   2078  CA  GLN A 140       4.529  19.602  26.220  1.00  0.600          C  
ATOM   2079  C   GLN A 140       5.167  19.439  27.619  1.00  0.610          C  
ATOM   2080  O   GLN A 140       5.363  20.446  28.307  1.00  0.710          O  
ATOM   2081  CB  GLN A 140       3.128  20.208  26.294  1.00  0.840          C  
ATOM   2082  CG  GLN A 140       2.622  20.601  24.900  1.00  0.840          C  
ATOM   2083  CD  GLN A 140       1.269  21.221  24.863  1.00  0.840          C  
ATOM   2084  OE1 GLN A 140       0.365  20.886  25.644  1.00  0.840          O  
ATOM   2085  NE2 GLN A 140       1.111  22.152  23.926  1.00  0.840          N  
ATOM   2086  H   GLN A 140       3.833  17.661  25.682  1.00  0.710          H  
ATOM   2087  HA  GLN A 140       5.139  20.327  25.691  1.00  0.720          H  
ATOM   2088 1HB  GLN A 140       2.432  19.521  26.753  1.00  1.000          H  
ATOM   2089 2HB  GLN A 140       3.154  21.104  26.910  1.00  1.000          H  
ATOM   2090 1HG  GLN A 140       3.316  21.305  24.459  1.00  1.000          H  
ATOM   2091 2HG  GLN A 140       2.587  19.700  24.287  1.00  1.000          H  
ATOM   2092 1HE2 GLN A 140       0.236  22.618  23.825  1.00  1.000          H  
ATOM   2093 2HE2 GLN A 140       1.903  22.393  23.292  1.00  1.000          H  
ATOM   2094  N   ILE A 141       5.507  18.204  28.044  1.00  0.610          N  
ATOM   2095  CA  ILE A 141       6.159  17.972  29.333  1.00  0.710          C  
ATOM   2096  C   ILE A 141       7.590  17.417  29.156  1.00  0.670          C  
ATOM   2097  O   ILE A 141       8.540  17.983  29.693  1.00  0.900          O  
ATOM   2098  CB  ILE A 141       5.322  17.013  30.220  1.00  0.950          C  
ATOM   2099  CG1 ILE A 141       3.866  17.589  30.464  1.00  0.950          C  
ATOM   2100  CG2 ILE A 141       6.029  16.709  31.539  1.00  0.950          C  
ATOM   2101  CD1 ILE A 141       3.762  18.923  31.181  1.00  0.950          C  
ATOM   2102  H   ILE A 141       5.296  17.370  27.499  1.00  0.730          H  
ATOM   2103  HA  ILE A 141       6.253  18.922  29.851  1.00  0.850          H  
ATOM   2104  HB  ILE A 141       5.206  16.086  29.704  1.00  1.140          H  
ATOM   2105 1HG1 ILE A 141       3.387  17.722  29.495  1.00  1.140          H  
ATOM   2106 2HG1 ILE A 141       3.300  16.855  31.036  1.00  1.140          H  
ATOM   2107 1HG2 ILE A 141       5.426  16.009  32.115  1.00  1.140          H  
ATOM   2108 2HG2 ILE A 141       7.000  16.262  31.351  1.00  1.140          H  
ATOM   2109 3HG2 ILE A 141       6.170  17.623  32.108  1.00  1.140          H  
ATOM   2110 1HD1 ILE A 141       2.711  19.193  31.269  1.00  1.140          H  
ATOM   2111 2HD1 ILE A 141       4.195  18.855  32.176  1.00  1.140          H  
ATOM   2112 3HD1 ILE A 141       4.276  19.697  30.618  1.00  1.140          H  
ATOM   2113  N   PHE A 142       7.745  16.303  28.417  1.00  0.530          N  
ATOM   2114  CA  PHE A 142       9.068  15.658  28.263  1.00  0.510          C  
ATOM   2115  C   PHE A 142       9.975  16.301  27.190  1.00  0.470          C  
ATOM   2116  O   PHE A 142      11.143  16.635  27.445  1.00  0.460          O  
ATOM   2117  CB  PHE A 142       8.901  14.183  27.880  1.00  0.720          C  
ATOM   2118  CG  PHE A 142       8.203  13.276  28.892  1.00  0.720          C  
ATOM   2119  CD1 PHE A 142       8.110  13.571  30.252  1.00  0.720          C  
ATOM   2120  CD2 PHE A 142       7.631  12.097  28.441  1.00  0.720          C  
ATOM   2121  CE1 PHE A 142       7.457  12.705  31.115  1.00  0.720          C  
ATOM   2122  CE2 PHE A 142       6.982  11.233  29.295  1.00  0.720          C  
ATOM   2123  CZ  PHE A 142       6.891  11.537  30.636  1.00  0.720          C  
ATOM   2124  H   PHE A 142       6.904  15.889  28.005  1.00  0.640          H  
ATOM   2125  HA  PHE A 142       9.594  15.734  29.211  1.00  0.610          H  
ATOM   2126 1HB  PHE A 142       8.354  14.120  26.939  1.00  0.870          H  
ATOM   2127 2HB  PHE A 142       9.891  13.768  27.704  1.00  0.870          H  
ATOM   2128  HD1 PHE A 142       8.546  14.480  30.650  1.00  0.870          H  
ATOM   2129  HD2 PHE A 142       7.707  11.858  27.387  1.00  0.870          H  
ATOM   2130  HE1 PHE A 142       7.388  12.946  32.176  1.00  0.870          H  
ATOM   2131  HE2 PHE A 142       6.546  10.314  28.913  1.00  0.870          H  
ATOM   2132  HZ  PHE A 142       6.379  10.859  31.319  1.00  0.870          H  
ATOM   2133  N   LEU A 143       9.459  16.482  25.971  1.00  0.490          N  
ATOM   2134  CA  LEU A 143      10.295  17.047  24.923  1.00  0.520          C  
ATOM   2135  C   LEU A 143      10.795  18.501  25.165  1.00  0.490          C  
ATOM   2136  O   LEU A 143      11.907  18.812  24.725  1.00  0.510          O  
ATOM   2137  CB  LEU A 143       9.592  16.916  23.540  1.00  0.720          C  
ATOM   2138  CG  LEU A 143       9.421  15.416  22.962  1.00  0.720          C  
ATOM   2139  CD1 LEU A 143       8.596  15.407  21.637  1.00  0.720          C  
ATOM   2140  CD2 LEU A 143      10.734  14.816  22.707  1.00  0.720          C  
ATOM   2141  H   LEU A 143       8.506  16.171  25.761  1.00  0.590          H  
ATOM   2142  HA  LEU A 143      11.196  16.442  24.885  1.00  0.620          H  
ATOM   2143 1HB  LEU A 143       8.598  17.343  23.619  1.00  0.860          H  
ATOM   2144 2HB  LEU A 143      10.151  17.497  22.808  1.00  0.860          H  
ATOM   2145  HG  LEU A 143       8.899  14.808  23.690  1.00  0.860          H  
ATOM   2146 1HD1 LEU A 143       8.488  14.390  21.277  1.00  0.860          H  
ATOM   2147 2HD1 LEU A 143       7.626  15.812  21.806  1.00  0.860          H  
ATOM   2148 3HD1 LEU A 143       9.103  15.997  20.887  1.00  0.860          H  
ATOM   2149 1HD2 LEU A 143      10.578  13.832  22.339  1.00  0.860          H  
ATOM   2150 2HD2 LEU A 143      11.239  15.413  21.973  1.00  0.860          H  
ATOM   2151 3HD2 LEU A 143      11.311  14.754  23.595  1.00  0.860          H  
ATOM   2152  N   PRO A 144      10.017  19.458  25.764  1.00  0.480          N  
ATOM   2153  CA  PRO A 144      10.452  20.820  26.046  1.00  0.480          C  
ATOM   2154  C   PRO A 144      11.722  20.862  26.847  1.00  0.440          C  
ATOM   2155  O   PRO A 144      12.581  21.695  26.589  1.00  0.470          O  
ATOM   2156  CB  PRO A 144       9.336  21.351  26.920  1.00  0.720          C  
ATOM   2157  CG  PRO A 144       8.182  20.586  26.533  1.00  0.720          C  
ATOM   2158  CD  PRO A 144       8.675  19.203  26.224  1.00  0.720          C  
ATOM   2159  HA  PRO A 144      10.550  21.383  25.105  1.00  0.580          H  
ATOM   2160 1HB  PRO A 144       9.589  21.216  27.972  1.00  0.860          H  
ATOM   2161 2HB  PRO A 144       9.215  22.434  26.756  1.00  0.860          H  
ATOM   2162 1HG  PRO A 144       7.539  20.605  27.388  1.00  0.860          H  
ATOM   2163 2HG  PRO A 144       7.654  21.012  25.743  1.00  0.860          H  
ATOM   2164 1HD  PRO A 144       8.686  18.678  27.142  1.00  0.860          H  
ATOM   2165 2HD  PRO A 144       8.060  18.728  25.463  1.00  0.860          H  
ATOM   2166  N   VAL A 145      11.856  19.888  27.760  1.00  0.410          N  
ATOM   2167  CA  VAL A 145      12.994  19.765  28.635  1.00  0.390          C  
ATOM   2168  C   VAL A 145      14.209  19.417  27.865  1.00  0.380          C  
ATOM   2169  O   VAL A 145      15.269  20.020  28.041  1.00  0.390          O  
ATOM   2170  CB  VAL A 145      12.733  18.749  29.732  1.00  0.550          C  
ATOM   2171  CG1 VAL A 145      13.986  18.495  30.488  1.00  0.550          C  
ATOM   2172  CG2 VAL A 145      11.650  19.296  30.671  1.00  0.550          C  
ATOM   2173  H   VAL A 145      11.101  19.221  27.896  1.00  0.490          H  
ATOM   2174  HA  VAL A 145      13.190  20.699  29.105  1.00  0.470          H  
ATOM   2175  HB  VAL A 145      12.408  17.814  29.285  1.00  0.660          H  
ATOM   2176 1HG1 VAL A 145      13.759  17.765  31.228  1.00  0.660          H  
ATOM   2177 2HG1 VAL A 145      14.751  18.114  29.840  1.00  0.660          H  
ATOM   2178 3HG1 VAL A 145      14.339  19.414  30.957  1.00  0.660          H  
ATOM   2179 1HG2 VAL A 145      11.457  18.572  31.465  1.00  0.660          H  
ATOM   2180 2HG2 VAL A 145      11.989  20.231  31.116  1.00  0.660          H  
ATOM   2181 3HG2 VAL A 145      10.732  19.473  30.114  1.00  0.660          H  
ATOM   2182  N   LEU A 146      14.085  18.457  26.978  1.00  0.370          N  
ATOM   2183  CA  LEU A 146      15.263  18.098  26.237  1.00  0.370          C  
ATOM   2184  C   LEU A 146      15.759  19.323  25.458  1.00  0.370          C  
ATOM   2185  O   LEU A 146      16.976  19.560  25.399  1.00  0.380          O  
ATOM   2186  CB  LEU A 146      14.939  16.933  25.312  1.00  0.520          C  
ATOM   2187  CG  LEU A 146      14.545  15.613  26.037  1.00  0.520          C  
ATOM   2188  CD1 LEU A 146      14.181  14.566  24.990  1.00  0.520          C  
ATOM   2189  CD2 LEU A 146      15.657  15.141  26.965  1.00  0.520          C  
ATOM   2190  H   LEU A 146      13.190  17.960  26.890  1.00  0.440          H  
ATOM   2191  HA  LEU A 146      16.053  17.828  26.930  1.00  0.440          H  
ATOM   2192 1HB  LEU A 146      14.101  17.227  24.674  1.00  0.620          H  
ATOM   2193 2HB  LEU A 146      15.803  16.736  24.674  1.00  0.620          H  
ATOM   2194  HG  LEU A 146      13.650  15.790  26.634  1.00  0.620          H  
ATOM   2195 1HD1 LEU A 146      13.868  13.651  25.486  1.00  0.620          H  
ATOM   2196 2HD1 LEU A 146      13.381  14.937  24.378  1.00  0.620          H  
ATOM   2197 3HD1 LEU A 146      15.049  14.357  24.363  1.00  0.620          H  
ATOM   2198 1HD2 LEU A 146      15.336  14.235  27.452  1.00  0.620          H  
ATOM   2199 2HD2 LEU A 146      16.557  14.947  26.384  1.00  0.620          H  
ATOM   2200 3HD2 LEU A 146      15.873  15.865  27.728  1.00  0.620          H  
ATOM   2201  N   ILE A 147      14.829  20.148  24.938  1.00  0.380          N  
ATOM   2202  CA  ILE A 147      15.255  21.348  24.220  1.00  0.430          C  
ATOM   2203  C   ILE A 147      15.878  22.353  25.222  1.00  0.450          C  
ATOM   2204  O   ILE A 147      16.934  22.930  24.945  1.00  0.490          O  
ATOM   2205  CB  ILE A 147      14.094  22.089  23.500  1.00  0.580          C  
ATOM   2206  CG1 ILE A 147      13.338  21.201  22.435  1.00  0.580          C  
ATOM   2207  CG2 ILE A 147      14.703  23.310  22.769  1.00  0.580          C  
ATOM   2208  CD1 ILE A 147      14.135  20.686  21.250  1.00  0.580          C  
ATOM   2209  H   ILE A 147      13.838  19.877  24.999  1.00  0.460          H  
ATOM   2210  HA  ILE A 147      16.015  21.072  23.492  1.00  0.520          H  
ATOM   2211  HB  ILE A 147      13.361  22.430  24.235  1.00  0.700          H  
ATOM   2212 1HG1 ILE A 147      12.928  20.339  22.956  1.00  0.700          H  
ATOM   2213 2HG1 ILE A 147      12.516  21.789  22.051  1.00  0.700          H  
ATOM   2214 1HG2 ILE A 147      13.915  23.862  22.271  1.00  0.700          H  
ATOM   2215 2HG2 ILE A 147      15.199  23.951  23.457  1.00  0.700          H  
ATOM   2216 3HG2 ILE A 147      15.432  22.982  22.041  1.00  0.700          H  
ATOM   2217 1HD1 ILE A 147      13.472  20.095  20.619  1.00  0.700          H  
ATOM   2218 2HD1 ILE A 147      14.536  21.503  20.661  1.00  0.700          H  
ATOM   2219 3HD1 ILE A 147      14.951  20.057  21.603  1.00  0.700          H  
ATOM   2220  N   PHE A 148      15.218  22.579  26.379  1.00  0.460          N  
ATOM   2221  CA  PHE A 148      15.671  23.556  27.380  1.00  0.500          C  
ATOM   2222  C   PHE A 148      17.105  23.286  27.811  1.00  0.480          C  
ATOM   2223  O   PHE A 148      17.935  24.208  27.831  1.00  0.570          O  
ATOM   2224  CB  PHE A 148      14.809  23.490  28.680  1.00  0.680          C  
ATOM   2225  CG  PHE A 148      13.320  23.947  28.593  1.00  0.680          C  
ATOM   2226  CD1 PHE A 148      12.291  23.271  29.242  1.00  0.680          C  
ATOM   2227  CD2 PHE A 148      12.969  24.999  27.892  1.00  0.680          C  
ATOM   2228  CE1 PHE A 148      10.997  23.644  29.126  1.00  0.680          C  
ATOM   2229  CE2 PHE A 148      11.661  25.379  27.775  1.00  0.680          C  
ATOM   2230  CZ  PHE A 148      10.683  24.697  28.380  1.00  0.680          C  
ATOM   2231  H   PHE A 148      14.343  22.086  26.551  1.00  0.550          H  
ATOM   2232  HA  PHE A 148      15.630  24.550  26.941  1.00  0.600          H  
ATOM   2233 1HB  PHE A 148      14.824  22.474  29.053  1.00  0.820          H  
ATOM   2234 2HB  PHE A 148      15.295  24.101  29.428  1.00  0.820          H  
ATOM   2235  HD1 PHE A 148      12.508  22.435  29.844  1.00  0.820          H  
ATOM   2236  HD2 PHE A 148      13.734  25.561  27.414  1.00  0.820          H  
ATOM   2237  HE1 PHE A 148      10.224  23.080  29.634  1.00  0.820          H  
ATOM   2238  HE2 PHE A 148      11.410  26.246  27.192  1.00  0.820          H  
ATOM   2239  HZ  PHE A 148       9.654  25.011  28.268  1.00  0.820          H  
ATOM   2240  N   GLU A 149      17.402  22.018  28.130  1.00  0.400          N  
ATOM   2241  CA  GLU A 149      18.733  21.641  28.577  1.00  0.400          C  
ATOM   2242  C   GLU A 149      19.748  21.730  27.469  1.00  0.430          C  
ATOM   2243  O   GLU A 149      20.840  22.259  27.684  1.00  0.470          O  
ATOM   2244  CB  GLU A 149      18.736  20.219  29.137  1.00  0.560          C  
ATOM   2245  CG  GLU A 149      20.051  19.795  29.891  1.00  0.560          C  
ATOM   2246  CD  GLU A 149      21.154  19.229  29.039  1.00  0.560          C  
ATOM   2247  OE1 GLU A 149      20.868  18.653  28.023  1.00  0.560          O  
ATOM   2248  OE2 GLU A 149      22.291  19.358  29.428  1.00  0.560          O  
ATOM   2249  H   GLU A 149      16.665  21.308  28.074  1.00  0.480          H  
ATOM   2250  HA  GLU A 149      19.035  22.329  29.363  1.00  0.480          H  
ATOM   2251 1HB  GLU A 149      17.894  20.107  29.821  1.00  0.670          H  
ATOM   2252 2HB  GLU A 149      18.574  19.516  28.318  1.00  0.670          H  
ATOM   2253 1HG  GLU A 149      20.450  20.666  30.408  1.00  0.670          H  
ATOM   2254 2HG  GLU A 149      19.796  19.064  30.640  1.00  0.670          H  
ATOM   2255  N   SER A 150      19.394  21.241  26.281  1.00  0.430          N  
ATOM   2256  CA  SER A 150      20.337  21.225  25.191  1.00  0.470          C  
ATOM   2257  C   SER A 150      20.765  22.632  24.821  1.00  0.470          C  
ATOM   2258  O   SER A 150      21.944  22.886  24.589  1.00  0.510          O  
ATOM   2259  CB  SER A 150      19.705  20.533  24.002  1.00  0.640          C  
ATOM   2260  OG  SER A 150      19.461  19.185  24.271  1.00  0.640          O  
ATOM   2261  H   SER A 150      18.485  20.802  26.143  1.00  0.520          H  
ATOM   2262  HA  SER A 150      21.215  20.661  25.508  1.00  0.560          H  
ATOM   2263 1HB  SER A 150      18.761  21.019  23.766  1.00  0.770          H  
ATOM   2264 2HB  SER A 150      20.351  20.628  23.138  1.00  0.770          H  
ATOM   2265  HG  SER A 150      18.592  19.162  24.732  1.00  0.770          H  
ATOM   2266  N   ALA A 151      19.818  23.574  24.777  1.00  0.430          N  
ATOM   2267  CA  ALA A 151      20.183  24.941  24.457  1.00  0.440          C  
ATOM   2268  C   ALA A 151      21.050  25.531  25.563  1.00  0.460          C  
ATOM   2269  O   ALA A 151      22.112  26.092  25.302  1.00  0.520          O  
ATOM   2270  CB  ALA A 151      18.928  25.771  24.252  1.00  0.610          C  
ATOM   2271  H   ALA A 151      18.837  23.327  24.946  1.00  0.520          H  
ATOM   2272  HA  ALA A 151      20.769  24.943  23.549  1.00  0.530          H  
ATOM   2273 1HB  ALA A 151      19.201  26.783  23.993  1.00  0.730          H  
ATOM   2274 2HB  ALA A 151      18.338  25.351  23.458  1.00  0.730          H  
ATOM   2275 3HB  ALA A 151      18.341  25.764  25.170  1.00  0.730          H  
ATOM   2276  N   PHE A 152      20.650  25.325  26.819  1.00  0.450          N  
ATOM   2277  CA  PHE A 152      21.363  25.883  27.960  1.00  0.470          C  
ATOM   2278  C   PHE A 152      22.821  25.413  28.005  1.00  0.510          C  
ATOM   2279  O   PHE A 152      23.741  26.192  28.253  1.00  0.590          O  
ATOM   2280  CB  PHE A 152      20.682  25.499  29.275  1.00  0.650          C  
ATOM   2281  CG  PHE A 152      21.275  26.217  30.433  1.00  0.650          C  
ATOM   2282  CD1 PHE A 152      20.798  27.480  30.751  1.00  0.650          C  
ATOM   2283  CD2 PHE A 152      22.323  25.700  31.168  1.00  0.650          C  
ATOM   2284  CE1 PHE A 152      21.343  28.200  31.770  1.00  0.650          C  
ATOM   2285  CE2 PHE A 152      22.871  26.440  32.186  1.00  0.650          C  
ATOM   2286  CZ  PHE A 152      22.383  27.682  32.487  1.00  0.650          C  
ATOM   2287  H   PHE A 152      19.777  24.822  27.002  1.00  0.540          H  
ATOM   2288  HA  PHE A 152      21.356  26.969  27.868  1.00  0.560          H  
ATOM   2289 1HB  PHE A 152      19.618  25.728  29.223  1.00  0.780          H  
ATOM   2290 2HB  PHE A 152      20.776  24.423  29.441  1.00  0.780          H  
ATOM   2291  HD1 PHE A 152      19.976  27.896  30.168  1.00  0.780          H  
ATOM   2292  HD2 PHE A 152      22.729  24.712  30.925  1.00  0.780          H  
ATOM   2293  HE1 PHE A 152      20.953  29.180  32.000  1.00  0.780          H  
ATOM   2294  HE2 PHE A 152      23.700  26.047  32.749  1.00  0.780          H  
ATOM   2295  HZ  PHE A 152      22.831  28.248  33.298  1.00  0.780          H  
ATOM   2296  N   ALA A 153      23.019  24.114  27.777  1.00  0.520          N  
ATOM   2297  CA  ALA A 153      24.307  23.434  27.867  1.00  0.570          C  
ATOM   2298  C   ALA A 153      25.236  23.668  26.678  1.00  0.600          C  
ATOM   2299  O   ALA A 153      26.369  23.177  26.676  1.00  0.880          O  
ATOM   2300  CB  ALA A 153      24.069  21.934  27.969  1.00  0.780          C  
ATOM   2301  H   ALA A 153      22.202  23.527  27.579  1.00  0.620          H  
ATOM   2302  HA  ALA A 153      24.807  23.792  28.766  1.00  0.680          H  
ATOM   2303 1HB  ALA A 153      25.016  21.413  28.073  1.00  0.930          H  
ATOM   2304 2HB  ALA A 153      23.436  21.717  28.832  1.00  0.930          H  
ATOM   2305 3HB  ALA A 153      23.564  21.591  27.058  1.00  0.930          H  
ATOM   2306  N   MET A 154      24.773  24.363  25.654  1.00  0.580          N  
ATOM   2307  CA  MET A 154      25.585  24.538  24.473  1.00  0.580          C  
ATOM   2308  C   MET A 154      26.601  25.663  24.553  1.00  0.580          C  
ATOM   2309  O   MET A 154      26.327  26.770  25.030  1.00  0.590          O  
ATOM   2310  CB  MET A 154      24.682  24.755  23.272  1.00  0.810          C  
ATOM   2311  CG  MET A 154      25.422  24.892  21.930  1.00  0.810          C  
ATOM   2312  SD  MET A 154      24.352  24.970  20.548  1.00  0.810          S  
ATOM   2313  CE  MET A 154      23.912  23.297  20.363  1.00  0.810          C  
ATOM   2314  H   MET A 154      23.842  24.796  25.690  1.00  0.700          H  
ATOM   2315  HA  MET A 154      26.139  23.616  24.316  1.00  0.700          H  
ATOM   2316 1HB  MET A 154      23.945  23.965  23.227  1.00  0.970          H  
ATOM   2317 2HB  MET A 154      24.135  25.671  23.441  1.00  0.970          H  
ATOM   2318 1HG  MET A 154      26.003  25.806  21.922  1.00  0.970          H  
ATOM   2319 2HG  MET A 154      26.100  24.049  21.796  1.00  0.970          H  
ATOM   2320 1HE  MET A 154      23.251  23.202  19.526  1.00  0.970          H  
ATOM   2321 2HE  MET A 154      24.806  22.698  20.193  1.00  0.970          H  
ATOM   2322 3HE  MET A 154      23.410  22.955  21.245  1.00  0.970          H  
ATOM   2323  N   ASP A 155      27.767  25.433  23.953  1.00  0.600          N  
ATOM   2324  CA  ASP A 155      28.739  26.499  23.824  1.00  0.630          C  
ATOM   2325  C   ASP A 155      28.244  27.414  22.739  1.00  0.610          C  
ATOM   2326  O   ASP A 155      28.578  27.239  21.561  1.00  0.630          O  
ATOM   2327  CB  ASP A 155      30.132  25.954  23.444  1.00  0.870          C  
ATOM   2328  CG  ASP A 155      31.240  27.067  23.282  1.00  0.870          C  
ATOM   2329  OD1 ASP A 155      30.895  28.227  23.188  1.00  0.870          O  
ATOM   2330  OD2 ASP A 155      32.413  26.745  23.159  1.00  0.870          O  
ATOM   2331  H   ASP A 155      27.985  24.509  23.610  1.00  0.720          H  
ATOM   2332  HA  ASP A 155      28.801  27.051  24.762  1.00  0.760          H  
ATOM   2333 1HB  ASP A 155      30.460  25.251  24.213  1.00  1.040          H  
ATOM   2334 2HB  ASP A 155      30.058  25.396  22.508  1.00  1.040          H  
ATOM   2335  N   VAL A 156      27.413  28.368  23.155  1.00  0.620          N  
ATOM   2336  CA  VAL A 156      26.771  29.286  22.248  1.00  0.630          C  
ATOM   2337  C   VAL A 156      27.787  30.137  21.505  1.00  0.650          C  
ATOM   2338  O   VAL A 156      27.542  30.503  20.365  1.00  0.660          O  
ATOM   2339  CB  VAL A 156      25.689  30.118  22.977  1.00  0.880          C  
ATOM   2340  CG1 VAL A 156      26.284  31.088  23.989  1.00  0.880          C  
ATOM   2341  CG2 VAL A 156      24.864  30.888  21.930  1.00  0.880          C  
ATOM   2342  H   VAL A 156      27.180  28.369  24.152  1.00  0.740          H  
ATOM   2343  HA  VAL A 156      26.229  28.691  21.519  1.00  0.760          H  
ATOM   2344  HB  VAL A 156      25.041  29.429  23.529  1.00  1.050          H  
ATOM   2345 1HG1 VAL A 156      25.473  31.608  24.485  1.00  1.050          H  
ATOM   2346 2HG1 VAL A 156      26.854  30.535  24.732  1.00  1.050          H  
ATOM   2347 3HG1 VAL A 156      26.928  31.808  23.497  1.00  1.050          H  
ATOM   2348 1HG2 VAL A 156      24.085  31.450  22.429  1.00  1.050          H  
ATOM   2349 2HG2 VAL A 156      25.488  31.563  21.401  1.00  1.050          H  
ATOM   2350 3HG2 VAL A 156      24.422  30.195  21.224  1.00  1.050          H  
ATOM   2351  N   HIS A 157      28.922  30.477  22.123  1.00  0.730          N  
ATOM   2352  CA  HIS A 157      29.904  31.277  21.406  1.00  0.780          C  
ATOM   2353  C   HIS A 157      30.420  30.513  20.189  1.00  0.720          C  
ATOM   2354  O   HIS A 157      30.369  31.022  19.059  1.00  0.740          O  
ATOM   2355  CB  HIS A 157      31.104  31.648  22.286  1.00  1.070          C  
ATOM   2356  CG  HIS A 157      32.107  32.561  21.587  1.00  1.070          C  
ATOM   2357  ND1 HIS A 157      31.925  33.928  21.490  1.00  1.070          N  
ATOM   2358  CD2 HIS A 157      33.269  32.288  20.932  1.00  1.070          C  
ATOM   2359  CE1 HIS A 157      32.940  34.463  20.821  1.00  1.070          C  
ATOM   2360  NE2 HIS A 157      33.769  33.491  20.456  1.00  1.070          N  
ATOM   2361  H   HIS A 157      29.093  30.177  23.078  1.00  0.880          H  
ATOM   2362  HA  HIS A 157      29.447  32.195  21.053  1.00  0.940          H  
ATOM   2363 1HB  HIS A 157      30.753  32.145  23.188  1.00  1.290          H  
ATOM   2364 2HB  HIS A 157      31.623  30.737  22.594  1.00  1.290          H  
ATOM   2365  HD1 HIS A 157      31.310  34.469  22.066  1.00  1.290          H  
ATOM   2366  HD2 HIS A 157      33.802  31.355  20.740  1.00  1.290          H  
ATOM   2367  HE1 HIS A 157      32.973  35.541  20.642  1.00  1.290          H  
ATOM   2368  N   THR A 158      30.898  29.277  20.411  1.00  0.690          N  
ATOM   2369  CA  THR A 158      31.437  28.489  19.302  1.00  0.680          C  
ATOM   2370  C   THR A 158      30.332  28.202  18.285  1.00  0.630          C  
ATOM   2371  O   THR A 158      30.557  28.295  17.074  1.00  0.670          O  
ATOM   2372  CB  THR A 158      32.107  27.162  19.744  1.00  0.960          C  
ATOM   2373  OG1 THR A 158      33.216  27.425  20.636  1.00  0.960          O  
ATOM   2374  CG2 THR A 158      32.674  26.466  18.500  1.00  0.960          C  
ATOM   2375  H   THR A 158      30.902  28.901  21.372  1.00  0.830          H  
ATOM   2376  HA  THR A 158      32.201  29.084  18.805  1.00  0.820          H  
ATOM   2377  HB  THR A 158      31.381  26.515  20.239  1.00  1.150          H  
ATOM   2378  HG1 THR A 158      32.888  27.479  21.567  1.00  1.150          H  
ATOM   2379 1HG2 THR A 158      33.161  25.542  18.800  1.00  1.150          H  
ATOM   2380 2HG2 THR A 158      31.884  26.237  17.798  1.00  1.150          H  
ATOM   2381 3HG2 THR A 158      33.401  27.116  18.019  1.00  1.150          H  
ATOM   2382  N   PHE A 159      29.145  27.834  18.775  1.00  0.560          N  
ATOM   2383  CA  PHE A 159      28.004  27.542  17.927  1.00  0.540          C  
ATOM   2384  C   PHE A 159      27.671  28.717  17.027  1.00  0.560          C  
ATOM   2385  O   PHE A 159      27.467  28.528  15.835  1.00  0.580          O  
ATOM   2386  CB  PHE A 159      26.820  27.135  18.773  1.00  0.760          C  
ATOM   2387  CG  PHE A 159      25.556  26.890  18.043  1.00  0.760          C  
ATOM   2388  CD1 PHE A 159      25.378  25.745  17.274  1.00  0.760          C  
ATOM   2389  CD2 PHE A 159      24.503  27.773  18.175  1.00  0.760          C  
ATOM   2390  CE1 PHE A 159      24.176  25.512  16.653  1.00  0.760          C  
ATOM   2391  CE2 PHE A 159      23.310  27.521  17.552  1.00  0.760          C  
ATOM   2392  CZ  PHE A 159      23.154  26.391  16.795  1.00  0.760          C  
ATOM   2393  H   PHE A 159      29.024  27.736  19.788  1.00  0.670          H  
ATOM   2394  HA  PHE A 159      28.261  26.702  17.289  1.00  0.650          H  
ATOM   2395 1HB  PHE A 159      27.074  26.240  19.339  1.00  0.920          H  
ATOM   2396 2HB  PHE A 159      26.639  27.912  19.486  1.00  0.920          H  
ATOM   2397  HD1 PHE A 159      26.197  25.034  17.176  1.00  0.920          H  
ATOM   2398  HD2 PHE A 159      24.629  28.669  18.789  1.00  0.920          H  
ATOM   2399  HE1 PHE A 159      24.031  24.630  16.060  1.00  0.920          H  
ATOM   2400  HE2 PHE A 159      22.482  28.217  17.655  1.00  0.920          H  
ATOM   2401  HZ  PHE A 159      22.212  26.197  16.309  1.00  0.920          H  
ATOM   2402  N   MET A 160      27.578  29.935  17.576  1.00  0.610          N  
ATOM   2403  CA  MET A 160      27.302  31.089  16.735  1.00  0.690          C  
ATOM   2404  C   MET A 160      28.379  31.245  15.661  1.00  0.740          C  
ATOM   2405  O   MET A 160      28.063  31.407  14.483  1.00  0.780          O  
ATOM   2406  CB  MET A 160      27.229  32.357  17.582  1.00  0.930          C  
ATOM   2407  CG  MET A 160      25.977  32.474  18.439  1.00  0.930          C  
ATOM   2408  SD  MET A 160      25.833  34.068  19.302  1.00  0.930          S  
ATOM   2409  CE  MET A 160      27.162  33.981  20.540  1.00  0.930          C  
ATOM   2410  H   MET A 160      27.702  30.063  18.583  1.00  0.730          H  
ATOM   2411  HA  MET A 160      26.343  30.944  16.255  1.00  0.830          H  
ATOM   2412 1HB  MET A 160      28.087  32.362  18.254  1.00  1.120          H  
ATOM   2413 2HB  MET A 160      27.305  33.236  16.943  1.00  1.120          H  
ATOM   2414 1HG  MET A 160      25.115  32.373  17.781  1.00  1.120          H  
ATOM   2415 2HG  MET A 160      25.925  31.682  19.147  1.00  1.120          H  
ATOM   2416 1HE  MET A 160      27.168  34.874  21.140  1.00  1.120          H  
ATOM   2417 2HE  MET A 160      27.018  33.130  21.183  1.00  1.120          H  
ATOM   2418 3HE  MET A 160      28.119  33.890  20.034  1.00  1.120          H  
ATOM   2419  N   ARG A 161      29.653  31.105  16.039  1.00  0.750          N  
ATOM   2420  CA  ARG A 161      30.759  31.249  15.092  1.00  0.820          C  
ATOM   2421  C   ARG A 161      30.641  30.310  13.891  1.00  0.830          C  
ATOM   2422  O   ARG A 161      30.857  30.718  12.746  1.00  0.910          O  
ATOM   2423  CB  ARG A 161      32.078  31.002  15.816  1.00  1.120          C  
ATOM   2424  CG  ARG A 161      33.337  31.180  14.996  1.00  1.120          C  
ATOM   2425  CD  ARG A 161      34.565  30.960  15.830  1.00  1.120          C  
ATOM   2426  NE  ARG A 161      34.691  31.977  16.874  1.00  1.120          N  
ATOM   2427  CZ  ARG A 161      35.168  33.231  16.675  1.00  1.120          C  
ATOM   2428  NH1 ARG A 161      35.565  33.628  15.497  1.00  1.120          N  
ATOM   2429  NH2 ARG A 161      35.214  34.109  17.646  1.00  1.120          N  
ATOM   2430  H   ARG A 161      29.867  30.949  17.030  1.00  0.900          H  
ATOM   2431  HA  ARG A 161      30.754  32.270  14.720  1.00  0.980          H  
ATOM   2432 1HB  ARG A 161      32.132  31.650  16.688  1.00  1.340          H  
ATOM   2433 2HB  ARG A 161      32.098  29.985  16.180  1.00  1.340          H  
ATOM   2434 1HG  ARG A 161      33.348  30.451  14.186  1.00  1.340          H  
ATOM   2435 2HG  ARG A 161      33.356  32.183  14.575  1.00  1.340          H  
ATOM   2436 1HD  ARG A 161      34.488  29.986  16.316  1.00  1.340          H  
ATOM   2437 2HD  ARG A 161      35.444  30.978  15.214  1.00  1.340          H  
ATOM   2438  HE  ARG A 161      34.380  31.735  17.812  1.00  1.340          H  
ATOM   2439 1HH1 ARG A 161      35.545  33.011  14.702  1.00  1.340          H  
ATOM   2440 2HH1 ARG A 161      35.864  34.616  15.388  1.00  1.340          H  
ATOM   2441 1HH2 ARG A 161      34.873  33.873  18.599  1.00  1.340          H  
ATOM   2442 2HH2 ARG A 161      35.540  35.057  17.392  1.00  1.340          H  
ATOM   2443  N   SER A 162      30.271  29.063  14.158  1.00  0.760          N  
ATOM   2444  CA  SER A 162      30.112  28.014  13.155  1.00  0.770          C  
ATOM   2445  C   SER A 162      28.657  27.754  12.737  1.00  0.710          C  
ATOM   2446  O   SER A 162      28.398  26.786  12.006  1.00  0.680          O  
ATOM   2447  CB  SER A 162      30.700  26.708  13.682  1.00  1.070          C  
ATOM   2448  OG  SER A 162      32.092  26.792  13.875  1.00  1.070          O  
ATOM   2449  H   SER A 162      30.164  28.804  15.147  1.00  0.910          H  
ATOM   2450  HA  SER A 162      30.671  28.314  12.269  1.00  0.920          H  
ATOM   2451 1HB  SER A 162      30.218  26.473  14.632  1.00  1.290          H  
ATOM   2452 2HB  SER A 162      30.471  25.899  12.990  1.00  1.290          H  
ATOM   2453  HG  SER A 162      32.367  25.928  14.191  1.00  1.290          H  
ATOM   2454  N   PHE A 163      27.724  28.604  13.172  1.00  0.740          N  
ATOM   2455  CA  PHE A 163      26.284  28.401  13.009  1.00  0.740          C  
ATOM   2456  C   PHE A 163      25.842  28.018  11.620  1.00  0.740          C  
ATOM   2457  O   PHE A 163      25.060  27.075  11.465  1.00  0.710          O  
ATOM   2458  CB  PHE A 163      25.553  29.681  13.390  1.00  1.040          C  
ATOM   2459  CG  PHE A 163      24.077  29.625  13.333  1.00  1.040          C  
ATOM   2460  CD1 PHE A 163      23.410  29.066  14.387  1.00  1.040          C  
ATOM   2461  CD2 PHE A 163      23.347  30.136  12.273  1.00  1.040          C  
ATOM   2462  CE1 PHE A 163      22.037  29.005  14.419  1.00  1.040          C  
ATOM   2463  CE2 PHE A 163      21.966  30.076  12.296  1.00  1.040          C  
ATOM   2464  CZ  PHE A 163      21.313  29.512  13.376  1.00  1.040          C  
ATOM   2465  H   PHE A 163      28.021  29.436  13.695  1.00  0.890          H  
ATOM   2466  HA  PHE A 163      25.985  27.609  13.698  1.00  0.890          H  
ATOM   2467 1HB  PHE A 163      25.824  29.924  14.388  1.00  1.240          H  
ATOM   2468 2HB  PHE A 163      25.897  30.502  12.760  1.00  1.240          H  
ATOM   2469  HD1 PHE A 163      24.002  28.675  15.207  1.00  1.240          H  
ATOM   2470  HD2 PHE A 163      23.867  30.587  11.422  1.00  1.240          H  
ATOM   2471  HE1 PHE A 163      21.527  28.556  15.266  1.00  1.240          H  
ATOM   2472  HE2 PHE A 163      21.385  30.464  11.463  1.00  1.240          H  
ATOM   2473  HZ  PHE A 163      20.225  29.463  13.391  1.00  1.240          H  
ATOM   2474  N   SER A 164      26.313  28.738  10.604  1.00  0.810          N  
ATOM   2475  CA  SER A 164      25.887  28.452   9.246  1.00  0.840          C  
ATOM   2476  C   SER A 164      26.413  27.116   8.695  1.00  0.720          C  
ATOM   2477  O   SER A 164      25.814  26.552   7.770  1.00  0.680          O  
ATOM   2478  CB  SER A 164      26.276  29.590   8.332  1.00  1.160          C  
ATOM   2479  OG  SER A 164      27.657  29.687   8.189  1.00  1.160          O  
ATOM   2480  H   SER A 164      26.970  29.492  10.769  1.00  0.970          H  
ATOM   2481  HA  SER A 164      24.798  28.405   9.249  1.00  1.010          H  
ATOM   2482 1HB  SER A 164      25.822  29.441   7.364  1.00  1.400          H  
ATOM   2483 2HB  SER A 164      25.888  30.533   8.727  1.00  1.400          H  
ATOM   2484  HG  SER A 164      27.786  30.366   7.481  1.00  1.400          H  
ATOM   2485  N   GLN A 165      27.482  26.550   9.284  1.00  0.710          N  
ATOM   2486  CA  GLN A 165      27.965  25.267   8.792  1.00  0.640          C  
ATOM   2487  C   GLN A 165      27.093  24.202   9.400  1.00  0.590          C  
ATOM   2488  O   GLN A 165      26.719  23.214   8.745  1.00  0.580          O  
ATOM   2489  CB  GLN A 165      29.428  24.979   9.144  1.00  0.920          C  
ATOM   2490  CG  GLN A 165      29.921  23.668   8.507  1.00  0.920          C  
ATOM   2491  CD  GLN A 165      31.354  23.324   8.718  1.00  0.920          C  
ATOM   2492  OE1 GLN A 165      32.092  23.927   9.515  1.00  0.920          O  
ATOM   2493  NE2 GLN A 165      31.788  22.308   7.992  1.00  0.920          N  
ATOM   2494  H   GLN A 165      27.957  26.992  10.072  1.00  0.850          H  
ATOM   2495  HA  GLN A 165      27.847  25.237   7.723  1.00  0.770          H  
ATOM   2496 1HB  GLN A 165      30.040  25.784   8.801  1.00  1.110          H  
ATOM   2497 2HB  GLN A 165      29.541  24.913  10.229  1.00  1.110          H  
ATOM   2498 1HG  GLN A 165      29.321  22.836   8.875  1.00  1.110          H  
ATOM   2499 2HG  GLN A 165      29.801  23.764   7.464  1.00  1.110          H  
ATOM   2500 1HE2 GLN A 165      32.740  22.010   8.074  1.00  1.110          H  
ATOM   2501 2HE2 GLN A 165      31.170  21.843   7.353  1.00  1.110          H  
ATOM   2502  N   VAL A 166      26.765  24.432  10.671  1.00  0.590          N  
ATOM   2503  CA  VAL A 166      25.976  23.493  11.422  1.00  0.570          C  
ATOM   2504  C   VAL A 166      24.598  23.433  10.795  1.00  0.550          C  
ATOM   2505  O   VAL A 166      24.075  22.349  10.578  1.00  0.520          O  
ATOM   2506  CB  VAL A 166      25.747  23.934  12.883  1.00  0.810          C  
ATOM   2507  CG1 VAL A 166      24.812  22.917  13.537  1.00  0.810          C  
ATOM   2508  CG2 VAL A 166      27.060  24.119  13.647  1.00  0.810          C  
ATOM   2509  H   VAL A 166      27.142  25.274  11.116  1.00  0.710          H  
ATOM   2510  HA  VAL A 166      26.444  22.510  11.383  1.00  0.680          H  
ATOM   2511  HB  VAL A 166      25.216  24.888  12.883  1.00  0.970          H  
ATOM   2512 1HG1 VAL A 166      24.600  23.237  14.515  1.00  0.970          H  
ATOM   2513 2HG1 VAL A 166      23.890  22.832  13.002  1.00  0.970          H  
ATOM   2514 3HG1 VAL A 166      25.295  21.932  13.563  1.00  0.970          H  
ATOM   2515 1HG2 VAL A 166      26.848  24.438  14.667  1.00  0.970          H  
ATOM   2516 2HG2 VAL A 166      27.600  23.240  13.665  1.00  0.970          H  
ATOM   2517 3HG2 VAL A 166      27.654  24.861  13.165  1.00  0.970          H  
ATOM   2518  N   CYS A 167      24.011  24.602  10.510  1.00  0.580          N  
ATOM   2519  CA  CYS A 167      22.668  24.673   9.964  1.00  0.600          C  
ATOM   2520  C   CYS A 167      22.516  24.002   8.624  1.00  0.580          C  
ATOM   2521  O   CYS A 167      21.526  23.299   8.410  1.00  0.570          O  
ATOM   2522  CB  CYS A 167      22.217  26.106   9.848  1.00  0.830          C  
ATOM   2523  SG  CYS A 167      21.928  26.812  11.417  1.00  0.830          S  
ATOM   2524  H   CYS A 167      24.509  25.468  10.727  1.00  0.700          H  
ATOM   2525  HA  CYS A 167      22.001  24.186  10.670  1.00  0.720          H  
ATOM   2526 1HB  CYS A 167      22.978  26.695   9.339  1.00  1.000          H  
ATOM   2527 2HB  CYS A 167      21.299  26.161   9.267  1.00  1.000          H  
ATOM   2528  HG  CYS A 167      23.237  27.073  11.689  1.00  1.000          H  
ATOM   2529  N   ILE A 168      23.480  24.134   7.717  1.00  0.600          N  
ATOM   2530  CA  ILE A 168      23.245  23.426   6.476  1.00  0.670          C  
ATOM   2531  C   ILE A 168      23.200  21.933   6.735  1.00  0.650          C  
ATOM   2532  O   ILE A 168      22.215  21.270   6.389  1.00  0.680          O  
ATOM   2533  CB  ILE A 168      24.333  23.695   5.431  1.00  0.910          C  
ATOM   2534  CG1 ILE A 168      24.361  25.145   4.978  1.00  0.910          C  
ATOM   2535  CG2 ILE A 168      24.158  22.773   4.245  1.00  0.910          C  
ATOM   2536  CD1 ILE A 168      23.141  25.679   4.227  1.00  0.910          C  
ATOM   2537  H   ILE A 168      24.296  24.743   7.861  1.00  0.720          H  
ATOM   2538  HA  ILE A 168      22.290  23.726   6.077  1.00  0.800          H  
ATOM   2539  HB  ILE A 168      25.293  23.502   5.889  1.00  1.090          H  
ATOM   2540 1HG1 ILE A 168      24.503  25.770   5.848  1.00  1.090          H  
ATOM   2541 2HG1 ILE A 168      25.212  25.236   4.353  1.00  1.090          H  
ATOM   2542 1HG2 ILE A 168      24.958  22.948   3.525  1.00  1.090          H  
ATOM   2543 2HG2 ILE A 168      24.200  21.755   4.573  1.00  1.090          H  
ATOM   2544 3HG2 ILE A 168      23.200  22.947   3.775  1.00  1.090          H  
ATOM   2545 1HD1 ILE A 168      23.316  26.726   3.962  1.00  1.090          H  
ATOM   2546 2HD1 ILE A 168      22.962  25.120   3.315  1.00  1.090          H  
ATOM   2547 3HD1 ILE A 168      22.278  25.627   4.852  1.00  1.090          H  
ATOM   2548  N   LEU A 169      24.208  21.397   7.423  1.00  0.660          N  
ATOM   2549  CA  LEU A 169      24.199  19.960   7.649  1.00  0.700          C  
ATOM   2550  C   LEU A 169      23.004  19.514   8.487  1.00  0.660          C  
ATOM   2551  O   LEU A 169      22.449  18.437   8.253  1.00  0.770          O  
ATOM   2552  CB  LEU A 169      25.511  19.528   8.320  1.00  0.960          C  
ATOM   2553  CG  LEU A 169      26.801  19.633   7.441  1.00  0.960          C  
ATOM   2554  CD1 LEU A 169      28.013  19.378   8.315  1.00  0.960          C  
ATOM   2555  CD2 LEU A 169      26.756  18.614   6.254  1.00  0.960          C  
ATOM   2556  H   LEU A 169      24.994  21.976   7.749  1.00  0.790          H  
ATOM   2557  HA  LEU A 169      24.110  19.470   6.685  1.00  0.840          H  
ATOM   2558 1HB  LEU A 169      25.659  20.165   9.200  1.00  1.160          H  
ATOM   2559 2HB  LEU A 169      25.409  18.495   8.666  1.00  1.160          H  
ATOM   2560  HG  LEU A 169      26.878  20.623   7.059  1.00  1.160          H  
ATOM   2561 1HD1 LEU A 169      28.923  19.472   7.726  1.00  1.160          H  
ATOM   2562 2HD1 LEU A 169      28.027  20.114   9.119  1.00  1.160          H  
ATOM   2563 3HD1 LEU A 169      27.952  18.378   8.732  1.00  1.160          H  
ATOM   2564 1HD2 LEU A 169      27.668  18.704   5.660  1.00  1.160          H  
ATOM   2565 2HD2 LEU A 169      26.682  17.608   6.648  1.00  1.160          H  
ATOM   2566 3HD2 LEU A 169      25.909  18.804   5.611  1.00  1.160          H  
ATOM   2567  N   ALA A 170      22.611  20.336   9.462  1.00  0.540          N  
ATOM   2568  CA  ALA A 170      21.507  20.023  10.344  1.00  0.520          C  
ATOM   2569  C   ALA A 170      20.141  20.191   9.701  1.00  0.570          C  
ATOM   2570  O   ALA A 170      19.427  19.218   9.512  1.00  0.770          O  
ATOM   2571  CB  ALA A 170      21.554  20.936  11.572  1.00  0.740          C  
ATOM   2572  H   ALA A 170      23.120  21.200   9.614  1.00  0.650          H  
ATOM   2573  HA  ALA A 170      21.613  18.984  10.649  1.00  0.620          H  
ATOM   2574 1HB  ALA A 170      20.747  20.680  12.253  1.00  0.880          H  
ATOM   2575 2HB  ALA A 170      22.500  20.837  12.075  1.00  0.880          H  
ATOM   2576 3HB  ALA A 170      21.443  21.959  11.257  1.00  0.880          H  
ATOM   2577  N   LEU A 171      19.799  21.410   9.307  1.00  0.560          N  
ATOM   2578  CA  LEU A 171      18.451  21.756   8.895  1.00  0.660          C  
ATOM   2579  C   LEU A 171      18.167  21.575   7.422  1.00  0.650          C  
ATOM   2580  O   LEU A 171      17.047  21.214   7.041  1.00  0.660          O  
ATOM   2581  CB  LEU A 171      18.227  23.209   9.304  1.00  0.880          C  
ATOM   2582  CG  LEU A 171      18.321  23.495  10.840  1.00  0.880          C  
ATOM   2583  CD1 LEU A 171      18.277  24.987  11.062  1.00  0.880          C  
ATOM   2584  CD2 LEU A 171      17.154  22.802  11.580  1.00  0.880          C  
ATOM   2585  H   LEU A 171      20.482  22.155   9.341  1.00  0.670          H  
ATOM   2586  HA  LEU A 171      17.765  21.118   9.436  1.00  0.790          H  
ATOM   2587 1HB  LEU A 171      18.977  23.823   8.804  1.00  1.060          H  
ATOM   2588 2HB  LEU A 171      17.242  23.523   8.954  1.00  1.060          H  
ATOM   2589  HG  LEU A 171      19.266  23.126  11.231  1.00  1.060          H  
ATOM   2590 1HD1 LEU A 171      18.353  25.196  12.121  1.00  1.060          H  
ATOM   2591 2HD1 LEU A 171      19.113  25.454  10.545  1.00  1.060          H  
ATOM   2592 3HD1 LEU A 171      17.343  25.390  10.682  1.00  1.060          H  
ATOM   2593 1HD2 LEU A 171      17.197  23.013  12.638  1.00  1.060          H  
ATOM   2594 2HD2 LEU A 171      16.216  23.182  11.183  1.00  1.060          H  
ATOM   2595 3HD2 LEU A 171      17.192  21.724  11.447  1.00  1.060          H  
ATOM   2596  N   PHE A 172      19.146  21.847   6.567  1.00  0.690          N  
ATOM   2597  CA  PHE A 172      18.882  21.677   5.149  1.00  0.800          C  
ATOM   2598  C   PHE A 172      18.934  20.170   4.940  1.00  0.680          C  
ATOM   2599  O   PHE A 172      18.078  19.572   4.274  1.00  0.710          O  
ATOM   2600  CB  PHE A 172      19.861  22.494   4.318  1.00  1.080          C  
ATOM   2601  CG  PHE A 172      19.566  23.995   4.364  1.00  1.080          C  
ATOM   2602  CD1 PHE A 172      19.749  24.760   5.534  1.00  1.080          C  
ATOM   2603  CD2 PHE A 172      19.125  24.649   3.227  1.00  1.080          C  
ATOM   2604  CE1 PHE A 172      19.483  26.111   5.545  1.00  1.080          C  
ATOM   2605  CE2 PHE A 172      18.864  26.010   3.241  1.00  1.080          C  
ATOM   2606  CZ  PHE A 172      19.041  26.737   4.399  1.00  1.080          C  
ATOM   2607  H   PHE A 172      20.079  22.134   6.899  1.00  0.830          H  
ATOM   2608  HA  PHE A 172      17.874  22.023   4.920  1.00  0.960          H  
ATOM   2609 1HB  PHE A 172      20.873  22.318   4.634  1.00  1.290          H  
ATOM   2610 2HB  PHE A 172      19.779  22.186   3.298  1.00  1.290          H  
ATOM   2611  HD1 PHE A 172      20.099  24.290   6.446  1.00  1.290          H  
ATOM   2612  HD2 PHE A 172      18.983  24.082   2.307  1.00  1.290          H  
ATOM   2613  HE1 PHE A 172      19.625  26.684   6.461  1.00  1.290          H  
ATOM   2614  HE2 PHE A 172      18.517  26.509   2.336  1.00  1.290          H  
ATOM   2615  HZ  PHE A 172      18.832  27.807   4.406  1.00  1.290          H  
ATOM   2616  N   GLY A 173      19.899  19.564   5.631  1.00  0.620          N  
ATOM   2617  CA  GLY A 173      20.102  18.133   5.680  1.00  0.650          C  
ATOM   2618  C   GLY A 173      18.834  17.434   6.152  1.00  0.550          C  
ATOM   2619  O   GLY A 173      18.328  16.548   5.461  1.00  0.610          O  
ATOM   2620  H   GLY A 173      20.582  20.167   6.091  1.00  0.740          H  
ATOM   2621 1HA  GLY A 173      20.378  17.769   4.707  1.00  0.780          H  
ATOM   2622 2HA  GLY A 173      20.927  17.909   6.356  1.00  0.780          H  
ATOM   2623  N   LEU A 174      18.297  17.851   7.306  1.00  0.510          N  
ATOM   2624  CA  LEU A 174      17.090  17.281   7.886  1.00  0.560          C  
ATOM   2625  C   LEU A 174      15.893  17.295   6.950  1.00  0.520          C  
ATOM   2626  O   LEU A 174      15.206  16.275   6.823  1.00  0.590          O  
ATOM   2627  CB  LEU A 174      16.746  18.070   9.152  1.00  0.760          C  
ATOM   2628  CG  LEU A 174      15.503  17.746   9.897  1.00  0.760          C  
ATOM   2629  CD1 LEU A 174      15.550  16.388  10.414  1.00  0.760          C  
ATOM   2630  CD2 LEU A 174      15.371  18.714  11.001  1.00  0.760          C  
ATOM   2631  H   LEU A 174      18.776  18.560   7.866  1.00  0.610          H  
ATOM   2632  HA  LEU A 174      17.315  16.253   8.151  1.00  0.670          H  
ATOM   2633 1HB  LEU A 174      17.547  17.912   9.859  1.00  0.920          H  
ATOM   2634 2HB  LEU A 174      16.715  19.122   8.897  1.00  0.920          H  
ATOM   2635  HG  LEU A 174      14.662  17.824   9.237  1.00  0.920          H  
ATOM   2636 1HD1 LEU A 174      14.631  16.173  10.956  1.00  0.920          H  
ATOM   2637 2HD1 LEU A 174      15.649  15.713   9.581  1.00  0.920          H  
ATOM   2638 3HD1 LEU A 174      16.400  16.274  11.085  1.00  0.920          H  
ATOM   2639 1HD2 LEU A 174      14.470  18.514  11.549  1.00  0.920          H  
ATOM   2640 2HD2 LEU A 174      16.220  18.632  11.660  1.00  0.920          H  
ATOM   2641 3HD2 LEU A 174      15.339  19.708  10.579  1.00  0.920          H  
ATOM   2642  N   VAL A 175      15.620  18.424   6.296  1.00  0.500          N  
ATOM   2643  CA  VAL A 175      14.476  18.466   5.397  1.00  0.600          C  
ATOM   2644  C   VAL A 175      14.645  17.479   4.233  1.00  0.560          C  
ATOM   2645  O   VAL A 175      13.692  16.767   3.881  1.00  0.600          O  
ATOM   2646  CB  VAL A 175      14.226  19.902   4.897  1.00  0.800          C  
ATOM   2647  CG1 VAL A 175      13.152  19.911   3.787  1.00  0.800          C  
ATOM   2648  CG2 VAL A 175      13.761  20.763   6.099  1.00  0.800          C  
ATOM   2649  H   VAL A 175      16.196  19.261   6.454  1.00  0.600          H  
ATOM   2650  HA  VAL A 175      13.596  18.168   5.965  1.00  0.720          H  
ATOM   2651  HB  VAL A 175      15.156  20.310   4.485  1.00  0.960          H  
ATOM   2652 1HG1 VAL A 175      12.987  20.935   3.455  1.00  0.960          H  
ATOM   2653 2HG1 VAL A 175      13.477  19.313   2.936  1.00  0.960          H  
ATOM   2654 3HG1 VAL A 175      12.220  19.503   4.179  1.00  0.960          H  
ATOM   2655 1HG2 VAL A 175      13.588  21.787   5.775  1.00  0.960          H  
ATOM   2656 2HG2 VAL A 175      12.838  20.352   6.504  1.00  0.960          H  
ATOM   2657 3HG2 VAL A 175      14.527  20.756   6.874  1.00  0.960          H  
ATOM   2658  N   VAL A 176      15.841  17.431   3.633  1.00  0.550          N  
ATOM   2659  CA  VAL A 176      16.078  16.489   2.546  1.00  0.610          C  
ATOM   2660  C   VAL A 176      15.941  15.056   3.040  1.00  0.560          C  
ATOM   2661  O   VAL A 176      15.343  14.215   2.357  1.00  0.600          O  
ATOM   2662  CB  VAL A 176      17.475  16.687   1.919  1.00  0.830          C  
ATOM   2663  CG1 VAL A 176      17.795  15.553   0.921  1.00  0.830          C  
ATOM   2664  CG2 VAL A 176      17.506  18.016   1.201  1.00  0.830          C  
ATOM   2665  H   VAL A 176      16.587  18.068   3.943  1.00  0.660          H  
ATOM   2666  HA  VAL A 176      15.327  16.661   1.776  1.00  0.730          H  
ATOM   2667  HB  VAL A 176      18.230  16.669   2.709  1.00  1.000          H  
ATOM   2668 1HG1 VAL A 176      18.783  15.715   0.496  1.00  1.000          H  
ATOM   2669 2HG1 VAL A 176      17.782  14.597   1.427  1.00  1.000          H  
ATOM   2670 3HG1 VAL A 176      17.052  15.544   0.123  1.00  1.000          H  
ATOM   2671 1HG2 VAL A 176      18.481  18.163   0.757  1.00  1.000          H  
ATOM   2672 2HG2 VAL A 176      16.750  18.022   0.419  1.00  1.000          H  
ATOM   2673 3HG2 VAL A 176      17.299  18.819   1.909  1.00  1.000          H  
ATOM   2674  N   ALA A 177      16.521  14.762   4.207  1.00  0.510          N  
ATOM   2675  CA  ALA A 177      16.467  13.429   4.761  1.00  0.530          C  
ATOM   2676  C   ALA A 177      15.030  12.982   4.992  1.00  0.520          C  
ATOM   2677  O   ALA A 177      14.698  11.831   4.703  1.00  0.550          O  
ATOM   2678  CB  ALA A 177      17.240  13.384   6.064  1.00  0.730          C  
ATOM   2679  H   ALA A 177      17.031  15.490   4.713  1.00  0.610          H  
ATOM   2680  HA  ALA A 177      16.923  12.753   4.045  1.00  0.640          H  
ATOM   2681 1HB  ALA A 177      17.223  12.375   6.467  1.00  0.880          H  
ATOM   2682 2HB  ALA A 177      18.270  13.690   5.885  1.00  0.880          H  
ATOM   2683 3HB  ALA A 177      16.781  14.069   6.773  1.00  0.880          H  
ATOM   2684  N   SER A 178      14.162  13.889   5.457  1.00  0.500          N  
ATOM   2685  CA  SER A 178      12.754  13.574   5.695  1.00  0.530          C  
ATOM   2686  C   SER A 178      12.068  13.118   4.410  1.00  0.560          C  
ATOM   2687  O   SER A 178      11.380  12.084   4.392  1.00  0.600          O  
ATOM   2688  CB  SER A 178      12.056  14.788   6.280  1.00  0.730          C  
ATOM   2689  OG  SER A 178      10.692  14.559   6.492  1.00  0.730          O  
ATOM   2690  H   SER A 178      14.512  14.814   5.732  1.00  0.600          H  
ATOM   2691  HA  SER A 178      12.704  12.763   6.421  1.00  0.640          H  
ATOM   2692 1HB  SER A 178      12.533  15.045   7.229  1.00  0.880          H  
ATOM   2693 2HB  SER A 178      12.186  15.641   5.618  1.00  0.880          H  
ATOM   2694  HG  SER A 178      10.396  15.315   6.998  1.00  0.880          H  
ATOM   2695  N   VAL A 179      12.295  13.852   3.317  1.00  0.580          N  
ATOM   2696  CA  VAL A 179      11.693  13.484   2.040  1.00  0.620          C  
ATOM   2697  C   VAL A 179      12.231  12.151   1.532  1.00  0.620          C  
ATOM   2698  O   VAL A 179      11.459  11.286   1.099  1.00  0.640          O  
ATOM   2699  CB  VAL A 179      11.945  14.568   0.978  1.00  0.850          C  
ATOM   2700  CG1 VAL A 179      11.450  14.078  -0.405  1.00  0.850          C  
ATOM   2701  CG2 VAL A 179      11.237  15.853   1.390  1.00  0.850          C  
ATOM   2702  H   VAL A 179      12.857  14.709   3.415  1.00  0.700          H  
ATOM   2703  HA  VAL A 179      10.623  13.377   2.179  1.00  0.740          H  
ATOM   2704  HB  VAL A 179      13.021  14.755   0.905  1.00  1.020          H  
ATOM   2705 1HG1 VAL A 179      11.641  14.853  -1.146  1.00  1.020          H  
ATOM   2706 2HG1 VAL A 179      11.971  13.170  -0.707  1.00  1.020          H  
ATOM   2707 3HG1 VAL A 179      10.378  13.878  -0.356  1.00  1.020          H  
ATOM   2708 1HG2 VAL A 179      11.425  16.626   0.647  1.00  1.020          H  
ATOM   2709 2HG2 VAL A 179      10.166  15.670   1.460  1.00  1.020          H  
ATOM   2710 3HG2 VAL A 179      11.612  16.185   2.358  1.00  1.020          H  
ATOM   2711  N   LEU A 180      13.556  11.974   1.570  1.00  0.620          N  
ATOM   2712  CA  LEU A 180      14.133  10.728   1.091  1.00  0.670          C  
ATOM   2713  C   LEU A 180      13.654   9.560   1.926  1.00  0.670          C  
ATOM   2714  O   LEU A 180      13.404   8.474   1.393  1.00  0.730          O  
ATOM   2715  CB  LEU A 180      15.666  10.776   1.143  1.00  0.920          C  
ATOM   2716  CG  LEU A 180      16.393  11.718   0.153  1.00  0.920          C  
ATOM   2717  CD1 LEU A 180      17.862  11.763   0.536  1.00  0.920          C  
ATOM   2718  CD2 LEU A 180      16.239  11.211  -1.280  1.00  0.920          C  
ATOM   2719  H   LEU A 180      14.161  12.723   1.926  1.00  0.740          H  
ATOM   2720  HA  LEU A 180      13.801  10.563   0.072  1.00  0.800          H  
ATOM   2721 1HB  LEU A 180      15.957  11.075   2.151  1.00  1.100          H  
ATOM   2722 2HB  LEU A 180      16.034   9.772   0.964  1.00  1.100          H  
ATOM   2723  HG  LEU A 180      15.981  12.726   0.232  1.00  1.100          H  
ATOM   2724 1HD1 LEU A 180      18.398  12.432  -0.136  1.00  1.100          H  
ATOM   2725 2HD1 LEU A 180      17.941  12.135   1.548  1.00  1.100          H  
ATOM   2726 3HD1 LEU A 180      18.295  10.767   0.477  1.00  1.100          H  
ATOM   2727 1HD2 LEU A 180      16.771  11.882  -1.954  1.00  1.100          H  
ATOM   2728 2HD2 LEU A 180      16.659  10.207  -1.361  1.00  1.100          H  
ATOM   2729 3HD2 LEU A 180      15.191  11.185  -1.562  1.00  1.100          H  
ATOM   2730  N   THR A 181      13.515   9.773   3.234  1.00  0.620          N  
ATOM   2731  CA  THR A 181      13.070   8.732   4.128  1.00  0.630          C  
ATOM   2732  C   THR A 181      11.696   8.292   3.761  1.00  0.630          C  
ATOM   2733  O   THR A 181      11.437   7.100   3.653  1.00  0.690          O  
ATOM   2734  CB  THR A 181      13.079   9.178   5.589  1.00  0.880          C  
ATOM   2735  OG1 THR A 181      14.416   9.512   5.986  1.00  0.880          O  
ATOM   2736  CG2 THR A 181      12.582   8.042   6.425  1.00  0.880          C  
ATOM   2737  H   THR A 181      13.770  10.677   3.630  1.00  0.740          H  
ATOM   2738  HA  THR A 181      13.720   7.870   4.030  1.00  0.760          H  
ATOM   2739  HB  THR A 181      12.442  10.052   5.728  1.00  1.050          H  
ATOM   2740  HG1 THR A 181      14.697  10.315   5.502  1.00  1.050          H  
ATOM   2741 1HG2 THR A 181      12.618   8.341   7.452  1.00  1.050          H  
ATOM   2742 2HG2 THR A 181      11.560   7.768   6.167  1.00  1.050          H  
ATOM   2743 3HG2 THR A 181      13.231   7.191   6.261  1.00  1.050          H  
ATOM   2744  N   ALA A 182      10.791   9.234   3.537  1.00  0.600          N  
ATOM   2745  CA  ALA A 182       9.445   8.834   3.197  1.00  0.620          C  
ATOM   2746  C   ALA A 182       9.430   7.975   1.944  1.00  0.680          C  
ATOM   2747  O   ALA A 182       8.768   6.931   1.894  1.00  0.700          O  
ATOM   2748  CB  ALA A 182       8.622  10.060   2.981  1.00  0.860          C  
ATOM   2749  H   ALA A 182      11.033  10.225   3.664  1.00  0.720          H  
ATOM   2750  HA  ALA A 182       9.039   8.256   4.026  1.00  0.740          H  
ATOM   2751 1HB  ALA A 182       7.602   9.805   2.743  1.00  1.030          H  
ATOM   2752 2HB  ALA A 182       8.659  10.635   3.880  1.00  1.030          H  
ATOM   2753 3HB  ALA A 182       9.052  10.632   2.166  1.00  1.030          H  
ATOM   2754  N   VAL A 183      10.237   8.357   0.954  1.00  0.710          N  
ATOM   2755  CA  VAL A 183      10.280   7.607  -0.283  1.00  0.800          C  
ATOM   2756  C   VAL A 183      10.836   6.200  -0.092  1.00  0.810          C  
ATOM   2757  O   VAL A 183      10.234   5.237  -0.575  1.00  0.860          O  
ATOM   2758  CB  VAL A 183      11.103   8.368  -1.344  1.00  1.080          C  
ATOM   2759  CG1 VAL A 183      11.315   7.505  -2.591  1.00  1.080          C  
ATOM   2760  CG2 VAL A 183      10.365   9.654  -1.717  1.00  1.080          C  
ATOM   2761  H   VAL A 183      10.770   9.232   1.052  1.00  0.850          H  
ATOM   2762  HA  VAL A 183       9.260   7.516  -0.653  1.00  0.960          H  
ATOM   2763  HB  VAL A 183      12.084   8.611  -0.930  1.00  1.300          H  
ATOM   2764 1HG1 VAL A 183      11.898   8.067  -3.318  1.00  1.300          H  
ATOM   2765 2HG1 VAL A 183      11.849   6.590  -2.343  1.00  1.300          H  
ATOM   2766 3HG1 VAL A 183      10.346   7.255  -3.017  1.00  1.300          H  
ATOM   2767 1HG2 VAL A 183      10.944  10.207  -2.456  1.00  1.300          H  
ATOM   2768 2HG2 VAL A 183       9.390   9.404  -2.134  1.00  1.300          H  
ATOM   2769 3HG2 VAL A 183      10.232  10.271  -0.836  1.00  1.300          H  
ATOM   2770  N   LEU A 184      11.962   6.050   0.617  1.00  0.800          N  
ATOM   2771  CA  LEU A 184      12.523   4.713   0.777  1.00  0.840          C  
ATOM   2772  C   LEU A 184      11.683   3.866   1.715  1.00  0.870          C  
ATOM   2773  O   LEU A 184      11.402   2.696   1.439  1.00  0.960          O  
ATOM   2774  CB  LEU A 184      13.959   4.750   1.356  1.00  1.160          C  
ATOM   2775  CG  LEU A 184      15.159   4.845   0.344  1.00  1.160          C  
ATOM   2776  CD1 LEU A 184      15.137   6.214  -0.375  1.00  1.160          C  
ATOM   2777  CD2 LEU A 184      16.499   4.602   1.105  1.00  1.160          C  
ATOM   2778  H   LEU A 184      12.429   6.875   1.010  1.00  0.960          H  
ATOM   2779  HA  LEU A 184      12.544   4.230  -0.197  1.00  1.010          H  
ATOM   2780 1HB  LEU A 184      14.024   5.620   2.017  1.00  1.390          H  
ATOM   2781 2HB  LEU A 184      14.108   3.857   1.965  1.00  1.390          H  
ATOM   2782  HG  LEU A 184      15.044   4.073  -0.417  1.00  1.390          H  
ATOM   2783 1HD1 LEU A 184      15.960   6.264  -1.086  1.00  1.390          H  
ATOM   2784 2HD1 LEU A 184      14.199   6.343  -0.910  1.00  1.390          H  
ATOM   2785 3HD1 LEU A 184      15.246   7.016   0.353  1.00  1.390          H  
ATOM   2786 1HD2 LEU A 184      17.338   4.644   0.408  1.00  1.390          H  
ATOM   2787 2HD2 LEU A 184      16.632   5.363   1.867  1.00  1.390          H  
ATOM   2788 3HD2 LEU A 184      16.475   3.622   1.574  1.00  1.390          H  
ATOM   2789  N   ALA A 185      11.212   4.454   2.807  1.00  0.830          N  
ATOM   2790  CA  ALA A 185      10.454   3.684   3.764  1.00  0.910          C  
ATOM   2791  C   ALA A 185       9.220   3.085   3.104  1.00  0.950          C  
ATOM   2792  O   ALA A 185       8.953   1.896   3.250  1.00  1.080          O  
ATOM   2793  CB  ALA A 185      10.065   4.590   4.931  1.00  1.240          C  
ATOM   2794  H   ALA A 185      11.418   5.430   3.004  1.00  1.000          H  
ATOM   2795  HA  ALA A 185      11.077   2.866   4.116  1.00  1.090          H  
ATOM   2796 1HB  ALA A 185       9.507   4.039   5.673  1.00  1.490          H  
ATOM   2797 2HB  ALA A 185      10.968   4.999   5.387  1.00  1.490          H  
ATOM   2798 3HB  ALA A 185       9.451   5.411   4.555  1.00  1.490          H  
ATOM   2799  N   MET A 186       8.514   3.885   2.306  1.00  0.950          N  
ATOM   2800  CA  MET A 186       7.325   3.456   1.595  1.00  1.020          C  
ATOM   2801  C   MET A 186       7.607   2.479   0.445  1.00  1.050          C  
ATOM   2802  O   MET A 186       6.958   1.432   0.312  1.00  1.220          O  
ATOM   2803  CB  MET A 186       6.627   4.692   1.074  1.00  1.400          C  
ATOM   2804  CG  MET A 186       5.335   4.475   0.314  1.00  1.400          C  
ATOM   2805  SD  MET A 186       4.650   6.034  -0.299  1.00  1.400          S  
ATOM   2806  CE  MET A 186       5.827   6.457  -1.618  1.00  1.400          C  
ATOM   2807  H   MET A 186       8.783   4.868   2.215  1.00  1.140          H  
ATOM   2808  HA  MET A 186       6.672   2.966   2.307  1.00  1.220          H  
ATOM   2809 1HB  MET A 186       6.429   5.345   1.900  1.00  1.680          H  
ATOM   2810 2HB  MET A 186       7.325   5.207   0.431  1.00  1.680          H  
ATOM   2811 1HG  MET A 186       5.512   3.821  -0.543  1.00  1.680          H  
ATOM   2812 2HG  MET A 186       4.594   3.994   0.959  1.00  1.680          H  
ATOM   2813 1HE  MET A 186       5.513   7.380  -2.106  1.00  1.680          H  
ATOM   2814 2HE  MET A 186       6.829   6.598  -1.210  1.00  1.680          H  
ATOM   2815 3HE  MET A 186       5.850   5.652  -2.354  1.00  1.680          H  
ATOM   2816  N   ASN A 187       8.564   2.822  -0.426  1.00  1.060          N  
ATOM   2817  CA  ASN A 187       8.811   1.992  -1.596  1.00  1.280          C  
ATOM   2818  C   ASN A 187       9.439   0.632  -1.321  1.00  1.410          C  
ATOM   2819  O   ASN A 187       9.108  -0.342  -2.001  1.00  1.670          O  
ATOM   2820  CB  ASN A 187       9.653   2.732  -2.608  1.00  1.700          C  
ATOM   2821  CG  ASN A 187       8.892   3.799  -3.364  1.00  1.700          C  
ATOM   2822  OD1 ASN A 187       7.656   3.811  -3.445  1.00  1.700          O  
ATOM   2823  ND2 ASN A 187       9.632   4.697  -3.947  1.00  1.700          N  
ATOM   2824  H   ASN A 187       9.114   3.679  -0.304  1.00  1.270          H  
ATOM   2825  HA  ASN A 187       7.844   1.795  -2.059  1.00  1.540          H  
ATOM   2826 1HB  ASN A 187      10.491   3.200  -2.092  1.00  2.040          H  
ATOM   2827 2HB  ASN A 187      10.068   2.023  -3.320  1.00  2.040          H  
ATOM   2828 1HD2 ASN A 187       9.206   5.431  -4.476  1.00  2.040          H  
ATOM   2829 2HD2 ASN A 187      10.629   4.643  -3.872  1.00  2.040          H  
ATOM   2830  N   LEU A 188      10.281   0.507  -0.301  1.00  1.350          N  
ATOM   2831  CA  LEU A 188      10.967  -0.761  -0.104  1.00  1.620          C  
ATOM   2832  C   LEU A 188      10.096  -1.988   0.163  1.00  1.750          C  
ATOM   2833  O   LEU A 188      10.529  -3.100  -0.141  1.00  2.060          O  
ATOM   2834  CB  LEU A 188      11.996  -0.651   1.011  1.00  2.160          C  
ATOM   2835  CG  LEU A 188      13.517  -0.381   0.642  1.00  2.160          C  
ATOM   2836  CD1 LEU A 188      14.046  -1.583  -0.114  1.00  2.160          C  
ATOM   2837  CD2 LEU A 188      13.706   0.902  -0.174  1.00  2.160          C  
ATOM   2838  H   LEU A 188      10.531   1.312   0.286  1.00  1.620          H  
ATOM   2839  HA  LEU A 188      11.490  -0.960  -1.029  1.00  1.940          H  
ATOM   2840 1HB  LEU A 188      11.676   0.138   1.696  1.00  2.590          H  
ATOM   2841 2HB  LEU A 188      11.957  -1.579   1.530  1.00  2.590          H  
ATOM   2842  HG  LEU A 188      14.084  -0.297   1.562  1.00  2.590          H  
ATOM   2843 1HD1 LEU A 188      15.073  -1.436  -0.316  1.00  2.590          H  
ATOM   2844 2HD1 LEU A 188      13.923  -2.470   0.487  1.00  2.590          H  
ATOM   2845 3HD1 LEU A 188      13.522  -1.724  -1.050  1.00  2.590          H  
ATOM   2846 1HD2 LEU A 188      14.766   1.042  -0.394  1.00  2.590          H  
ATOM   2847 2HD2 LEU A 188      13.151   0.838  -1.109  1.00  2.590          H  
ATOM   2848 3HD2 LEU A 188      13.352   1.741   0.392  1.00  2.590          H  
ATOM   2849  N   PHE A 189       8.898  -1.840   0.735  1.00  1.670          N  
ATOM   2850  CA  PHE A 189       8.056  -3.013   0.958  1.00  1.990          C  
ATOM   2851  C   PHE A 189       6.785  -2.844   0.159  1.00  2.120          C  
ATOM   2852  O   PHE A 189       5.780  -3.491   0.440  1.00  2.360          O  
ATOM   2853  CB  PHE A 189       7.650  -3.161   2.418  1.00  2.660          C  
ATOM   2854  CG  PHE A 189       7.185  -4.520   2.822  1.00  2.660          C  
ATOM   2855  CD1 PHE A 189       8.097  -5.554   2.949  1.00  2.660          C  
ATOM   2856  CD2 PHE A 189       5.849  -4.775   3.080  1.00  2.660          C  
ATOM   2857  CE1 PHE A 189       7.682  -6.819   3.307  1.00  2.660          C  
ATOM   2858  CE2 PHE A 189       5.430  -6.032   3.439  1.00  2.660          C  
ATOM   2859  CZ  PHE A 189       6.346  -7.059   3.548  1.00  2.660          C  
ATOM   2860  H   PHE A 189       8.539  -0.927   1.000  1.00  2.000          H  
ATOM   2861  HA  PHE A 189       8.570  -3.911   0.616  1.00  2.390          H  
ATOM   2862 1HB  PHE A 189       8.420  -2.867   3.051  1.00  3.190          H  
ATOM   2863 2HB  PHE A 189       6.828  -2.491   2.582  1.00  3.190          H  
ATOM   2864  HD1 PHE A 189       9.154  -5.357   2.753  1.00  3.190          H  
ATOM   2865  HD2 PHE A 189       5.125  -3.962   2.979  1.00  3.190          H  
ATOM   2866  HE1 PHE A 189       8.409  -7.627   3.396  1.00  3.190          H  
ATOM   2867  HE2 PHE A 189       4.374  -6.219   3.630  1.00  3.190          H  
ATOM   2868  HZ  PHE A 189       6.014  -8.058   3.828  1.00  3.190          H  
ATOM   2869  N   ASN A 190       6.799  -1.942  -0.822  1.00  2.440          N  
ATOM   2870  CA  ASN A 190       5.587  -1.682  -1.581  1.00  2.790          C  
ATOM   2871  C   ASN A 190       4.443  -1.384  -0.612  1.00  2.500          C  
ATOM   2872  O   ASN A 190       3.368  -1.982  -0.721  1.00  2.990          O  
ATOM   2873  CB  ASN A 190       5.234  -2.855  -2.487  1.00  3.770          C  
ATOM   2874  CG  ASN A 190       4.239  -2.492  -3.571  1.00  3.770          C  
ATOM   2875  OD1 ASN A 190       4.231  -1.361  -4.077  1.00  3.770          O  
ATOM   2876  ND2 ASN A 190       3.404  -3.437  -3.942  1.00  3.770          N  
ATOM   2877  H   ASN A 190       7.659  -1.445  -1.072  1.00  2.930          H  
ATOM   2878  HA  ASN A 190       5.743  -0.787  -2.188  1.00  3.350          H  
ATOM   2879 1HB  ASN A 190       6.141  -3.240  -2.951  1.00  4.520          H  
ATOM   2880 2HB  ASN A 190       4.807  -3.661  -1.892  1.00  4.520          H  
ATOM   2881 1HD2 ASN A 190       2.725  -3.257  -4.654  1.00  4.520          H  
ATOM   2882 2HD2 ASN A 190       3.446  -4.335  -3.503  1.00  4.520          H  
ATOM   2883  N   TYR A 191       4.669  -0.488   0.356  1.00  2.300          N  
ATOM   2884  CA  TYR A 191       3.634  -0.210   1.328  1.00  2.580          C  
ATOM   2885  C   TYR A 191       2.494   0.550   0.685  1.00  2.690          C  
ATOM   2886  O   TYR A 191       2.680   1.279  -0.286  1.00  2.710          O  
ATOM   2887  CB  TYR A 191       4.151   0.586   2.527  1.00  3.500          C  
ATOM   2888  CG  TYR A 191       5.049  -0.163   3.515  1.00  3.500          C  
ATOM   2889  CD1 TYR A 191       6.380   0.152   3.607  1.00  3.500          C  
ATOM   2890  CD2 TYR A 191       4.524  -1.145   4.344  1.00  3.500          C  
ATOM   2891  CE1 TYR A 191       7.198  -0.482   4.521  1.00  3.500          C  
ATOM   2892  CE2 TYR A 191       5.343  -1.795   5.255  1.00  3.500          C  
ATOM   2893  CZ  TYR A 191       6.672  -1.456   5.345  1.00  3.500          C  
ATOM   2894  OH  TYR A 191       7.479  -2.090   6.239  1.00  3.500          O  
ATOM   2895  H   TYR A 191       5.559   0.016   0.411  1.00  2.760          H  
ATOM   2896  HA  TYR A 191       3.237  -1.159   1.688  1.00  3.100          H  
ATOM   2897 1HB  TYR A 191       4.700   1.456   2.168  1.00  4.200          H  
ATOM   2898 2HB  TYR A 191       3.300   0.957   3.078  1.00  4.200          H  
ATOM   2899  HD1 TYR A 191       6.788   0.902   2.968  1.00  4.200          H  
ATOM   2900  HD2 TYR A 191       3.469  -1.404   4.280  1.00  4.200          H  
ATOM   2901  HE1 TYR A 191       8.255  -0.214   4.585  1.00  4.200          H  
ATOM   2902  HE2 TYR A 191       4.934  -2.568   5.906  1.00  4.200          H  
ATOM   2903  HH  TYR A 191       7.019  -2.846   6.599  1.00  4.200          H  
ATOM   2904  N   ASN A 192       1.305   0.385   1.259  1.00  3.270          N  
ATOM   2905  CA  ASN A 192       0.079   1.040   0.824  1.00  3.910          C  
ATOM   2906  C   ASN A 192      -0.241   2.269   1.665  1.00  4.090          C  
ATOM   2907  O   ASN A 192      -1.406   2.639   1.830  1.00  4.190          O  
ATOM   2908  CB  ASN A 192      -1.052   0.037   0.859  1.00  5.220          C  
ATOM   2909  CG  ASN A 192      -1.262  -0.474   2.249  1.00  5.220          C  
ATOM   2910  OD1 ASN A 192      -0.285  -0.501   3.027  1.00  5.220          O  
ATOM   2911  ND2 ASN A 192      -2.463  -0.880   2.581  1.00  5.220          N  
ATOM   2912  H   ASN A 192       1.229  -0.240   2.059  1.00  3.920          H  
ATOM   2913  HA  ASN A 192       0.216   1.381  -0.204  1.00  4.690          H  
ATOM   2914 1HB  ASN A 192      -1.973   0.502   0.505  1.00  6.260          H  
ATOM   2915 2HB  ASN A 192      -0.825  -0.799   0.199  1.00  6.260          H  
ATOM   2916 1HD2 ASN A 192      -2.638  -1.231   3.502  1.00  6.260          H  
ATOM   2917 2HD2 ASN A 192      -3.207  -0.836   1.915  1.00  6.260          H  
ATOM   2918  N   TRP A 193       0.811   2.858   2.212  1.00  4.370          N  
ATOM   2919  CA  TRP A 193       0.776   4.064   3.021  1.00  4.710          C  
ATOM   2920  C   TRP A 193       0.549   5.251   2.099  1.00  4.030          C  
ATOM   2921  O   TRP A 193       1.138   5.304   1.019  1.00  3.930          O  
ATOM   2922  CB  TRP A 193       2.165   4.299   3.642  1.00  6.460          C  
ATOM   2923  CG  TRP A 193       2.662   3.313   4.670  1.00  6.460          C  
ATOM   2924  CD1 TRP A 193       1.986   2.327   5.327  1.00  6.460          C  
ATOM   2925  CD2 TRP A 193       4.038   3.228   5.121  1.00  6.460          C  
ATOM   2926  NE1 TRP A 193       2.852   1.642   6.167  1.00  6.460          N  
ATOM   2927  CE2 TRP A 193       4.109   2.179   6.041  1.00  6.460          C  
ATOM   2928  CE3 TRP A 193       5.195   3.945   4.811  1.00  6.460          C  
ATOM   2929  CZ2 TRP A 193       5.309   1.829   6.663  1.00  6.460          C  
ATOM   2930  CZ3 TRP A 193       6.382   3.605   5.425  1.00  6.460          C  
ATOM   2931  CH2 TRP A 193       6.450   2.575   6.327  1.00  6.460          C  
ATOM   2932  H   TRP A 193       1.706   2.447   2.003  1.00  5.240          H  
ATOM   2933  HA  TRP A 193      -0.018   4.009   3.767  1.00  5.650          H  
ATOM   2934 1HB  TRP A 193       2.895   4.328   2.838  1.00  7.750          H  
ATOM   2935 2HB  TRP A 193       2.176   5.281   4.100  1.00  7.750          H  
ATOM   2936  HD1 TRP A 193       0.922   2.110   5.211  1.00  7.750          H  
ATOM   2937  HE1 TRP A 193       2.604   0.870   6.766  1.00  7.750          H  
ATOM   2938  HE3 TRP A 193       5.161   4.758   4.096  1.00  7.750          H  
ATOM   2939  HZ2 TRP A 193       5.372   1.010   7.380  1.00  7.750          H  
ATOM   2940  HZ3 TRP A 193       7.258   4.176   5.165  1.00  7.750          H  
ATOM   2941  HH2 TRP A 193       7.406   2.332   6.787  1.00  7.750          H  
ATOM   2942  N   ASN A 194      -0.228   6.241   2.510  1.00  3.770          N  
ATOM   2943  CA  ASN A 194      -0.279   7.451   1.711  1.00  3.150          C  
ATOM   2944  C   ASN A 194       1.094   8.077   1.812  1.00  2.200          C  
ATOM   2945  O   ASN A 194       1.717   8.013   2.872  1.00  2.630          O  
ATOM   2946  CB  ASN A 194      -1.331   8.431   2.183  1.00  4.660          C  
ATOM   2947  CG  ASN A 194      -1.551   9.557   1.188  1.00  4.660          C  
ATOM   2948  OD1 ASN A 194      -0.763  10.526   1.077  1.00  4.660          O  
ATOM   2949  ND2 ASN A 194      -2.630   9.446   0.445  1.00  4.660          N  
ATOM   2950  H   ASN A 194      -0.772   6.183   3.383  1.00  4.520          H  
ATOM   2951  HA  ASN A 194      -0.462   7.193   0.666  1.00  3.780          H  
ATOM   2952 1HB  ASN A 194      -2.270   7.906   2.355  1.00  5.590          H  
ATOM   2953 2HB  ASN A 194      -1.021   8.863   3.125  1.00  5.590          H  
ATOM   2954 1HD2 ASN A 194      -2.847  10.150  -0.233  1.00  5.590          H  
ATOM   2955 2HD2 ASN A 194      -3.240   8.661   0.561  1.00  5.590          H  
ATOM   2956  N   PHE A 195       1.579   8.722   0.764  1.00  1.240          N  
ATOM   2957  CA  PHE A 195       2.868   9.379   0.912  1.00  1.080          C  
ATOM   2958  C   PHE A 195       2.887  10.304   2.144  1.00  0.890          C  
ATOM   2959  O   PHE A 195       3.918  10.412   2.806  1.00  0.890          O  
ATOM   2960  CB  PHE A 195       3.311  10.112  -0.341  1.00  1.580          C  
ATOM   2961  CG  PHE A 195       4.714  10.682  -0.215  1.00  1.580          C  
ATOM   2962  CD1 PHE A 195       5.799   9.826  -0.223  1.00  1.580          C  
ATOM   2963  CD2 PHE A 195       4.958  12.035  -0.120  1.00  1.580          C  
ATOM   2964  CE1 PHE A 195       7.068  10.276  -0.139  1.00  1.580          C  
ATOM   2965  CE2 PHE A 195       6.260  12.498  -0.037  1.00  1.580          C  
ATOM   2966  CZ  PHE A 195       7.316  11.609  -0.049  1.00  1.580          C  
ATOM   2967  H   PHE A 195       1.067   8.755  -0.107  1.00  1.490          H  
ATOM   2968  HA  PHE A 195       3.606   8.599   1.083  1.00  1.300          H  
ATOM   2969 1HB  PHE A 195       3.296   9.427  -1.188  1.00  1.890          H  
ATOM   2970 2HB  PHE A 195       2.624  10.928  -0.556  1.00  1.890          H  
ATOM   2971  HD1 PHE A 195       5.627   8.779  -0.293  1.00  1.890          H  
ATOM   2972  HD2 PHE A 195       4.127  12.736  -0.109  1.00  1.890          H  
ATOM   2973  HE1 PHE A 195       7.884   9.569  -0.142  1.00  1.890          H  
ATOM   2974  HE2 PHE A 195       6.454  13.567   0.044  1.00  1.890          H  
ATOM   2975  HZ  PHE A 195       8.343  11.974   0.024  1.00  1.890          H  
ATOM   2976  N   SER A 196       1.779  11.003   2.460  1.00  0.910          N  
ATOM   2977  CA  SER A 196       1.787  11.883   3.634  1.00  0.940          C  
ATOM   2978  C   SER A 196       2.024  11.106   4.950  1.00  0.870          C  
ATOM   2979  O   SER A 196       2.464  11.689   5.951  1.00  0.840          O  
ATOM   2980  CB  SER A 196       0.481  12.651   3.746  1.00  1.300          C  
ATOM   2981  OG  SER A 196      -0.593  11.803   4.041  1.00  1.300          O  
ATOM   2982  H   SER A 196       0.920  10.906   1.916  1.00  1.090          H  
ATOM   2983  HA  SER A 196       2.594  12.604   3.507  1.00  1.130          H  
ATOM   2984 1HB  SER A 196       0.575  13.403   4.530  1.00  1.560          H  
ATOM   2985 2HB  SER A 196       0.289  13.177   2.814  1.00  1.560          H  
ATOM   2986  HG  SER A 196      -1.375  12.369   4.093  1.00  1.560          H  
ATOM   2987  N   GLU A 197       1.741   9.794   4.963  1.00  0.890          N  
ATOM   2988  CA  GLU A 197       1.946   8.955   6.134  1.00  0.870          C  
ATOM   2989  C   GLU A 197       3.420   8.608   6.136  1.00  0.770          C  
ATOM   2990  O   GLU A 197       4.092   8.618   7.168  1.00  0.760          O  
ATOM   2991  CB  GLU A 197       1.135   7.668   6.047  1.00  1.230          C  
ATOM   2992  CG  GLU A 197      -0.343   7.825   6.075  1.00  1.230          C  
ATOM   2993  CD  GLU A 197      -0.980   6.534   5.747  1.00  1.230          C  
ATOM   2994  OE1 GLU A 197      -0.504   5.540   6.200  1.00  1.230          O  
ATOM   2995  OE2 GLU A 197      -1.848   6.514   4.914  1.00  1.230          O  
ATOM   2996  H   GLU A 197       1.410   9.349   4.113  1.00  1.070          H  
ATOM   2997  HA  GLU A 197       1.684   9.507   7.031  1.00  1.040          H  
ATOM   2998 1HB  GLU A 197       1.390   7.142   5.147  1.00  1.470          H  
ATOM   2999 2HB  GLU A 197       1.395   7.029   6.877  1.00  1.470          H  
ATOM   3000 1HG  GLU A 197      -0.655   8.150   7.067  1.00  1.470          H  
ATOM   3001 2HG  GLU A 197      -0.641   8.584   5.364  1.00  1.470          H  
ATOM   3002  N   ALA A 198       3.943   8.352   4.935  1.00  0.730          N  
ATOM   3003  CA  ALA A 198       5.351   8.053   4.786  1.00  0.670          C  
ATOM   3004  C   ALA A 198       6.161   9.253   5.299  1.00  0.610          C  
ATOM   3005  O   ALA A 198       7.190   9.077   5.958  1.00  0.580          O  
ATOM   3006  CB  ALA A 198       5.675   7.726   3.337  1.00  0.960          C  
ATOM   3007  H   ALA A 198       3.308   8.323   4.130  1.00  0.880          H  
ATOM   3008  HA  ALA A 198       5.585   7.184   5.403  1.00  0.800          H  
ATOM   3009 1HB  ALA A 198       6.718   7.478   3.246  1.00  1.150          H  
ATOM   3010 2HB  ALA A 198       5.071   6.884   3.021  1.00  1.150          H  
ATOM   3011 3HB  ALA A 198       5.460   8.571   2.703  1.00  1.150          H  
ATOM   3012  N   MET A 199       5.663  10.476   5.032  1.00  0.620          N  
ATOM   3013  CA  MET A 199       6.299  11.697   5.513  1.00  0.610          C  
ATOM   3014  C   MET A 199       6.209  11.831   7.027  1.00  0.600          C  
ATOM   3015  O   MET A 199       7.216  12.137   7.673  1.00  0.570          O  
ATOM   3016  CB  MET A 199       5.693  12.938   4.866  1.00  0.860          C  
ATOM   3017  CG  MET A 199       5.984  13.158   3.394  1.00  0.860          C  
ATOM   3018  SD  MET A 199       7.762  13.272   2.971  1.00  0.860          S  
ATOM   3019  CE  MET A 199       8.414  14.611   3.862  1.00  0.860          C  
ATOM   3020  H   MET A 199       4.835  10.528   4.435  1.00  0.740          H  
ATOM   3021  HA  MET A 199       7.350  11.667   5.266  1.00  0.730          H  
ATOM   3022 1HB  MET A 199       4.615  12.885   4.970  1.00  1.030          H  
ATOM   3023 2HB  MET A 199       6.001  13.808   5.392  1.00  1.030          H  
ATOM   3024 1HG  MET A 199       5.571  12.318   2.846  1.00  1.030          H  
ATOM   3025 2HG  MET A 199       5.480  14.062   3.058  1.00  1.030          H  
ATOM   3026 1HE  MET A 199       9.463  14.728   3.643  1.00  1.030          H  
ATOM   3027 2HE  MET A 199       7.881  15.522   3.599  1.00  1.030          H  
ATOM   3028 3HE  MET A 199       8.309  14.397   4.909  1.00  1.030          H  
ATOM   3029  N   MET A 200       5.055  11.514   7.649  1.00  0.650          N  
ATOM   3030  CA  MET A 200       5.036  11.661   9.104  1.00  0.660          C  
ATOM   3031  C   MET A 200       5.954  10.636   9.742  1.00  0.600          C  
ATOM   3032  O   MET A 200       6.617  10.938  10.741  1.00  0.610          O  
ATOM   3033  CB  MET A 200       3.617  11.625   9.661  1.00  0.920          C  
ATOM   3034  CG  MET A 200       2.914  10.296   9.806  1.00  0.920          C  
ATOM   3035  SD  MET A 200       1.212  10.571  10.325  1.00  0.920          S  
ATOM   3036  CE  MET A 200       0.425   8.983  10.313  1.00  0.920          C  
ATOM   3037  H   MET A 200       4.209  11.297   7.112  1.00  0.780          H  
ATOM   3038  HA  MET A 200       5.432  12.618   9.370  1.00  0.790          H  
ATOM   3039 1HB  MET A 200       3.630  12.092  10.611  1.00  1.100          H  
ATOM   3040 2HB  MET A 200       2.975  12.217   9.015  1.00  1.100          H  
ATOM   3041 1HG  MET A 200       2.917   9.770   8.890  1.00  1.100          H  
ATOM   3042 2HG  MET A 200       3.412   9.683  10.560  1.00  1.100          H  
ATOM   3043 1HE  MET A 200      -0.613   9.095  10.617  1.00  1.100          H  
ATOM   3044 2HE  MET A 200       0.464   8.568   9.307  1.00  1.100          H  
ATOM   3045 3HE  MET A 200       0.932   8.319  11.008  1.00  1.100          H  
ATOM   3046  N   PHE A 201       6.074   9.463   9.117  1.00  0.560          N  
ATOM   3047  CA  PHE A 201       6.997   8.461   9.595  1.00  0.520          C  
ATOM   3048  C   PHE A 201       8.415   8.997   9.482  1.00  0.440          C  
ATOM   3049  O   PHE A 201       9.236   8.831  10.391  1.00  0.390          O  
ATOM   3050  CB  PHE A 201       6.871   7.144   8.868  1.00  0.740          C  
ATOM   3051  CG  PHE A 201       7.845   6.206   9.401  1.00  0.740          C  
ATOM   3052  CD1 PHE A 201       7.667   5.690  10.673  1.00  0.740          C  
ATOM   3053  CD2 PHE A 201       8.952   5.848   8.674  1.00  0.740          C  
ATOM   3054  CE1 PHE A 201       8.577   4.844  11.219  1.00  0.740          C  
ATOM   3055  CE2 PHE A 201       9.859   5.010   9.207  1.00  0.740          C  
ATOM   3056  CZ  PHE A 201       9.678   4.504  10.495  1.00  0.740          C  
ATOM   3057  H   PHE A 201       5.475   9.254   8.313  1.00  0.670          H  
ATOM   3058  HA  PHE A 201       6.788   8.278  10.641  1.00  0.620          H  
ATOM   3059 1HB  PHE A 201       5.881   6.751   8.994  1.00  0.890          H  
ATOM   3060 2HB  PHE A 201       7.049   7.281   7.804  1.00  0.890          H  
ATOM   3061  HD1 PHE A 201       6.796   5.983  11.246  1.00  0.890          H  
ATOM   3062  HD2 PHE A 201       9.103   6.255   7.671  1.00  0.890          H  
ATOM   3063  HE1 PHE A 201       8.428   4.449  12.233  1.00  0.890          H  
ATOM   3064  HE2 PHE A 201      10.730   4.744   8.626  1.00  0.890          H  
ATOM   3065  HZ  PHE A 201      10.411   3.836  10.928  1.00  0.890          H  
ATOM   3066  N   GLY A 202       8.741   9.567   8.317  1.00  0.430          N  
ATOM   3067  CA  GLY A 202      10.058  10.113   8.082  1.00  0.400          C  
ATOM   3068  C   GLY A 202      10.415  11.188   9.104  1.00  0.390          C  
ATOM   3069  O   GLY A 202      11.544  11.213   9.600  1.00  0.360          O  
ATOM   3070  H   GLY A 202       8.055   9.603   7.558  1.00  0.520          H  
ATOM   3071 1HA  GLY A 202      10.774   9.310   8.136  1.00  0.480          H  
ATOM   3072 2HA  GLY A 202      10.098  10.529   7.073  1.00  0.480          H  
ATOM   3073  N   ALA A 203       9.452  12.046   9.467  1.00  0.440          N  
ATOM   3074  CA  ALA A 203       9.712  13.082  10.465  1.00  0.470          C  
ATOM   3075  C   ALA A 203      10.123  12.474  11.794  1.00  0.460          C  
ATOM   3076  O   ALA A 203      11.075  12.936  12.428  1.00  0.480          O  
ATOM   3077  CB  ALA A 203       8.497  13.932  10.685  1.00  0.650          C  
ATOM   3078  H   ALA A 203       8.554  11.992   8.974  1.00  0.530          H  
ATOM   3079  HA  ALA A 203      10.526  13.707  10.099  1.00  0.560          H  
ATOM   3080 1HB  ALA A 203       8.745  14.698  11.406  1.00  0.780          H  
ATOM   3081 2HB  ALA A 203       8.232  14.366   9.768  1.00  0.780          H  
ATOM   3082 3HB  ALA A 203       7.676  13.320  11.054  1.00  0.780          H  
ATOM   3083  N   ILE A 204       9.464  11.374  12.164  1.00  0.460          N  
ATOM   3084  CA  ILE A 204       9.784  10.663  13.389  1.00  0.470          C  
ATOM   3085  C   ILE A 204      11.195  10.085  13.283  1.00  0.430          C  
ATOM   3086  O   ILE A 204      12.002  10.212  14.201  1.00  0.450          O  
ATOM   3087  CB  ILE A 204       8.808   9.490  13.622  1.00  0.650          C  
ATOM   3088  CG1 ILE A 204       7.398  10.007  13.892  1.00  0.650          C  
ATOM   3089  CG2 ILE A 204       9.286   8.684  14.813  1.00  0.650          C  
ATOM   3090  CD1 ILE A 204       6.314   8.940  13.802  1.00  0.650          C  
ATOM   3091  H   ILE A 204       8.660  11.076  11.596  1.00  0.550          H  
ATOM   3092  HA  ILE A 204       9.745  11.356  14.226  1.00  0.560          H  
ATOM   3093  HB  ILE A 204       8.778   8.853  12.751  1.00  0.780          H  
ATOM   3094 1HG1 ILE A 204       7.373  10.435  14.887  1.00  0.780          H  
ATOM   3095 2HG1 ILE A 204       7.168  10.780  13.177  1.00  0.780          H  
ATOM   3096 1HG2 ILE A 204       8.630   7.862  14.981  1.00  0.780          H  
ATOM   3097 2HG2 ILE A 204      10.276   8.286  14.660  1.00  0.780          H  
ATOM   3098 3HG2 ILE A 204       9.292   9.330  15.674  1.00  0.780          H  
ATOM   3099 1HD1 ILE A 204       5.361   9.393  14.002  1.00  0.780          H  
ATOM   3100 2HD1 ILE A 204       6.305   8.522  12.809  1.00  0.780          H  
ATOM   3101 3HD1 ILE A 204       6.489   8.153  14.505  1.00  0.780          H  
ATOM   3102  N   MET A 205      11.493   9.437  12.155  1.00  0.410          N  
ATOM   3103  CA  MET A 205      12.802   8.831  11.919  1.00  0.430          C  
ATOM   3104  C   MET A 205      13.947   9.827  11.923  1.00  0.410          C  
ATOM   3105  O   MET A 205      15.049   9.517  12.379  1.00  0.460          O  
ATOM   3106  CB  MET A 205      12.779   7.997  10.628  1.00  0.590          C  
ATOM   3107  CG  MET A 205      14.115   7.289  10.279  1.00  0.590          C  
ATOM   3108  SD  MET A 205      14.029   6.187   8.820  1.00  0.590          S  
ATOM   3109  CE  MET A 205      13.527   4.603   9.406  1.00  0.590          C  
ATOM   3110  H   MET A 205      10.762   9.346  11.439  1.00  0.490          H  
ATOM   3111  HA  MET A 205      13.007   8.185  12.736  1.00  0.520          H  
ATOM   3112 1HB  MET A 205      11.983   7.255  10.688  1.00  0.710          H  
ATOM   3113 2HB  MET A 205      12.532   8.658   9.803  1.00  0.710          H  
ATOM   3114 1HG  MET A 205      14.866   8.052  10.073  1.00  0.710          H  
ATOM   3115 2HG  MET A 205      14.458   6.718  11.119  1.00  0.710          H  
ATOM   3116 1HE  MET A 205      13.447   3.938   8.553  1.00  0.710          H  
ATOM   3117 2HE  MET A 205      14.273   4.213  10.093  1.00  0.710          H  
ATOM   3118 3HE  MET A 205      12.584   4.681   9.907  1.00  0.710          H  
ATOM   3119  N   SER A 206      13.685  11.025  11.445  1.00  0.390          N  
ATOM   3120  CA  SER A 206      14.678  12.075  11.364  1.00  0.420          C  
ATOM   3121  C   SER A 206      15.033  12.651  12.741  1.00  0.440          C  
ATOM   3122  O   SER A 206      16.031  13.364  12.901  1.00  0.490          O  
ATOM   3123  CB  SER A 206      14.144  13.202  10.526  1.00  0.580          C  
ATOM   3124  OG  SER A 206      13.231  14.008  11.258  1.00  0.580          O  
ATOM   3125  H   SER A 206      12.764  11.188  11.032  1.00  0.470          H  
ATOM   3126  HA  SER A 206      15.579  11.667  10.910  1.00  0.500          H  
ATOM   3127 1HB  SER A 206      14.960  13.768  10.177  1.00  0.690          H  
ATOM   3128 2HB  SER A 206      13.640  12.794   9.649  1.00  0.690          H  
ATOM   3129  HG  SER A 206      12.486  13.448  11.558  1.00  0.690          H  
ATOM   3130  N   ALA A 207      14.228  12.352  13.766  1.00  0.450          N  
ATOM   3131  CA  ALA A 207      14.423  12.912  15.093  1.00  0.530          C  
ATOM   3132  C   ALA A 207      15.462  12.119  15.905  1.00  0.560          C  
ATOM   3133  O   ALA A 207      15.178  11.420  16.909  1.00  0.730          O  
ATOM   3134  CB  ALA A 207      13.102  12.977  15.776  1.00  0.710          C  
ATOM   3135  H   ALA A 207      13.461  11.687  13.644  1.00  0.540          H  
ATOM   3136  HA  ALA A 207      14.809  13.926  14.982  1.00  0.640          H  
ATOM   3137 1HB  ALA A 207      13.257  13.411  16.712  1.00  0.850          H  
ATOM   3138 2HB  ALA A 207      12.406  13.574  15.191  1.00  0.850          H  
ATOM   3139 3HB  ALA A 207      12.728  11.998  15.862  1.00  0.850          H  
ATOM   3140  N   THR A 208      16.680  12.240  15.430  1.00  0.570          N  
ATOM   3141  CA  THR A 208      17.825  11.579  15.995  1.00  0.550          C  
ATOM   3142  C   THR A 208      18.422  12.366  17.127  1.00  0.530          C  
ATOM   3143  O   THR A 208      18.147  13.554  17.248  1.00  0.570          O  
ATOM   3144  CB  THR A 208      18.881  11.358  14.914  1.00  0.780          C  
ATOM   3145  OG1 THR A 208      19.299  12.626  14.385  1.00  0.780          O  
ATOM   3146  CG2 THR A 208      18.341  10.489  13.774  1.00  0.780          C  
ATOM   3147  H   THR A 208      16.790  12.821  14.591  1.00  0.680          H  
ATOM   3148  HA  THR A 208      17.508  10.650  16.405  1.00  0.660          H  
ATOM   3149  HB  THR A 208      19.712  10.901  15.373  1.00  0.930          H  
ATOM   3150  HG1 THR A 208      19.760  13.119  15.059  1.00  0.930          H  
ATOM   3151 1HG2 THR A 208      19.127  10.350  13.035  1.00  0.930          H  
ATOM   3152 2HG2 THR A 208      18.041   9.536  14.149  1.00  0.930          H  
ATOM   3153 3HG2 THR A 208      17.486  10.975  13.310  1.00  0.930          H  
ATOM   3154  N   ASP A 209      19.303  11.746  17.926  1.00  0.520          N  
ATOM   3155  CA  ASP A 209      19.991  12.530  18.950  1.00  0.560          C  
ATOM   3156  C   ASP A 209      21.498  12.296  18.859  1.00  0.590          C  
ATOM   3157  O   ASP A 209      22.037  11.432  19.558  1.00  0.380          O  
ATOM   3158  CB  ASP A 209      19.549  12.210  20.374  1.00  0.770          C  
ATOM   3159  CG  ASP A 209      20.231  13.199  21.431  1.00  0.770          C  
ATOM   3160  OD1 ASP A 209      21.162  13.972  21.064  1.00  0.770          O  
ATOM   3161  OD2 ASP A 209      19.830  13.135  22.597  1.00  0.770          O  
ATOM   3162  H   ASP A 209      19.515  10.747  17.798  1.00  0.620          H  
ATOM   3163  HA  ASP A 209      19.746  13.579  18.816  1.00  0.670          H  
ATOM   3164 1HB  ASP A 209      18.462  12.310  20.446  1.00  0.920          H  
ATOM   3165 2HB  ASP A 209      19.810  11.179  20.620  1.00  0.920          H  
ATOM   3166  N   PRO A 210      22.200  13.104  18.052  1.00  0.990          N  
ATOM   3167  CA  PRO A 210      23.611  13.062  17.737  1.00  1.140          C  
ATOM   3168  C   PRO A 210      24.527  13.170  18.956  1.00  1.000          C  
ATOM   3169  O   PRO A 210      25.704  12.815  18.877  1.00  1.000          O  
ATOM   3170  CB  PRO A 210      23.763  14.272  16.806  1.00  1.710          C  
ATOM   3171  CG  PRO A 210      22.439  14.477  16.205  1.00  1.710          C  
ATOM   3172  CD  PRO A 210      21.470  14.094  17.249  1.00  1.710          C  
ATOM   3173  HA  PRO A 210      23.817  12.129  17.186  1.00  1.370          H  
ATOM   3174 1HB  PRO A 210      24.132  15.150  17.359  1.00  2.050          H  
ATOM   3175 2HB  PRO A 210      24.485  14.039  16.017  1.00  2.050          H  
ATOM   3176 1HG  PRO A 210      22.329  15.526  15.885  1.00  2.050          H  
ATOM   3177 2HG  PRO A 210      22.346  13.860  15.295  1.00  2.050          H  
ATOM   3178 1HD  PRO A 210      21.148  14.907  17.842  1.00  2.050          H  
ATOM   3179 2HD  PRO A 210      20.666  13.654  16.719  1.00  2.050          H  
ATOM   3180  N   VAL A 211      24.028  13.630  20.101  1.00  1.020          N  
ATOM   3181  CA  VAL A 211      24.934  13.727  21.229  1.00  1.160          C  
ATOM   3182  C   VAL A 211      25.257  12.336  21.772  1.00  0.890          C  
ATOM   3183  O   VAL A 211      26.176  12.170  22.583  1.00  0.950          O  
ATOM   3184  CB  VAL A 211      24.395  14.726  22.254  1.00  1.570          C  
ATOM   3185  CG1 VAL A 211      25.175  14.707  23.566  1.00  1.570          C  
ATOM   3186  CG2 VAL A 211      24.549  16.112  21.612  1.00  1.570          C  
ATOM   3187  H   VAL A 211      23.027  13.851  20.246  1.00  1.220          H  
ATOM   3188  HA  VAL A 211      25.852  14.164  20.862  1.00  1.390          H  
ATOM   3189  HB  VAL A 211      23.342  14.505  22.464  1.00  1.880          H  
ATOM   3190 1HG1 VAL A 211      24.747  15.447  24.215  1.00  1.880          H  
ATOM   3191 2HG1 VAL A 211      25.097  13.750  24.042  1.00  1.880          H  
ATOM   3192 3HG1 VAL A 211      26.218  14.939  23.385  1.00  1.880          H  
ATOM   3193 1HG2 VAL A 211      24.172  16.868  22.266  1.00  1.880          H  
ATOM   3194 2HG2 VAL A 211      25.597  16.297  21.413  1.00  1.880          H  
ATOM   3195 3HG2 VAL A 211      24.005  16.137  20.687  1.00  1.880          H  
ATOM   3196  N   ALA A 212      24.498  11.337  21.317  1.00  0.660          N  
ATOM   3197  CA  ALA A 212      24.755   9.958  21.633  1.00  0.630          C  
ATOM   3198  C   ALA A 212      26.133   9.559  21.075  1.00  0.640          C  
ATOM   3199  O   ALA A 212      26.773   8.667  21.624  1.00  0.860          O  
ATOM   3200  CB  ALA A 212      23.638   9.087  21.103  1.00  0.890          C  
ATOM   3201  H   ALA A 212      23.721  11.541  20.678  1.00  0.790          H  
ATOM   3202  HA  ALA A 212      24.792   9.849  22.715  1.00  0.760          H  
ATOM   3203 1HB  ALA A 212      23.821   8.046  21.353  1.00  1.070          H  
ATOM   3204 2HB  ALA A 212      22.698   9.413  21.548  1.00  1.070          H  
ATOM   3205 3HB  ALA A 212      23.578   9.205  20.036  1.00  1.070          H  
ATOM   3206  N   VAL A 213      26.592  10.162  19.948  1.00  0.670          N  
ATOM   3207  CA  VAL A 213      27.923   9.805  19.465  1.00  0.950          C  
ATOM   3208  C   VAL A 213      28.932  10.617  20.252  1.00  0.780          C  
ATOM   3209  O   VAL A 213      30.001  10.119  20.584  1.00  0.690          O  
ATOM   3210  CB  VAL A 213      28.163   9.988  17.937  1.00  1.220          C  
ATOM   3211  CG1 VAL A 213      28.322  11.408  17.503  1.00  1.220          C  
ATOM   3212  CG2 VAL A 213      29.388   9.235  17.571  1.00  1.220          C  
ATOM   3213  H   VAL A 213      26.062  10.892  19.469  1.00  0.800          H  
ATOM   3214  HA  VAL A 213      28.094   8.751  19.683  1.00  1.140          H  
ATOM   3215  HB  VAL A 213      27.333   9.602  17.409  1.00  1.460          H  
ATOM   3216 1HG1 VAL A 213      28.473  11.420  16.426  1.00  1.460          H  
ATOM   3217 2HG1 VAL A 213      27.455  11.949  17.728  1.00  1.460          H  
ATOM   3218 3HG1 VAL A 213      29.176  11.875  17.979  1.00  1.460          H  
ATOM   3219 1HG2 VAL A 213      29.542   9.338  16.501  1.00  1.460          H  
ATOM   3220 2HG2 VAL A 213      30.242   9.626  18.093  1.00  1.460          H  
ATOM   3221 3HG2 VAL A 213      29.265   8.182  17.834  1.00  1.460          H  
ATOM   3222  N   VAL A 214      28.576  11.858  20.600  1.00  0.830          N  
ATOM   3223  CA  VAL A 214      29.472  12.768  21.329  1.00  0.820          C  
ATOM   3224  C   VAL A 214      29.917  12.089  22.620  1.00  0.830          C  
ATOM   3225  O   VAL A 214      31.088  12.176  23.021  1.00  0.840          O  
ATOM   3226  CB  VAL A 214      28.782  14.118  21.615  1.00  1.150          C  
ATOM   3227  CG1 VAL A 214      29.605  14.985  22.520  1.00  1.150          C  
ATOM   3228  CG2 VAL A 214      28.534  14.811  20.317  1.00  1.150          C  
ATOM   3229  H   VAL A 214      27.657  12.181  20.285  1.00  1.000          H  
ATOM   3230  HA  VAL A 214      30.345  12.961  20.726  1.00  0.980          H  
ATOM   3231  HB  VAL A 214      27.857  13.933  22.117  1.00  1.380          H  
ATOM   3232 1HG1 VAL A 214      29.075  15.924  22.700  1.00  1.380          H  
ATOM   3233 2HG1 VAL A 214      29.764  14.484  23.458  1.00  1.380          H  
ATOM   3234 3HG1 VAL A 214      30.571  15.203  22.060  1.00  1.380          H  
ATOM   3235 1HG2 VAL A 214      28.018  15.756  20.487  1.00  1.380          H  
ATOM   3236 2HG2 VAL A 214      29.476  15.002  19.810  1.00  1.380          H  
ATOM   3237 3HG2 VAL A 214      27.925  14.166  19.718  1.00  1.380          H  
ATOM   3238  N   ALA A 215      28.974  11.379  23.231  1.00  0.960          N  
ATOM   3239  CA  ALA A 215      29.162  10.618  24.452  1.00  1.100          C  
ATOM   3240  C   ALA A 215      30.313   9.604  24.334  1.00  1.030          C  
ATOM   3241  O   ALA A 215      30.861   9.185  25.351  1.00  1.230          O  
ATOM   3242  CB  ALA A 215      27.879   9.861  24.772  1.00  1.480          C  
ATOM   3243  H   ALA A 215      28.032  11.429  22.831  1.00  1.150          H  
ATOM   3244  HA  ALA A 215      29.392  11.318  25.252  1.00  1.320          H  
ATOM   3245 1HB  ALA A 215      28.001   9.311  25.704  1.00  1.780          H  
ATOM   3246 2HB  ALA A 215      27.062  10.555  24.858  1.00  1.780          H  
ATOM   3247 3HB  ALA A 215      27.671   9.165  23.962  1.00  1.780          H  
ATOM   3248  N   LEU A 216      30.589   9.117  23.114  1.00  0.840          N  
ATOM   3249  CA  LEU A 216      31.642   8.145  22.806  1.00  0.860          C  
ATOM   3250  C   LEU A 216      32.815   8.758  22.033  1.00  0.820          C  
ATOM   3251  O   LEU A 216      33.929   8.217  22.053  1.00  0.940          O  
ATOM   3252  CB  LEU A 216      31.069   6.966  22.015  1.00  1.200          C  
ATOM   3253  CG  LEU A 216      30.553   5.760  22.828  1.00  1.200          C  
ATOM   3254  CD1 LEU A 216      29.525   6.194  23.848  1.00  1.200          C  
ATOM   3255  CD2 LEU A 216      29.955   4.765  21.864  1.00  1.200          C  
ATOM   3256  H   LEU A 216      30.089   9.502  22.321  1.00  1.010          H  
ATOM   3257  HA  LEU A 216      32.040   7.769  23.748  1.00  1.030          H  
ATOM   3258 1HB  LEU A 216      30.235   7.344  21.416  1.00  1.440          H  
ATOM   3259 2HB  LEU A 216      31.831   6.606  21.332  1.00  1.440          H  
ATOM   3260  HG  LEU A 216      31.376   5.296  23.352  1.00  1.440          H  
ATOM   3261 1HD1 LEU A 216      29.186   5.345  24.380  1.00  1.440          H  
ATOM   3262 2HD1 LEU A 216      29.959   6.878  24.553  1.00  1.440          H  
ATOM   3263 3HD1 LEU A 216      28.694   6.673  23.349  1.00  1.440          H  
ATOM   3264 1HD2 LEU A 216      29.592   3.898  22.397  1.00  1.440          H  
ATOM   3265 2HD2 LEU A 216      29.137   5.239  21.341  1.00  1.440          H  
ATOM   3266 3HD2 LEU A 216      30.699   4.446  21.148  1.00  1.440          H  
ATOM   3267  N   LEU A 217      32.598   9.907  21.369  1.00  0.780          N  
ATOM   3268  CA  LEU A 217      33.671  10.540  20.602  1.00  0.910          C  
ATOM   3269  C   LEU A 217      34.778  10.881  21.568  1.00  1.010          C  
ATOM   3270  O   LEU A 217      35.956  10.737  21.247  1.00  1.150          O  
ATOM   3271  CB  LEU A 217      33.269  11.883  19.922  1.00  1.220          C  
ATOM   3272  CG  LEU A 217      32.229  11.888  18.750  1.00  1.220          C  
ATOM   3273  CD1 LEU A 217      31.949  13.339  18.321  1.00  1.220          C  
ATOM   3274  CD2 LEU A 217      32.715  11.080  17.599  1.00  1.220          C  
ATOM   3275  H   LEU A 217      31.659  10.297  21.345  1.00  0.940          H  
ATOM   3276  HA  LEU A 217      34.058   9.838  19.867  1.00  1.090          H  
ATOM   3277 1HB  LEU A 217      32.864  12.530  20.701  1.00  1.470          H  
ATOM   3278 2HB  LEU A 217      34.185  12.355  19.550  1.00  1.470          H  
ATOM   3279  HG  LEU A 217      31.321  11.479  19.096  1.00  1.470          H  
ATOM   3280 1HD1 LEU A 217      31.211  13.338  17.532  1.00  1.470          H  
ATOM   3281 2HD1 LEU A 217      31.583  13.923  19.149  1.00  1.470          H  
ATOM   3282 3HD1 LEU A 217      32.868  13.789  17.955  1.00  1.470          H  
ATOM   3283 1HD2 LEU A 217      31.967  11.092  16.816  1.00  1.470          H  
ATOM   3284 2HD2 LEU A 217      33.653  11.487  17.221  1.00  1.470          H  
ATOM   3285 3HD2 LEU A 217      32.858  10.077  17.937  1.00  1.470          H  
ATOM   3286  N   LYS A 218      34.400  11.228  22.798  1.00  1.040          N  
ATOM   3287  CA  LYS A 218      35.363  11.623  23.817  1.00  1.240          C  
ATOM   3288  C   LYS A 218      36.485  10.611  24.073  1.00  1.270          C  
ATOM   3289  O   LYS A 218      37.531  10.988  24.583  1.00  1.410          O  
ATOM   3290  CB  LYS A 218      34.669  11.848  25.172  1.00  1.660          C  
ATOM   3291  CG  LYS A 218      34.199  10.529  25.891  1.00  1.660          C  
ATOM   3292  CD  LYS A 218      33.539  10.798  27.248  1.00  1.660          C  
ATOM   3293  CE  LYS A 218      33.031   9.480  27.949  1.00  1.660          C  
ATOM   3294  NZ  LYS A 218      34.140   8.552  28.431  1.00  1.660          N  
ATOM   3295  H   LYS A 218      33.393  11.332  22.969  1.00  1.250          H  
ATOM   3296  HA  LYS A 218      35.818  12.552  23.483  1.00  1.490          H  
ATOM   3297 1HB  LYS A 218      35.347  12.375  25.844  1.00  1.990          H  
ATOM   3298 2HB  LYS A 218      33.790  12.480  25.026  1.00  1.990          H  
ATOM   3299 1HG  LYS A 218      33.498   9.985  25.250  1.00  1.990          H  
ATOM   3300 2HG  LYS A 218      35.053   9.892  26.082  1.00  1.990          H  
ATOM   3301 1HD  LYS A 218      34.254  11.293  27.904  1.00  1.990          H  
ATOM   3302 2HD  LYS A 218      32.685  11.459  27.099  1.00  1.990          H  
ATOM   3303 1HE  LYS A 218      32.422   9.764  28.805  1.00  1.990          H  
ATOM   3304 2HE  LYS A 218      32.416   8.929  27.249  1.00  1.990          H  
ATOM   3305 1HZ  LYS A 218      33.708   7.732  28.873  1.00  1.990          H  
ATOM   3306 2HZ  LYS A 218      34.745   8.217  27.651  1.00  1.990          H  
ATOM   3307 3HZ  LYS A 218      34.715   9.023  29.100  1.00  1.990          H  
ATOM   3308  N   ASP A 219      36.301   9.331  23.759  1.00  1.220          N  
ATOM   3309  CA  ASP A 219      37.370   8.381  24.053  1.00  1.300          C  
ATOM   3310  C   ASP A 219      38.356   8.280  22.888  1.00  1.280          C  
ATOM   3311  O   ASP A 219      39.383   7.601  22.977  1.00  1.420          O  
ATOM   3312  CB  ASP A 219      36.787   6.992  24.283  1.00  1.790          C  
ATOM   3313  CG  ASP A 219      35.861   6.869  25.472  1.00  1.790          C  
ATOM   3314  OD1 ASP A 219      35.997   7.589  26.456  1.00  1.790          O  
ATOM   3315  OD2 ASP A 219      34.964   6.053  25.371  1.00  1.790          O  
ATOM   3316  H   ASP A 219      35.438   9.020  23.300  1.00  1.460          H  
ATOM   3317  HA  ASP A 219      37.903   8.708  24.943  1.00  1.560          H  
ATOM   3318 1HB  ASP A 219      36.249   6.690  23.400  1.00  2.150          H  
ATOM   3319 2HB  ASP A 219      37.602   6.294  24.428  1.00  2.150          H  
ATOM   3320  N   LEU A 220      37.972   8.867  21.751  1.00  1.200          N  
ATOM   3321  CA  LEU A 220      38.691   8.750  20.491  1.00  1.270          C  
ATOM   3322  C   LEU A 220      39.254  10.080  19.965  1.00  1.300          C  
ATOM   3323  O   LEU A 220      40.260  10.093  19.252  1.00  1.730          O  
ATOM   3324  CB  LEU A 220      37.717   8.193  19.451  1.00  1.750          C  
ATOM   3325  CG  LEU A 220      37.425   6.631  19.387  1.00  1.750          C  
ATOM   3326  CD1 LEU A 220      38.663   5.871  19.024  1.00  1.750          C  
ATOM   3327  CD2 LEU A 220      36.869   6.146  20.641  1.00  1.750          C  
ATOM   3328  H   LEU A 220      37.134   9.444  21.750  1.00  1.440          H  
ATOM   3329  HA  LEU A 220      39.527   8.074  20.639  1.00  1.520          H  
ATOM   3330 1HB  LEU A 220      36.759   8.682  19.627  1.00  2.100          H  
ATOM   3331 2HB  LEU A 220      38.073   8.506  18.473  1.00  2.100          H  
ATOM   3332  HG  LEU A 220      36.700   6.465  18.671  1.00  2.100          H  
ATOM   3333 1HD1 LEU A 220      38.427   4.815  18.955  1.00  2.100          H  
ATOM   3334 2HD1 LEU A 220      39.049   6.220  18.075  1.00  2.100          H  
ATOM   3335 3HD1 LEU A 220      39.395   6.023  19.785  1.00  2.100          H  
ATOM   3336 1HD2 LEU A 220      36.643   5.092  20.543  1.00  2.100          H  
ATOM   3337 2HD2 LEU A 220      37.568   6.267  21.411  1.00  2.100          H  
ATOM   3338 3HD2 LEU A 220      35.963   6.703  20.869  1.00  2.100          H  
ATOM   3339  N   GLY A 221      38.585  11.192  20.269  1.00  1.260          N  
ATOM   3340  CA  GLY A 221      38.997  12.516  19.794  1.00  1.480          C  
ATOM   3341  C   GLY A 221      37.867  13.534  19.942  1.00  1.000          C  
ATOM   3342  O   GLY A 221      36.726  13.170  20.197  1.00  1.780          O  
ATOM   3343  H   GLY A 221      37.733  11.110  20.822  1.00  1.510          H  
ATOM   3344 1HA  GLY A 221      39.296  12.448  18.748  1.00  1.780          H  
ATOM   3345 2HA  GLY A 221      39.867  12.847  20.358  1.00  1.780          H  
ATOM   3346  N   ALA A 222      38.169  14.823  19.808  1.00  1.050          N  
ATOM   3347  CA  ALA A 222      37.098  15.797  19.982  1.00  1.400          C  
ATOM   3348  C   ALA A 222      37.307  17.110  19.251  1.00  1.170          C  
ATOM   3349  O   ALA A 222      37.144  18.166  19.853  1.00  1.910          O  
ATOM   3350  CB  ALA A 222      36.914  16.083  21.453  1.00  1.820          C  
ATOM   3351  H   ALA A 222      39.112  15.122  19.597  1.00  1.260          H  
ATOM   3352  HA  ALA A 222      36.182  15.354  19.592  1.00  1.680          H  
ATOM   3353 1HB  ALA A 222      36.082  16.775  21.592  1.00  2.180          H  
ATOM   3354 2HB  ALA A 222      36.700  15.154  21.973  1.00  2.180          H  
ATOM   3355 3HB  ALA A 222      37.819  16.531  21.844  1.00  2.180          H  
ATOM   3356  N   SER A 223      37.614  17.084  17.964  1.00  0.770          N  
ATOM   3357  CA  SER A 223      37.766  18.367  17.281  1.00  0.780          C  
ATOM   3358  C   SER A 223      36.528  19.204  17.494  1.00  0.780          C  
ATOM   3359  O   SER A 223      35.411  18.698  17.331  1.00  0.800          O  
ATOM   3360  CB  SER A 223      37.974  18.202  15.796  1.00  1.090          C  
ATOM   3361  OG  SER A 223      37.916  19.466  15.152  1.00  1.090          O  
ATOM   3362  H   SER A 223      37.751  16.210  17.479  1.00  0.920          H  
ATOM   3363  HA  SER A 223      38.623  18.897  17.695  1.00  0.940          H  
ATOM   3364 1HB  SER A 223      38.950  17.746  15.622  1.00  1.310          H  
ATOM   3365 2HB  SER A 223      37.217  17.538  15.385  1.00  1.310          H  
ATOM   3366  HG  SER A 223      38.195  19.307  14.242  1.00  1.310          H  
ATOM   3367  N   LYS A 224      36.723  20.488  17.796  1.00  0.820          N  
ATOM   3368  CA  LYS A 224      35.659  21.445  18.032  1.00  0.850          C  
ATOM   3369  C   LYS A 224      34.748  21.633  16.833  1.00  0.820          C  
ATOM   3370  O   LYS A 224      33.632  22.123  16.997  1.00  0.820          O  
ATOM   3371  CB  LYS A 224      36.235  22.810  18.428  1.00  1.180          C  
ATOM   3372  CG  LYS A 224      36.944  23.545  17.296  1.00  1.180          C  
ATOM   3373  CD  LYS A 224      37.584  24.842  17.760  1.00  1.180          C  
ATOM   3374  CE  LYS A 224      38.191  25.578  16.574  1.00  1.180          C  
ATOM   3375  NZ  LYS A 224      38.968  26.772  16.977  1.00  1.180          N  
ATOM   3376  H   LYS A 224      37.684  20.786  17.959  1.00  0.980          H  
ATOM   3377  HA  LYS A 224      35.055  21.071  18.860  1.00  1.020          H  
ATOM   3378 1HB  LYS A 224      35.434  23.450  18.796  1.00  1.410          H  
ATOM   3379 2HB  LYS A 224      36.954  22.674  19.241  1.00  1.410          H  
ATOM   3380 1HG  LYS A 224      37.718  22.900  16.878  1.00  1.410          H  
ATOM   3381 2HG  LYS A 224      36.234  23.789  16.510  1.00  1.410          H  
ATOM   3382 1HD  LYS A 224      36.834  25.474  18.234  1.00  1.410          H  
ATOM   3383 2HD  LYS A 224      38.371  24.630  18.483  1.00  1.410          H  
ATOM   3384 1HE  LYS A 224      38.841  24.898  16.029  1.00  1.410          H  
ATOM   3385 2HE  LYS A 224      37.386  25.895  15.915  1.00  1.410          H  
ATOM   3386 1HZ  LYS A 224      39.340  27.197  16.148  1.00  1.410          H  
ATOM   3387 2HZ  LYS A 224      38.388  27.426  17.468  1.00  1.410          H  
ATOM   3388 3HZ  LYS A 224      39.766  26.493  17.584  1.00  1.410          H  
ATOM   3389  N   GLN A 225      35.217  21.296  15.623  1.00  0.830          N  
ATOM   3390  CA  GLN A 225      34.363  21.460  14.453  1.00  0.820          C  
ATOM   3391  C   GLN A 225      33.388  20.302  14.413  1.00  0.700          C  
ATOM   3392  O   GLN A 225      32.184  20.507  14.296  1.00  0.640          O  
ATOM   3393  CB  GLN A 225      35.172  21.523  13.163  1.00  1.150          C  
ATOM   3394  CG  GLN A 225      34.334  21.784  11.918  1.00  1.150          C  
ATOM   3395  CD  GLN A 225      35.190  21.934  10.708  1.00  1.150          C  
ATOM   3396  OE1 GLN A 225      36.242  21.287  10.624  1.00  1.150          O  
ATOM   3397  NE2 GLN A 225      34.783  22.780   9.765  1.00  1.150          N  
ATOM   3398  H   GLN A 225      36.154  20.894  15.548  1.00  1.000          H  
ATOM   3399  HA  GLN A 225      33.793  22.382  14.553  1.00  0.980          H  
ATOM   3400 1HB  GLN A 225      35.921  22.310  13.240  1.00  1.380          H  
ATOM   3401 2HB  GLN A 225      35.699  20.582  13.020  1.00  1.380          H  
ATOM   3402 1HG  GLN A 225      33.678  20.936  11.754  1.00  1.380          H  
ATOM   3403 2HG  GLN A 225      33.746  22.694  12.045  1.00  1.380          H  
ATOM   3404 1HE2 GLN A 225      35.342  22.918   8.948  1.00  1.380          H  
ATOM   3405 2HE2 GLN A 225      33.905  23.301   9.870  1.00  1.380          H  
ATOM   3406  N   LEU A 226      33.914  19.089  14.586  1.00  0.710          N  
ATOM   3407  CA  LEU A 226      33.105  17.881  14.602  1.00  0.670          C  
ATOM   3408  C   LEU A 226      32.118  17.967  15.752  1.00  0.600          C  
ATOM   3409  O   LEU A 226      30.913  17.771  15.573  1.00  0.580          O  
ATOM   3410  CB  LEU A 226      34.024  16.659  14.814  1.00  0.950          C  
ATOM   3411  CG  LEU A 226      33.369  15.266  14.973  1.00  0.950          C  
ATOM   3412  CD1 LEU A 226      32.625  14.869  13.706  1.00  0.950          C  
ATOM   3413  CD2 LEU A 226      34.442  14.257  15.323  1.00  0.950          C  
ATOM   3414  H   LEU A 226      34.916  19.011  14.688  1.00  0.850          H  
ATOM   3415  HA  LEU A 226      32.567  17.806  13.662  1.00  0.800          H  
ATOM   3416 1HB  LEU A 226      34.707  16.602  13.978  1.00  1.140          H  
ATOM   3417 2HB  LEU A 226      34.615  16.835  15.710  1.00  1.140          H  
ATOM   3418  HG  LEU A 226      32.657  15.303  15.784  1.00  1.140          H  
ATOM   3419 1HD1 LEU A 226      32.176  13.907  13.847  1.00  1.140          H  
ATOM   3420 2HD1 LEU A 226      31.849  15.591  13.502  1.00  1.140          H  
ATOM   3421 3HD1 LEU A 226      33.303  14.821  12.876  1.00  1.140          H  
ATOM   3422 1HD2 LEU A 226      33.981  13.290  15.467  1.00  1.140          H  
ATOM   3423 2HD2 LEU A 226      35.174  14.202  14.517  1.00  1.140          H  
ATOM   3424 3HD2 LEU A 226      34.939  14.558  16.245  1.00  1.140          H  
ATOM   3425  N   GLY A 227      32.646  18.304  16.931  1.00  0.630          N  
ATOM   3426  CA  GLY A 227      31.897  18.439  18.160  1.00  0.640          C  
ATOM   3427  C   GLY A 227      30.790  19.466  18.035  1.00  0.580          C  
ATOM   3428  O   GLY A 227      29.625  19.128  18.248  1.00  0.550          O  
ATOM   3429  H   GLY A 227      33.654  18.437  16.985  1.00  0.760          H  
ATOM   3430 1HA  GLY A 227      31.475  17.473  18.436  1.00  0.770          H  
ATOM   3431 2HA  GLY A 227      32.581  18.733  18.958  1.00  0.770          H  
ATOM   3432  N   THR A 228      31.124  20.705  17.642  1.00  0.580          N  
ATOM   3433  CA  THR A 228      30.129  21.763  17.529  1.00  0.560          C  
ATOM   3434  C   THR A 228      29.044  21.387  16.557  1.00  0.500          C  
ATOM   3435  O   THR A 228      27.868  21.628  16.837  1.00  0.480          O  
ATOM   3436  CB  THR A 228      30.746  23.107  17.090  1.00  0.790          C  
ATOM   3437  OG1 THR A 228      31.701  23.518  18.063  1.00  0.790          O  
ATOM   3438  CG2 THR A 228      29.640  24.200  16.972  1.00  0.790          C  
ATOM   3439  H   THR A 228      32.093  20.957  17.448  1.00  0.700          H  
ATOM   3440  HA  THR A 228      29.672  21.905  18.508  1.00  0.670          H  
ATOM   3441  HB  THR A 228      31.245  22.981  16.127  1.00  0.950          H  
ATOM   3442  HG1 THR A 228      32.500  22.968  17.959  1.00  0.950          H  
ATOM   3443 1HG2 THR A 228      30.097  25.137  16.673  1.00  0.950          H  
ATOM   3444 2HG2 THR A 228      28.900  23.916  16.228  1.00  0.950          H  
ATOM   3445 3HG2 THR A 228      29.150  24.328  17.937  1.00  0.950          H  
ATOM   3446  N   ILE A 229      29.410  20.820  15.406  1.00  0.480          N  
ATOM   3447  CA  ILE A 229      28.404  20.451  14.444  1.00  0.470          C  
ATOM   3448  C   ILE A 229      27.498  19.395  14.992  1.00  0.440          C  
ATOM   3449  O   ILE A 229      26.294  19.540  14.860  1.00  0.440          O  
ATOM   3450  CB  ILE A 229      29.015  20.021  13.110  1.00  0.660          C  
ATOM   3451  CG1 ILE A 229      29.663  21.261  12.447  1.00  0.660          C  
ATOM   3452  CG2 ILE A 229      27.910  19.400  12.206  1.00  0.660          C  
ATOM   3453  CD1 ILE A 229      30.573  20.959  11.293  1.00  0.660          C  
ATOM   3454  H   ILE A 229      30.400  20.661  15.188  1.00  0.580          H  
ATOM   3455  HA  ILE A 229      27.782  21.294  14.257  1.00  0.560          H  
ATOM   3456  HB  ILE A 229      29.806  19.306  13.300  1.00  0.790          H  
ATOM   3457 1HG1 ILE A 229      28.879  21.924  12.089  1.00  0.790          H  
ATOM   3458 2HG1 ILE A 229      30.244  21.789  13.200  1.00  0.790          H  
ATOM   3459 1HG2 ILE A 229      28.331  19.095  11.268  1.00  0.790          H  
ATOM   3460 2HG2 ILE A 229      27.469  18.519  12.679  1.00  0.790          H  
ATOM   3461 3HG2 ILE A 229      27.120  20.130  12.025  1.00  0.790          H  
ATOM   3462 1HD1 ILE A 229      30.975  21.881  10.937  1.00  0.790          H  
ATOM   3463 2HD1 ILE A 229      31.383  20.329  11.640  1.00  0.790          H  
ATOM   3464 3HD1 ILE A 229      30.039  20.464  10.493  1.00  0.790          H  
ATOM   3465  N   ILE A 230      28.027  18.352  15.607  1.00  0.460          N  
ATOM   3466  CA  ILE A 230      27.156  17.320  16.129  1.00  0.490          C  
ATOM   3467  C   ILE A 230      26.254  17.823  17.273  1.00  0.460          C  
ATOM   3468  O   ILE A 230      25.050  17.545  17.261  1.00  0.470          O  
ATOM   3469  CB  ILE A 230      27.986  16.089  16.510  1.00  0.670          C  
ATOM   3470  CG1 ILE A 230      28.546  15.469  15.180  1.00  0.670          C  
ATOM   3471  CG2 ILE A 230      27.152  15.106  17.235  1.00  0.670          C  
ATOM   3472  CD1 ILE A 230      29.597  14.423  15.352  1.00  0.670          C  
ATOM   3473  H   ILE A 230      29.045  18.266  15.691  1.00  0.550          H  
ATOM   3474  HA  ILE A 230      26.499  17.006  15.319  1.00  0.590          H  
ATOM   3475  HB  ILE A 230      28.833  16.398  17.131  1.00  0.810          H  
ATOM   3476 1HG1 ILE A 230      27.713  15.035  14.623  1.00  0.810          H  
ATOM   3477 2HG1 ILE A 230      28.976  16.273  14.578  1.00  0.810          H  
ATOM   3478 1HG2 ILE A 230      27.732  14.246  17.479  1.00  0.810          H  
ATOM   3479 2HG2 ILE A 230      26.744  15.531  18.149  1.00  0.810          H  
ATOM   3480 3HG2 ILE A 230      26.377  14.831  16.592  1.00  0.810          H  
ATOM   3481 1HD1 ILE A 230      29.908  14.074  14.373  1.00  0.810          H  
ATOM   3482 2HD1 ILE A 230      30.434  14.862  15.874  1.00  0.810          H  
ATOM   3483 3HD1 ILE A 230      29.221  13.594  15.910  1.00  0.810          H  
ATOM   3484  N   GLU A 231      26.805  18.547  18.260  1.00  0.450          N  
ATOM   3485  CA  GLU A 231      25.971  19.082  19.345  1.00  0.470          C  
ATOM   3486  C   GLU A 231      24.956  20.078  18.781  1.00  0.410          C  
ATOM   3487  O   GLU A 231      23.790  20.121  19.204  1.00  0.390          O  
ATOM   3488  CB  GLU A 231      26.825  19.761  20.412  1.00  0.650          C  
ATOM   3489  CG  GLU A 231      27.661  18.820  21.267  1.00  0.650          C  
ATOM   3490  CD  GLU A 231      28.471  19.544  22.276  1.00  0.650          C  
ATOM   3491  OE1 GLU A 231      28.455  20.756  22.252  1.00  0.650          O  
ATOM   3492  OE2 GLU A 231      29.116  18.904  23.064  1.00  0.650          O  
ATOM   3493  H   GLU A 231      27.812  18.740  18.243  1.00  0.540          H  
ATOM   3494  HA  GLU A 231      25.425  18.261  19.803  1.00  0.560          H  
ATOM   3495 1HB  GLU A 231      27.518  20.445  19.918  1.00  0.780          H  
ATOM   3496 2HB  GLU A 231      26.199  20.354  21.053  1.00  0.780          H  
ATOM   3497 1HG  GLU A 231      27.000  18.134  21.787  1.00  0.780          H  
ATOM   3498 2HG  GLU A 231      28.318  18.241  20.619  1.00  0.780          H  
ATOM   3499  N   GLY A 232      25.418  20.852  17.796  1.00  0.390          N  
ATOM   3500  CA  GLY A 232      24.675  21.843  17.062  1.00  0.380          C  
ATOM   3501  C   GLY A 232      23.474  21.198  16.407  1.00  0.360          C  
ATOM   3502  O   GLY A 232      22.339  21.647  16.618  1.00  0.360          O  
ATOM   3503  H   GLY A 232      26.398  20.776  17.542  1.00  0.470          H  
ATOM   3504 1HA  GLY A 232      24.376  22.660  17.701  1.00  0.460          H  
ATOM   3505 2HA  GLY A 232      25.341  22.254  16.310  1.00  0.460          H  
ATOM   3506  N   GLU A 233      23.726  20.125  15.638  1.00  0.390          N  
ATOM   3507  CA  GLU A 233      22.688  19.385  14.953  1.00  0.420          C  
ATOM   3508  C   GLU A 233      21.698  18.833  15.935  1.00  0.390          C  
ATOM   3509  O   GLU A 233      20.503  18.938  15.713  1.00  0.420          O  
ATOM   3510  CB  GLU A 233      23.251  18.179  14.169  1.00  0.580          C  
ATOM   3511  CG  GLU A 233      24.045  18.451  12.890  1.00  0.580          C  
ATOM   3512  CD  GLU A 233      24.629  17.197  12.291  1.00  0.580          C  
ATOM   3513  OE1 GLU A 233      24.475  16.152  12.876  1.00  0.580          O  
ATOM   3514  OE2 GLU A 233      25.227  17.280  11.251  1.00  0.580          O  
ATOM   3515  H   GLU A 233      24.690  19.831  15.507  1.00  0.470          H  
ATOM   3516  HA  GLU A 233      22.169  20.058  14.277  1.00  0.500          H  
ATOM   3517 1HB  GLU A 233      23.916  17.622  14.831  1.00  0.690          H  
ATOM   3518 2HB  GLU A 233      22.437  17.511  13.911  1.00  0.690          H  
ATOM   3519 1HG  GLU A 233      23.377  18.830  12.167  1.00  0.690          H  
ATOM   3520 2HG  GLU A 233      24.807  19.192  13.046  1.00  0.690          H  
ATOM   3521  N   SER A 234      22.147  18.308  17.075  1.00  0.380          N  
ATOM   3522  CA  SER A 234      21.162  17.762  17.990  1.00  0.410          C  
ATOM   3523  C   SER A 234      20.186  18.830  18.436  1.00  0.360          C  
ATOM   3524  O   SER A 234      18.972  18.666  18.337  1.00  0.400          O  
ATOM   3525  CB  SER A 234      21.815  17.124  19.201  1.00  0.560          C  
ATOM   3526  OG  SER A 234      20.814  16.583  20.043  1.00  0.560          O  
ATOM   3527  H   SER A 234      23.154  18.211  17.250  1.00  0.460          H  
ATOM   3528  HA  SER A 234      20.585  17.009  17.464  1.00  0.490          H  
ATOM   3529 1HB  SER A 234      22.503  16.351  18.883  1.00  0.670          H  
ATOM   3530 2HB  SER A 234      22.396  17.867  19.745  1.00  0.670          H  
ATOM   3531  HG  SER A 234      21.174  15.786  20.507  1.00  0.670          H  
ATOM   3532  N   LEU A 235      20.683  19.978  18.855  1.00  0.330          N  
ATOM   3533  CA  LEU A 235      19.746  20.987  19.314  1.00  0.350          C  
ATOM   3534  C   LEU A 235      18.804  21.472  18.210  1.00  0.340          C  
ATOM   3535  O   LEU A 235      17.578  21.565  18.414  1.00  0.380          O  
ATOM   3536  CB  LEU A 235      20.511  22.182  19.858  1.00  0.480          C  
ATOM   3537  CG  LEU A 235      19.689  23.374  20.331  1.00  0.480          C  
ATOM   3538  CD1 LEU A 235      18.778  22.982  21.468  1.00  0.480          C  
ATOM   3539  CD2 LEU A 235      20.647  24.457  20.769  1.00  0.480          C  
ATOM   3540  H   LEU A 235      21.702  20.108  18.891  1.00  0.400          H  
ATOM   3541  HA  LEU A 235      19.152  20.535  20.105  1.00  0.420          H  
ATOM   3542 1HB  LEU A 235      21.133  21.845  20.679  1.00  0.580          H  
ATOM   3543 2HB  LEU A 235      21.157  22.532  19.056  1.00  0.580          H  
ATOM   3544  HG  LEU A 235      19.074  23.731  19.519  1.00  0.580          H  
ATOM   3545 1HD1 LEU A 235      18.215  23.839  21.793  1.00  0.580          H  
ATOM   3546 2HD1 LEU A 235      18.079  22.204  21.164  1.00  0.580          H  
ATOM   3547 3HD1 LEU A 235      19.377  22.637  22.260  1.00  0.580          H  
ATOM   3548 1HD2 LEU A 235      20.105  25.330  21.116  1.00  0.580          H  
ATOM   3549 2HD2 LEU A 235      21.269  24.083  21.572  1.00  0.580          H  
ATOM   3550 3HD2 LEU A 235      21.276  24.736  19.926  1.00  0.580          H  
ATOM   3551  N   LEU A 236      19.382  21.817  17.054  1.00  0.300          N  
ATOM   3552  CA  LEU A 236      18.604  22.351  15.952  1.00  0.330          C  
ATOM   3553  C   LEU A 236      17.633  21.341  15.376  1.00  0.330          C  
ATOM   3554  O   LEU A 236      16.504  21.714  15.033  1.00  0.370          O  
ATOM   3555  CB  LEU A 236      19.531  22.838  14.831  1.00  0.450          C  
ATOM   3556  CG  LEU A 236      20.392  24.091  15.095  1.00  0.450          C  
ATOM   3557  CD1 LEU A 236      21.339  24.245  13.920  1.00  0.450          C  
ATOM   3558  CD2 LEU A 236      19.502  25.344  15.255  1.00  0.450          C  
ATOM   3559  H   LEU A 236      20.395  21.699  16.947  1.00  0.360          H  
ATOM   3560  HA  LEU A 236      18.016  23.180  16.332  1.00  0.400          H  
ATOM   3561 1HB  LEU A 236      20.216  22.020  14.599  1.00  0.540          H  
ATOM   3562 2HB  LEU A 236      18.945  23.029  13.962  1.00  0.540          H  
ATOM   3563  HG  LEU A 236      20.986  23.944  16.001  1.00  0.540          H  
ATOM   3564 1HD1 LEU A 236      21.989  25.106  14.067  1.00  0.540          H  
ATOM   3565 2HD1 LEU A 236      21.930  23.351  13.851  1.00  0.540          H  
ATOM   3566 3HD1 LEU A 236      20.770  24.375  13.005  1.00  0.540          H  
ATOM   3567 1HD2 LEU A 236      20.122  26.217  15.420  1.00  0.540          H  
ATOM   3568 2HD2 LEU A 236      18.916  25.491  14.357  1.00  0.540          H  
ATOM   3569 3HD2 LEU A 236      18.836  25.224  16.099  1.00  0.540          H  
ATOM   3570  N   ASN A 237      18.057  20.075  15.282  1.00  0.310          N  
ATOM   3571  CA  ASN A 237      17.239  19.020  14.723  1.00  0.320          C  
ATOM   3572  C   ASN A 237      16.190  18.562  15.702  1.00  0.310          C  
ATOM   3573  O   ASN A 237      15.084  18.264  15.293  1.00  0.320          O  
ATOM   3574  CB  ASN A 237      18.058  17.839  14.268  1.00  0.440          C  
ATOM   3575  CG  ASN A 237      18.890  18.154  13.077  1.00  0.440          C  
ATOM   3576  OD1 ASN A 237      18.677  19.160  12.394  1.00  0.440          O  
ATOM   3577  ND2 ASN A 237      19.838  17.296  12.807  1.00  0.440          N  
ATOM   3578  H   ASN A 237      18.996  19.833  15.575  1.00  0.370          H  
ATOM   3579  HA  ASN A 237      16.714  19.422  13.859  1.00  0.380          H  
ATOM   3580 1HB  ASN A 237      18.685  17.481  15.082  1.00  0.530          H  
ATOM   3581 2HB  ASN A 237      17.384  17.023  14.007  1.00  0.530          H  
ATOM   3582 1HD2 ASN A 237      20.442  17.429  12.020  1.00  0.530          H  
ATOM   3583 2HD2 ASN A 237      19.964  16.497  13.391  1.00  0.530          H  
ATOM   3584  N   ASP A 238      16.457  18.510  17.011  1.00  0.320          N  
ATOM   3585  CA  ASP A 238      15.349  18.106  17.861  1.00  0.350          C  
ATOM   3586  C   ASP A 238      14.220  19.082  17.620  1.00  0.360          C  
ATOM   3587  O   ASP A 238      13.086  18.687  17.342  1.00  0.380          O  
ATOM   3588  CB  ASP A 238      15.686  18.167  19.349  1.00  0.480          C  
ATOM   3589  CG  ASP A 238      16.574  17.094  19.885  1.00  0.480          C  
ATOM   3590  OD1 ASP A 238      16.799  16.120  19.230  1.00  0.480          O  
ATOM   3591  OD2 ASP A 238      16.970  17.229  21.015  1.00  0.480          O  
ATOM   3592  H   ASP A 238      17.384  18.686  17.407  1.00  0.380          H  
ATOM   3593  HA  ASP A 238      15.027  17.100  17.590  1.00  0.420          H  
ATOM   3594 1HB  ASP A 238      16.177  19.123  19.550  1.00  0.570          H  
ATOM   3595 2HB  ASP A 238      14.762  18.147  19.914  1.00  0.570          H  
ATOM   3596  N   GLY A 239      14.552  20.379  17.645  1.00  0.380          N  
ATOM   3597  CA  GLY A 239      13.555  21.405  17.428  1.00  0.450          C  
ATOM   3598  C   GLY A 239      12.887  21.278  16.062  1.00  0.440          C  
ATOM   3599  O   GLY A 239      11.665  21.139  15.965  1.00  0.460          O  
ATOM   3600  H   GLY A 239      15.518  20.646  17.870  1.00  0.460          H  
ATOM   3601 1HA  GLY A 239      12.806  21.327  18.204  1.00  0.540          H  
ATOM   3602 2HA  GLY A 239      14.023  22.383  17.527  1.00  0.540          H  
ATOM   3603  N   CYS A 240      13.676  21.310  14.995  1.00  0.440          N  
ATOM   3604  CA  CYS A 240      13.099  21.244  13.674  1.00  0.500          C  
ATOM   3605  C   CYS A 240      12.413  19.923  13.331  1.00  0.430          C  
ATOM   3606  O   CYS A 240      11.456  19.945  12.565  1.00  0.430          O  
ATOM   3607  CB  CYS A 240      14.084  21.599  12.605  1.00  0.680          C  
ATOM   3608  SG  CYS A 240      13.278  21.690  10.988  1.00  0.680          S  
ATOM   3609  H   CYS A 240      14.689  21.419  15.098  1.00  0.530          H  
ATOM   3610  HA  CYS A 240      12.344  22.024  13.633  1.00  0.600          H  
ATOM   3611 1HB  CYS A 240      14.528  22.565  12.832  1.00  0.810          H  
ATOM   3612 2HB  CYS A 240      14.878  20.872  12.588  1.00  0.810          H  
ATOM   3613  HG  CYS A 240      12.395  20.692  11.250  1.00  0.810          H  
ATOM   3614  N   ALA A 241      12.953  18.771  13.746  1.00  0.390          N  
ATOM   3615  CA  ALA A 241      12.342  17.476  13.439  1.00  0.360          C  
ATOM   3616  C   ALA A 241      10.954  17.431  14.060  1.00  0.360          C  
ATOM   3617  O   ALA A 241      10.013  16.932  13.430  1.00  0.380          O  
ATOM   3618  CB  ALA A 241      13.195  16.324  13.943  1.00  0.520          C  
ATOM   3619  H   ALA A 241      13.775  18.782  14.328  1.00  0.470          H  
ATOM   3620  HA  ALA A 241      12.244  17.387  12.360  1.00  0.430          H  
ATOM   3621 1HB  ALA A 241      12.714  15.383  13.678  1.00  0.620          H  
ATOM   3622 2HB  ALA A 241      14.179  16.369  13.480  1.00  0.620          H  
ATOM   3623 3HB  ALA A 241      13.297  16.397  15.025  1.00  0.620          H  
ATOM   3624  N   ILE A 242      10.813  18.001  15.274  1.00  0.370          N  
ATOM   3625  CA  ILE A 242       9.524  18.120  15.937  1.00  0.410          C  
ATOM   3626  C   ILE A 242       8.625  19.005  15.082  1.00  0.440          C  
ATOM   3627  O   ILE A 242       7.453  18.685  14.901  1.00  0.470          O  
ATOM   3628  CB  ILE A 242       9.637  18.642  17.376  1.00  0.560          C  
ATOM   3629  CG1 ILE A 242      10.355  17.578  18.264  1.00  0.560          C  
ATOM   3630  CG2 ILE A 242       8.236  18.975  17.902  1.00  0.560          C  
ATOM   3631  CD1 ILE A 242      10.808  18.055  19.647  1.00  0.560          C  
ATOM   3632  H   ILE A 242      11.646  18.331  15.784  1.00  0.440          H  
ATOM   3633  HA  ILE A 242       9.071  17.130  15.985  1.00  0.490          H  
ATOM   3634  HB  ILE A 242      10.262  19.521  17.380  1.00  0.670          H  
ATOM   3635 1HG1 ILE A 242       9.707  16.754  18.408  1.00  0.670          H  
ATOM   3636 2HG1 ILE A 242      11.219  17.230  17.721  1.00  0.670          H  
ATOM   3637 1HG2 ILE A 242       8.318  19.352  18.903  1.00  0.670          H  
ATOM   3638 2HG2 ILE A 242       7.764  19.736  17.287  1.00  0.670          H  
ATOM   3639 3HG2 ILE A 242       7.617  18.076  17.894  1.00  0.670          H  
ATOM   3640 1HD1 ILE A 242      11.304  17.247  20.166  1.00  0.670          H  
ATOM   3641 2HD1 ILE A 242      11.506  18.884  19.530  1.00  0.670          H  
ATOM   3642 3HD1 ILE A 242       9.956  18.375  20.234  1.00  0.670          H  
ATOM   3643  N   VAL A 243       9.156  20.124  14.571  1.00  0.450          N  
ATOM   3644  CA  VAL A 243       8.371  20.980  13.687  1.00  0.480          C  
ATOM   3645  C   VAL A 243       7.902  20.260  12.441  1.00  0.440          C  
ATOM   3646  O   VAL A 243       6.736  20.385  12.086  1.00  0.470          O  
ATOM   3647  CB  VAL A 243       9.161  22.226  13.241  1.00  0.660          C  
ATOM   3648  CG1 VAL A 243       8.430  22.962  12.110  1.00  0.660          C  
ATOM   3649  CG2 VAL A 243       9.298  23.117  14.408  1.00  0.660          C  
ATOM   3650  H   VAL A 243      10.116  20.373  14.831  1.00  0.540          H  
ATOM   3651  HA  VAL A 243       7.491  21.312  14.241  1.00  0.580          H  
ATOM   3652  HB  VAL A 243      10.127  21.946  12.875  1.00  0.790          H  
ATOM   3653 1HG1 VAL A 243       8.987  23.852  11.824  1.00  0.790          H  
ATOM   3654 2HG1 VAL A 243       8.330  22.329  11.250  1.00  0.790          H  
ATOM   3655 3HG1 VAL A 243       7.473  23.228  12.440  1.00  0.790          H  
ATOM   3656 1HG2 VAL A 243       9.838  23.995  14.124  1.00  0.790          H  
ATOM   3657 2HG2 VAL A 243       8.306  23.384  14.741  1.00  0.790          H  
ATOM   3658 3HG2 VAL A 243       9.826  22.603  15.204  1.00  0.790          H  
ATOM   3659  N   ILE A 244       8.789  19.513  11.790  1.00  0.410          N  
ATOM   3660  CA  ILE A 244       8.429  18.808  10.571  1.00  0.390          C  
ATOM   3661  C   ILE A 244       7.310  17.826  10.911  1.00  0.370          C  
ATOM   3662  O   ILE A 244       6.314  17.734  10.184  1.00  0.390          O  
ATOM   3663  CB  ILE A 244       9.683  18.101   9.997  1.00  0.550          C  
ATOM   3664  CG1 ILE A 244      10.666  19.172   9.482  1.00  0.550          C  
ATOM   3665  CG2 ILE A 244       9.300  17.200   8.908  1.00  0.550          C  
ATOM   3666  CD1 ILE A 244      12.057  18.689   9.163  1.00  0.550          C  
ATOM   3667  H   ILE A 244       9.745  19.487  12.132  1.00  0.490          H  
ATOM   3668  HA  ILE A 244       8.064  19.514   9.841  1.00  0.470          H  
ATOM   3669  HB  ILE A 244      10.176  17.537  10.786  1.00  0.660          H  
ATOM   3670 1HG1 ILE A 244      10.247  19.627   8.587  1.00  0.660          H  
ATOM   3671 2HG1 ILE A 244      10.751  19.922  10.239  1.00  0.660          H  
ATOM   3672 1HG2 ILE A 244      10.165  16.696   8.507  1.00  0.660          H  
ATOM   3673 2HG2 ILE A 244       8.627  16.478   9.292  1.00  0.660          H  
ATOM   3674 3HG2 ILE A 244       8.815  17.778   8.127  1.00  0.660          H  
ATOM   3675 1HD1 ILE A 244      12.663  19.531   8.832  1.00  0.660          H  
ATOM   3676 2HD1 ILE A 244      12.491  18.263  10.061  1.00  0.660          H  
ATOM   3677 3HD1 ILE A 244      12.042  17.942   8.380  1.00  0.660          H  
ATOM   3678  N   PHE A 245       7.457  17.113  12.018  1.00  0.360          N  
ATOM   3679  CA  PHE A 245       6.446  16.200  12.498  1.00  0.380          C  
ATOM   3680  C   PHE A 245       5.111  16.912  12.699  1.00  0.400          C  
ATOM   3681  O   PHE A 245       4.097  16.454  12.174  1.00  0.400          O  
ATOM   3682  CB  PHE A 245       6.923  15.586  13.801  1.00  0.520          C  
ATOM   3683  CG  PHE A 245       5.999  14.703  14.486  1.00  0.520          C  
ATOM   3684  CD1 PHE A 245       5.956  13.366  14.198  1.00  0.520          C  
ATOM   3685  CD2 PHE A 245       5.164  15.212  15.456  1.00  0.520          C  
ATOM   3686  CE1 PHE A 245       5.096  12.547  14.890  1.00  0.520          C  
ATOM   3687  CE2 PHE A 245       4.318  14.404  16.138  1.00  0.520          C  
ATOM   3688  CZ  PHE A 245       4.287  13.066  15.862  1.00  0.520          C  
ATOM   3689  H   PHE A 245       8.327  17.202  12.556  1.00  0.430          H  
ATOM   3690  HA  PHE A 245       6.302  15.416  11.758  1.00  0.460          H  
ATOM   3691 1HB  PHE A 245       7.837  15.034  13.610  1.00  0.630          H  
ATOM   3692 2HB  PHE A 245       7.183  16.365  14.484  1.00  0.630          H  
ATOM   3693  HD1 PHE A 245       6.612  12.965  13.430  1.00  0.630          H  
ATOM   3694  HD2 PHE A 245       5.197  16.281  15.687  1.00  0.630          H  
ATOM   3695  HE1 PHE A 245       5.057  11.493  14.678  1.00  0.630          H  
ATOM   3696  HE2 PHE A 245       3.676  14.825  16.897  1.00  0.630          H  
ATOM   3697  HZ  PHE A 245       3.615  12.417  16.405  1.00  0.630          H  
ATOM   3698  N   ASN A 246       5.102  18.052  13.419  1.00  0.440          N  
ATOM   3699  CA  ASN A 246       3.861  18.783  13.689  1.00  0.510          C  
ATOM   3700  C   ASN A 246       3.154  19.210  12.400  1.00  0.510          C  
ATOM   3701  O   ASN A 246       1.918  19.185  12.321  1.00  0.560          O  
ATOM   3702  CB  ASN A 246       4.135  20.004  14.551  1.00  0.690          C  
ATOM   3703  CG  ASN A 246       4.447  19.675  15.997  1.00  0.690          C  
ATOM   3704  OD1 ASN A 246       4.203  18.567  16.493  1.00  0.690          O  
ATOM   3705  ND2 ASN A 246       4.963  20.652  16.696  1.00  0.690          N  
ATOM   3706  H   ASN A 246       5.977  18.388  13.831  1.00  0.530          H  
ATOM   3707  HA  ASN A 246       3.188  18.122  14.231  1.00  0.610          H  
ATOM   3708 1HB  ASN A 246       4.989  20.540  14.132  1.00  0.820          H  
ATOM   3709 2HB  ASN A 246       3.280  20.678  14.515  1.00  0.820          H  
ATOM   3710 1HD2 ASN A 246       5.169  20.518  17.668  1.00  0.820          H  
ATOM   3711 2HD2 ASN A 246       5.136  21.538  16.272  1.00  0.820          H  
ATOM   3712  N   VAL A 247       3.930  19.577  11.385  1.00  0.520          N  
ATOM   3713  CA  VAL A 247       3.358  19.954  10.105  1.00  0.600          C  
ATOM   3714  C   VAL A 247       2.641  18.756   9.514  1.00  0.550          C  
ATOM   3715  O   VAL A 247       1.506  18.867   9.034  1.00  0.650          O  
ATOM   3716  CB  VAL A 247       4.457  20.433   9.146  1.00  0.810          C  
ATOM   3717  CG1 VAL A 247       3.911  20.640   7.716  1.00  0.810          C  
ATOM   3718  CG2 VAL A 247       5.051  21.712   9.670  1.00  0.810          C  
ATOM   3719  H   VAL A 247       4.943  19.633  11.547  1.00  0.620          H  
ATOM   3720  HA  VAL A 247       2.639  20.749  10.260  1.00  0.720          H  
ATOM   3721  HB  VAL A 247       5.229  19.669   9.097  1.00  0.970          H  
ATOM   3722 1HG1 VAL A 247       4.718  20.958   7.062  1.00  0.970          H  
ATOM   3723 2HG1 VAL A 247       3.503  19.709   7.338  1.00  0.970          H  
ATOM   3724 3HG1 VAL A 247       3.140  21.384   7.694  1.00  0.970          H  
ATOM   3725 1HG2 VAL A 247       5.826  21.974   9.016  1.00  0.970          H  
ATOM   3726 2HG2 VAL A 247       4.319  22.491   9.705  1.00  0.970          H  
ATOM   3727 3HG2 VAL A 247       5.444  21.581  10.642  1.00  0.970          H  
ATOM   3728  N   PHE A 248       3.297  17.606   9.570  1.00  0.510          N  
ATOM   3729  CA  PHE A 248       2.729  16.386   9.043  1.00  0.540          C  
ATOM   3730  C   PHE A 248       1.508  15.944   9.872  1.00  0.570          C  
ATOM   3731  O   PHE A 248       0.559  15.385   9.318  1.00  0.660          O  
ATOM   3732  CB  PHE A 248       3.816  15.337   8.966  1.00  0.740          C  
ATOM   3733  CG  PHE A 248       4.962  15.735   8.001  1.00  0.740          C  
ATOM   3734  CD1 PHE A 248       4.859  16.747   7.044  1.00  0.740          C  
ATOM   3735  CD2 PHE A 248       6.143  15.100   8.071  1.00  0.740          C  
ATOM   3736  CE1 PHE A 248       5.917  17.052   6.250  1.00  0.740          C  
ATOM   3737  CE2 PHE A 248       7.174  15.401   7.272  1.00  0.740          C  
ATOM   3738  CZ  PHE A 248       7.061  16.386   6.365  1.00  0.740          C  
ATOM   3739  H   PHE A 248       4.263  17.603   9.930  1.00  0.610          H  
ATOM   3740  HA  PHE A 248       2.368  16.574   8.039  1.00  0.650          H  
ATOM   3741 1HB  PHE A 248       4.236  15.162   9.956  1.00  0.890          H  
ATOM   3742 2HB  PHE A 248       3.389  14.415   8.611  1.00  0.890          H  
ATOM   3743  HD1 PHE A 248       3.958  17.321   6.916  1.00  0.890          H  
ATOM   3744  HD2 PHE A 248       6.272  14.343   8.782  1.00  0.890          H  
ATOM   3745  HE1 PHE A 248       5.842  17.836   5.522  1.00  0.890          H  
ATOM   3746  HE2 PHE A 248       8.108  14.851   7.367  1.00  0.890          H  
ATOM   3747  HZ  PHE A 248       7.900  16.642   5.730  1.00  0.890          H  
ATOM   3748  N   MET A 249       1.486  16.254  11.179  1.00  0.540          N  
ATOM   3749  CA  MET A 249       0.325  15.916  12.015  1.00  0.630          C  
ATOM   3750  C   MET A 249      -0.905  16.668  11.523  1.00  0.770          C  
ATOM   3751  O   MET A 249      -2.033  16.207  11.715  1.00  1.100          O  
ATOM   3752  CB  MET A 249       0.551  16.225  13.488  1.00  0.850          C  
ATOM   3753  CG  MET A 249       1.637  15.417  14.163  1.00  0.850          C  
ATOM   3754  SD  MET A 249       1.403  13.654  14.116  1.00  0.850          S  
ATOM   3755  CE  MET A 249       2.416  13.205  12.732  1.00  0.850          C  
ATOM   3756  H   MET A 249       2.332  16.659  11.591  1.00  0.650          H  
ATOM   3757  HA  MET A 249       0.107  14.858  11.911  1.00  0.760          H  
ATOM   3758 1HB  MET A 249       0.803  17.274  13.596  1.00  1.020          H  
ATOM   3759 2HB  MET A 249      -0.368  16.065  14.026  1.00  1.020          H  
ATOM   3760 1HG  MET A 249       2.571  15.628  13.713  1.00  1.020          H  
ATOM   3761 2HG  MET A 249       1.703  15.721  15.203  1.00  1.020          H  
ATOM   3762 1HE  MET A 249       2.409  12.136  12.624  1.00  1.020          H  
ATOM   3763 2HE  MET A 249       2.047  13.652  11.830  1.00  1.020          H  
ATOM   3764 3HE  MET A 249       3.425  13.546  12.896  1.00  1.020          H  
ATOM   3765  N   LYS A 250      -0.702  17.851  10.925  1.00  0.990          N  
ATOM   3766  CA  LYS A 250      -1.826  18.573  10.358  1.00  1.220          C  
ATOM   3767  C   LYS A 250      -2.188  17.901   9.026  1.00  1.010          C  
ATOM   3768  O   LYS A 250      -3.370  17.673   8.759  1.00  1.050          O  
ATOM   3769  CB  LYS A 250      -1.504  20.060  10.160  1.00  1.620          C  
ATOM   3770  CG  LYS A 250      -1.243  20.866  11.459  1.00  1.620          C  
ATOM   3771  CD  LYS A 250      -2.473  20.935  12.377  1.00  1.620          C  
ATOM   3772  CE  LYS A 250      -2.217  21.819  13.598  1.00  1.620          C  
ATOM   3773  NZ  LYS A 250      -3.411  21.864  14.512  1.00  1.620          N  
ATOM   3774  H   LYS A 250       0.242  18.255  10.903  1.00  1.190          H  
ATOM   3775  HA  LYS A 250      -2.686  18.472  11.013  1.00  1.460          H  
ATOM   3776 1HB  LYS A 250      -0.624  20.159   9.525  1.00  1.940          H  
ATOM   3777 2HB  LYS A 250      -2.326  20.539   9.645  1.00  1.940          H  
ATOM   3778 1HG  LYS A 250      -0.414  20.407  12.001  1.00  1.940          H  
ATOM   3779 2HG  LYS A 250      -0.959  21.878  11.190  1.00  1.940          H  
ATOM   3780 1HD  LYS A 250      -3.330  21.321  11.822  1.00  1.940          H  
ATOM   3781 2HD  LYS A 250      -2.714  19.939  12.741  1.00  1.940          H  
ATOM   3782 1HE  LYS A 250      -1.362  21.428  14.149  1.00  1.940          H  
ATOM   3783 2HE  LYS A 250      -1.987  22.834  13.265  1.00  1.940          H  
ATOM   3784 1HZ  LYS A 250      -3.217  22.453  15.310  1.00  1.940          H  
ATOM   3785 2HZ  LYS A 250      -4.206  22.235  14.011  1.00  1.940          H  
ATOM   3786 3HZ  LYS A 250      -3.624  20.930  14.834  1.00  1.940          H  
ATOM   3787  N   MET A 251      -1.167  17.460   8.249  1.00  0.950          N  
ATOM   3788  CA  MET A 251      -1.424  16.822   6.941  1.00  1.100          C  
ATOM   3789  C   MET A 251      -2.291  15.592   7.083  1.00  1.140          C  
ATOM   3790  O   MET A 251      -3.104  15.294   6.206  1.00  1.520          O  
ATOM   3791  CB  MET A 251      -0.170  16.399   6.185  1.00  1.480          C  
ATOM   3792  CG  MET A 251       0.690  17.509   5.651  1.00  1.480          C  
ATOM   3793  SD  MET A 251       2.095  16.874   4.729  1.00  1.480          S  
ATOM   3794  CE  MET A 251       1.331  16.465   3.142  1.00  1.480          C  
ATOM   3795  H   MET A 251      -0.212  17.691   8.539  1.00  1.140          H  
ATOM   3796  HA  MET A 251      -1.963  17.516   6.332  1.00  1.320          H  
ATOM   3797 1HB  MET A 251       0.443  15.775   6.826  1.00  1.780          H  
ATOM   3798 2HB  MET A 251      -0.473  15.779   5.352  1.00  1.780          H  
ATOM   3799 1HG  MET A 251       0.103  18.129   4.990  1.00  1.780          H  
ATOM   3800 2HG  MET A 251       1.054  18.128   6.471  1.00  1.780          H  
ATOM   3801 1HE  MET A 251       2.088  16.066   2.468  1.00  1.780          H  
ATOM   3802 2HE  MET A 251       0.548  15.731   3.278  1.00  1.780          H  
ATOM   3803 3HE  MET A 251       0.903  17.371   2.700  1.00  1.780          H  
ATOM   3804  N   VAL A 252      -2.179  14.918   8.222  1.00  1.040          N  
ATOM   3805  CA  VAL A 252      -2.967  13.730   8.521  1.00  1.520          C  
ATOM   3806  C   VAL A 252      -4.449  13.981   8.267  1.00  1.570          C  
ATOM   3807  O   VAL A 252      -5.165  13.057   7.876  1.00  1.880          O  
ATOM   3808  CB  VAL A 252      -2.799  13.285  10.003  1.00  1.940          C  
ATOM   3809  CG1 VAL A 252      -3.797  12.181  10.374  1.00  1.940          C  
ATOM   3810  CG2 VAL A 252      -1.424  12.760  10.225  1.00  1.940          C  
ATOM   3811  H   VAL A 252      -1.423  15.207   8.852  1.00  1.250          H  
ATOM   3812  HA  VAL A 252      -2.631  12.923   7.872  1.00  1.820          H  
ATOM   3813  HB  VAL A 252      -2.982  14.138  10.651  1.00  2.320          H  
ATOM   3814 1HG1 VAL A 252      -3.637  11.918  11.402  1.00  2.320          H  
ATOM   3815 2HG1 VAL A 252      -4.820  12.522  10.257  1.00  2.320          H  
ATOM   3816 3HG1 VAL A 252      -3.632  11.312   9.740  1.00  2.320          H  
ATOM   3817 1HG2 VAL A 252      -1.306  12.460  11.267  1.00  2.320          H  
ATOM   3818 2HG2 VAL A 252      -1.273  11.904   9.574  1.00  2.320          H  
ATOM   3819 3HG2 VAL A 252      -0.703  13.509   9.994  1.00  2.320          H  
ATOM   3820  N   PHE A 253      -4.935  15.188   8.569  1.00  1.500          N  
ATOM   3821  CA  PHE A 253      -6.340  15.485   8.412  1.00  1.900          C  
ATOM   3822  C   PHE A 253      -6.667  16.431   7.246  1.00  2.090          C  
ATOM   3823  O   PHE A 253      -7.762  17.002   7.210  1.00  2.540          O  
ATOM   3824  CB  PHE A 253      -6.857  16.056   9.722  1.00  2.500          C  
ATOM   3825  CG  PHE A 253      -6.700  15.077  10.854  1.00  2.500          C  
ATOM   3826  CD1 PHE A 253      -5.670  15.222  11.779  1.00  2.500          C  
ATOM   3827  CD2 PHE A 253      -7.563  13.998  10.987  1.00  2.500          C  
ATOM   3828  CE1 PHE A 253      -5.525  14.319  12.804  1.00  2.500          C  
ATOM   3829  CE2 PHE A 253      -7.410  13.091  12.016  1.00  2.500          C  
ATOM   3830  CZ  PHE A 253      -6.391  13.253  12.924  1.00  2.500          C  
ATOM   3831  H   PHE A 253      -4.315  15.949   8.867  1.00  1.800          H  
ATOM   3832  HA  PHE A 253      -6.859  14.547   8.222  1.00  2.280          H  
ATOM   3833 1HB  PHE A 253      -6.300  16.961   9.965  1.00  3.000          H  
ATOM   3834 2HB  PHE A 253      -7.909  16.320   9.629  1.00  3.000          H  
ATOM   3835  HD1 PHE A 253      -4.971  16.059  11.690  1.00  3.000          H  
ATOM   3836  HD2 PHE A 253      -8.370  13.870  10.263  1.00  3.000          H  
ATOM   3837  HE1 PHE A 253      -4.729  14.448  13.520  1.00  3.000          H  
ATOM   3838  HE2 PHE A 253      -8.096  12.250  12.110  1.00  3.000          H  
ATOM   3839  HZ  PHE A 253      -6.271  12.540  13.741  1.00  3.000          H  
ATOM   3840  N   PHE A 254      -5.746  16.622   6.295  1.00  1.990          N  
ATOM   3841  CA  PHE A 254      -6.068  17.490   5.170  1.00  2.240          C  
ATOM   3842  C   PHE A 254      -6.873  16.644   4.184  1.00  2.110          C  
ATOM   3843  O   PHE A 254      -6.590  15.456   4.036  1.00  2.130          O  
ATOM   3844  CB  PHE A 254      -4.828  18.027   4.439  1.00  3.040          C  
ATOM   3845  CG  PHE A 254      -3.946  19.043   5.157  1.00  3.040          C  
ATOM   3846  CD1 PHE A 254      -4.336  19.705   6.315  1.00  3.040          C  
ATOM   3847  CD2 PHE A 254      -2.685  19.337   4.631  1.00  3.040          C  
ATOM   3848  CE1 PHE A 254      -3.498  20.604   6.921  1.00  3.040          C  
ATOM   3849  CE2 PHE A 254      -1.852  20.234   5.245  1.00  3.040          C  
ATOM   3850  CZ  PHE A 254      -2.256  20.868   6.391  1.00  3.040          C  
ATOM   3851  H   PHE A 254      -4.843  16.140   6.341  1.00  2.390          H  
ATOM   3852  HA  PHE A 254      -6.645  18.324   5.535  1.00  2.690          H  
ATOM   3853 1HB  PHE A 254      -4.196  17.181   4.168  1.00  3.640          H  
ATOM   3854 2HB  PHE A 254      -5.161  18.494   3.515  1.00  3.640          H  
ATOM   3855  HD1 PHE A 254      -5.304  19.508   6.762  1.00  3.640          H  
ATOM   3856  HD2 PHE A 254      -2.354  18.840   3.729  1.00  3.640          H  
ATOM   3857  HE1 PHE A 254      -3.822  21.106   7.829  1.00  3.640          H  
ATOM   3858  HE2 PHE A 254      -0.866  20.442   4.824  1.00  3.640          H  
ATOM   3859  HZ  PHE A 254      -1.594  21.580   6.881  1.00  3.640          H  
ATOM   3860  N   PRO A 255      -7.884  17.190   3.497  1.00  2.650          N  
ATOM   3861  CA  PRO A 255      -8.633  16.497   2.466  1.00  3.010          C  
ATOM   3862  C   PRO A 255      -7.722  16.005   1.349  1.00  2.810          C  
ATOM   3863  O   PRO A 255      -6.827  16.717   0.904  1.00  3.230          O  
ATOM   3864  CB  PRO A 255      -9.571  17.598   1.944  1.00  4.510          C  
ATOM   3865  CG  PRO A 255      -9.737  18.544   3.113  1.00  4.510          C  
ATOM   3866  CD  PRO A 255      -8.399  18.534   3.830  1.00  4.510          C  
ATOM   3867  HA  PRO A 255      -9.192  15.663   2.915  1.00  3.610          H  
ATOM   3868 1HB  PRO A 255      -9.140  18.082   1.057  1.00  5.420          H  
ATOM   3869 2HB  PRO A 255     -10.527  17.150   1.629  1.00  5.420          H  
ATOM   3870 1HG  PRO A 255     -10.014  19.549   2.749  1.00  5.420          H  
ATOM   3871 2HG  PRO A 255     -10.560  18.207   3.761  1.00  5.420          H  
ATOM   3872 1HD  PRO A 255      -7.726  19.321   3.474  1.00  5.420          H  
ATOM   3873 2HD  PRO A 255      -8.629  18.619   4.904  1.00  5.420          H  
ATOM   3874  N   GLN A 256      -8.019  14.828   0.806  1.00  2.830          N  
ATOM   3875  CA  GLN A 256      -7.226  14.273  -0.298  1.00  3.100          C  
ATOM   3876  C   GLN A 256      -7.497  15.043  -1.586  1.00  2.760          C  
ATOM   3877  O   GLN A 256      -6.849  14.838  -2.609  1.00  2.820          O  
ATOM   3878  CB  GLN A 256      -7.543  12.781  -0.507  1.00  4.230          C  
ATOM   3879  CG  GLN A 256      -8.920  12.463  -1.149  1.00  4.230          C  
ATOM   3880  CD  GLN A 256     -10.073  12.453  -0.165  1.00  4.230          C  
ATOM   3881  OE1 GLN A 256     -10.071  13.204   0.825  1.00  4.230          O  
ATOM   3882  NE2 GLN A 256     -11.067  11.616  -0.427  1.00  4.230          N  
ATOM   3883  H   GLN A 256      -8.784  14.272   1.191  1.00  3.400          H  
ATOM   3884  HA  GLN A 256      -6.170  14.379  -0.054  1.00  3.720          H  
ATOM   3885 1HB  GLN A 256      -6.775  12.341  -1.143  1.00  5.080          H  
ATOM   3886 2HB  GLN A 256      -7.498  12.268   0.455  1.00  5.080          H  
ATOM   3887 1HG  GLN A 256      -9.143  13.166  -1.937  1.00  5.080          H  
ATOM   3888 2HG  GLN A 256      -8.854  11.465  -1.576  1.00  5.080          H  
ATOM   3889 1HE2 GLN A 256     -11.858  11.569   0.187  1.00  5.080          H  
ATOM   3890 2HE2 GLN A 256     -11.033  11.030  -1.238  1.00  5.080          H  
ATOM   3891  N   LEU A 257      -8.508  15.897  -1.519  1.00  2.960          N  
ATOM   3892  CA  LEU A 257      -8.979  16.711  -2.610  1.00  3.070          C  
ATOM   3893  C   LEU A 257      -8.394  18.122  -2.595  1.00  2.570          C  
ATOM   3894  O   LEU A 257      -8.768  18.948  -3.431  1.00  3.060          O  
ATOM   3895  CB  LEU A 257     -10.505  16.802  -2.521  1.00  4.250          C  
ATOM   3896  CG  LEU A 257     -11.279  15.449  -2.561  1.00  4.250          C  
ATOM   3897  CD1 LEU A 257     -12.754  15.726  -2.385  1.00  4.250          C  
ATOM   3898  CD2 LEU A 257     -11.010  14.701  -3.867  1.00  4.250          C  
ATOM   3899  H   LEU A 257      -8.968  15.972  -0.626  1.00  3.550          H  
ATOM   3900  HA  LEU A 257      -8.677  16.247  -3.546  1.00  3.680          H  
ATOM   3901 1HB  LEU A 257     -10.760  17.303  -1.589  1.00  5.100          H  
ATOM   3902 2HB  LEU A 257     -10.863  17.416  -3.348  1.00  5.100          H  
ATOM   3903  HG  LEU A 257     -10.961  14.832  -1.728  1.00  5.100          H  
ATOM   3904 1HD1 LEU A 257     -13.303  14.785  -2.384  1.00  5.100          H  
ATOM   3905 2HD1 LEU A 257     -12.918  16.240  -1.437  1.00  5.100          H  
ATOM   3906 3HD1 LEU A 257     -13.108  16.353  -3.203  1.00  5.100          H  
ATOM   3907 1HD2 LEU A 257     -11.564  13.763  -3.862  1.00  5.100          H  
ATOM   3908 2HD2 LEU A 257     -11.336  15.310  -4.711  1.00  5.100          H  
ATOM   3909 3HD2 LEU A 257      -9.952  14.481  -3.968  1.00  5.100          H  
ATOM   3910  N   THR A 258      -7.499  18.435  -1.650  1.00  2.230          N  
ATOM   3911  CA  THR A 258      -6.954  19.792  -1.643  1.00  2.190          C  
ATOM   3912  C   THR A 258      -5.458  19.836  -1.866  1.00  2.250          C  
ATOM   3913  O   THR A 258      -4.787  18.814  -2.040  1.00  2.710          O  
ATOM   3914  CB  THR A 258      -7.283  20.589  -0.366  1.00  3.080          C  
ATOM   3915  OG1 THR A 258      -6.931  21.960  -0.610  1.00  3.080          O  
ATOM   3916  CG2 THR A 258      -6.495  20.079   0.864  1.00  3.080          C  
ATOM   3917  H   THR A 258      -7.208  17.749  -0.949  1.00  2.680          H  
ATOM   3918  HA  THR A 258      -7.404  20.345  -2.465  1.00  2.630          H  
ATOM   3919  HB  THR A 258      -8.352  20.521  -0.168  1.00  3.700          H  
ATOM   3920  HG1 THR A 258      -7.387  22.525   0.029  1.00  3.700          H  
ATOM   3921 1HG2 THR A 258      -6.752  20.684   1.726  1.00  3.700          H  
ATOM   3922 2HG2 THR A 258      -6.751  19.065   1.059  1.00  3.700          H  
ATOM   3923 3HG2 THR A 258      -5.425  20.144   0.701  1.00  3.700          H  
ATOM   3924  N   SER A 259      -4.918  21.043  -1.818  1.00  2.270          N  
ATOM   3925  CA  SER A 259      -3.505  21.289  -2.056  1.00  2.720          C  
ATOM   3926  C   SER A 259      -2.660  20.960  -0.840  1.00  2.630          C  
ATOM   3927  O   SER A 259      -2.025  21.842  -0.252  1.00  3.110          O  
ATOM   3928  CB  SER A 259      -3.298  22.748  -2.431  1.00  3.630          C  
ATOM   3929  OG  SER A 259      -3.961  23.072  -3.627  1.00  3.630          O  
ATOM   3930  H   SER A 259      -5.541  21.824  -1.629  1.00  2.720          H  
ATOM   3931  HA  SER A 259      -3.181  20.657  -2.883  1.00  3.260          H  
ATOM   3932 1HB  SER A 259      -3.663  23.384  -1.624  1.00  4.350          H  
ATOM   3933 2HB  SER A 259      -2.234  22.943  -2.542  1.00  4.350          H  
ATOM   3934  HG  SER A 259      -3.778  24.002  -3.791  1.00  4.350          H  
ATOM   3935  N   THR A 260      -2.591  19.669  -0.516  1.00  2.400          N  
ATOM   3936  CA  THR A 260      -1.913  19.207   0.689  1.00  2.540          C  
ATOM   3937  C   THR A 260      -0.432  19.547   0.672  1.00  2.340          C  
ATOM   3938  O   THR A 260       0.132  19.880   1.716  1.00  2.330          O  
ATOM   3939  CB  THR A 260      -2.053  17.683   0.841  1.00  3.500          C  
ATOM   3940  OG1 THR A 260      -1.464  17.050  -0.304  1.00  3.500          O  
ATOM   3941  CG2 THR A 260      -3.528  17.297   0.933  1.00  3.500          C  
ATOM   3942  H   THR A 260      -3.135  19.024  -1.097  1.00  2.880          H  
ATOM   3943  HA  THR A 260      -2.371  19.698   1.548  1.00  3.050          H  
ATOM   3944  HB  THR A 260      -1.533  17.359   1.743  1.00  4.200          H  
ATOM   3945  HG1 THR A 260      -1.447  16.096  -0.172  1.00  4.200          H  
ATOM   3946 1HG2 THR A 260      -3.625  16.216   1.044  1.00  4.200          H  
ATOM   3947 2HG2 THR A 260      -3.967  17.778   1.775  1.00  4.200          H  
ATOM   3948 3HG2 THR A 260      -4.059  17.605   0.045  1.00  4.200          H  
ATOM   3949  N   VAL A 261       0.189  19.503  -0.509  1.00  2.330          N  
ATOM   3950  CA  VAL A 261       1.602  19.848  -0.644  1.00  2.370          C  
ATOM   3951  C   VAL A 261       1.775  21.341  -0.420  1.00  2.160          C  
ATOM   3952  O   VAL A 261       2.699  21.775   0.266  1.00  2.320          O  
ATOM   3953  CB  VAL A 261       2.170  19.425  -2.007  1.00  3.300          C  
ATOM   3954  CG1 VAL A 261       3.610  19.963  -2.175  1.00  3.300          C  
ATOM   3955  CG2 VAL A 261       2.160  17.899  -2.084  1.00  3.300          C  
ATOM   3956  H   VAL A 261      -0.354  19.194  -1.304  1.00  2.800          H  
ATOM   3957  HA  VAL A 261       2.160  19.315   0.125  1.00  2.840          H  
ATOM   3958  HB  VAL A 261       1.559  19.841  -2.804  1.00  3.960          H  
ATOM   3959 1HG1 VAL A 261       4.001  19.650  -3.143  1.00  3.960          H  
ATOM   3960 2HG1 VAL A 261       3.624  21.053  -2.127  1.00  3.960          H  
ATOM   3961 3HG1 VAL A 261       4.243  19.563  -1.383  1.00  3.960          H  
ATOM   3962 1HG2 VAL A 261       2.555  17.578  -3.048  1.00  3.960          H  
ATOM   3963 2HG2 VAL A 261       2.778  17.492  -1.283  1.00  3.960          H  
ATOM   3964 3HG2 VAL A 261       1.140  17.531  -1.972  1.00  3.960          H  
ATOM   3965  N   GLY A 262       0.906  22.134  -1.038  1.00  2.000          N  
ATOM   3966  CA  GLY A 262       0.943  23.582  -0.889  1.00  1.940          C  
ATOM   3967  C   GLY A 262       0.860  23.959   0.588  1.00  1.750          C  
ATOM   3968  O   GLY A 262       1.693  24.726   1.095  1.00  1.770          O  
ATOM   3969  H   GLY A 262       0.204  21.709  -1.626  1.00  2.400          H  
ATOM   3970 1HA  GLY A 262       1.860  23.974  -1.327  1.00  2.330          H  
ATOM   3971 2HA  GLY A 262       0.103  24.021  -1.428  1.00  2.330          H  
ATOM   3972  N   GLN A 263      -0.155  23.413   1.275  1.00  1.720          N  
ATOM   3973  CA  GLN A 263      -0.383  23.673   2.690  1.00  1.760          C  
ATOM   3974  C   GLN A 263       0.806  23.209   3.523  1.00  1.650          C  
ATOM   3975  O   GLN A 263       1.251  23.914   4.431  1.00  1.620          O  
ATOM   3976  CB  GLN A 263      -1.636  22.927   3.158  1.00  2.450          C  
ATOM   3977  CG  GLN A 263      -2.970  23.441   2.648  1.00  2.450          C  
ATOM   3978  CD  GLN A 263      -4.116  22.498   3.039  1.00  2.450          C  
ATOM   3979  OE1 GLN A 263      -4.142  21.319   2.672  1.00  2.450          O  
ATOM   3980  NE2 GLN A 263      -5.059  23.019   3.814  1.00  2.450          N  
ATOM   3981  H   GLN A 263      -0.802  22.803   0.770  1.00  2.060          H  
ATOM   3982  HA  GLN A 263      -0.514  24.743   2.836  1.00  2.110          H  
ATOM   3983 1HB  GLN A 263      -1.557  21.889   2.842  1.00  2.940          H  
ATOM   3984 2HB  GLN A 263      -1.675  22.943   4.241  1.00  2.940          H  
ATOM   3985 1HG  GLN A 263      -3.163  24.420   3.080  1.00  2.940          H  
ATOM   3986 2HG  GLN A 263      -2.934  23.508   1.561  1.00  2.940          H  
ATOM   3987 1HE2 GLN A 263      -5.825  22.455   4.118  1.00  2.940          H  
ATOM   3988 2HE2 GLN A 263      -5.001  23.974   4.104  1.00  2.940          H  
ATOM   3989  N   ASN A 264       1.367  22.045   3.186  1.00  1.670          N  
ATOM   3990  CA  ASN A 264       2.514  21.491   3.880  1.00  1.650          C  
ATOM   3991  C   ASN A 264       3.727  22.389   3.857  1.00  1.430          C  
ATOM   3992  O   ASN A 264       4.292  22.716   4.908  1.00  1.300          O  
ATOM   3993  CB  ASN A 264       2.884  20.165   3.246  1.00  2.320          C  
ATOM   3994  CG  ASN A 264       4.133  19.601   3.766  1.00  2.320          C  
ATOM   3995  OD1 ASN A 264       4.311  19.499   4.962  1.00  2.320          O  
ATOM   3996  ND2 ASN A 264       5.026  19.229   2.872  1.00  2.320          N  
ATOM   3997  H   ASN A 264       0.950  21.475   2.448  1.00  2.000          H  
ATOM   3998  HA  ASN A 264       2.238  21.331   4.923  1.00  1.980          H  
ATOM   3999 1HB  ASN A 264       2.074  19.469   3.399  1.00  2.780          H  
ATOM   4000 2HB  ASN A 264       2.993  20.289   2.187  1.00  2.780          H  
ATOM   4001 1HD2 ASN A 264       5.911  18.855   3.152  1.00  2.780          H  
ATOM   4002 2HD2 ASN A 264       4.822  19.324   1.899  1.00  2.780          H  
ATOM   4003  N   VAL A 265       4.129  22.800   2.660  1.00  1.460          N  
ATOM   4004  CA  VAL A 265       5.328  23.598   2.539  1.00  1.400          C  
ATOM   4005  C   VAL A 265       5.149  24.947   3.199  1.00  1.260          C  
ATOM   4006  O   VAL A 265       6.017  25.381   3.960  1.00  1.200          O  
ATOM   4007  CB  VAL A 265       5.730  23.768   1.063  1.00  1.980          C  
ATOM   4008  CG1 VAL A 265       6.905  24.772   0.940  1.00  1.980          C  
ATOM   4009  CG2 VAL A 265       6.115  22.399   0.497  1.00  1.980          C  
ATOM   4010  H   VAL A 265       3.591  22.523   1.831  1.00  1.750          H  
ATOM   4011  HA  VAL A 265       6.136  23.073   3.048  1.00  1.680          H  
ATOM   4012  HB  VAL A 265       4.881  24.167   0.501  1.00  2.380          H  
ATOM   4013 1HG1 VAL A 265       7.177  24.882  -0.109  1.00  2.380          H  
ATOM   4014 2HG1 VAL A 265       6.619  25.744   1.332  1.00  2.380          H  
ATOM   4015 3HG1 VAL A 265       7.766  24.399   1.498  1.00  2.380          H  
ATOM   4016 1HG2 VAL A 265       6.388  22.502  -0.553  1.00  2.380          H  
ATOM   4017 2HG2 VAL A 265       6.958  21.999   1.056  1.00  2.380          H  
ATOM   4018 3HG2 VAL A 265       5.269  21.719   0.583  1.00  2.380          H  
ATOM   4019  N   LEU A 266       4.025  25.608   2.931  1.00  1.280          N  
ATOM   4020  CA  LEU A 266       3.808  26.911   3.517  1.00  1.270          C  
ATOM   4021  C   LEU A 266       3.745  26.865   5.033  1.00  1.160          C  
ATOM   4022  O   LEU A 266       4.399  27.678   5.692  1.00  1.110          O  
ATOM   4023  CB  LEU A 266       2.516  27.524   2.975  1.00  1.780          C  
ATOM   4024  CG  LEU A 266       2.105  28.906   3.562  1.00  1.780          C  
ATOM   4025  CD1 LEU A 266       3.188  29.958   3.277  1.00  1.780          C  
ATOM   4026  CD2 LEU A 266       0.779  29.316   2.947  1.00  1.780          C  
ATOM   4027  H   LEU A 266       3.333  25.210   2.287  1.00  1.540          H  
ATOM   4028  HA  LEU A 266       4.647  27.536   3.228  1.00  1.520          H  
ATOM   4029 1HB  LEU A 266       2.610  27.624   1.897  1.00  2.140          H  
ATOM   4030 2HB  LEU A 266       1.701  26.821   3.176  1.00  2.140          H  
ATOM   4031  HG  LEU A 266       1.985  28.824   4.639  1.00  2.140          H  
ATOM   4032 1HD1 LEU A 266       2.875  30.913   3.691  1.00  2.140          H  
ATOM   4033 2HD1 LEU A 266       4.130  29.670   3.737  1.00  2.140          H  
ATOM   4034 3HD1 LEU A 266       3.324  30.059   2.202  1.00  2.140          H  
ATOM   4035 1HD2 LEU A 266       0.468  30.276   3.358  1.00  2.140          H  
ATOM   4036 2HD2 LEU A 266       0.889  29.400   1.864  1.00  2.140          H  
ATOM   4037 3HD2 LEU A 266       0.028  28.560   3.178  1.00  2.140          H  
ATOM   4038  N   TYR A 267       2.968  25.933   5.598  1.00  1.180          N  
ATOM   4039  CA  TYR A 267       2.844  25.851   7.039  1.00  1.130          C  
ATOM   4040  C   TYR A 267       4.221  25.585   7.635  1.00  0.940          C  
ATOM   4041  O   TYR A 267       4.657  26.310   8.526  1.00  0.910          O  
ATOM   4042  CB  TYR A 267       1.763  24.837   7.433  1.00  1.600          C  
ATOM   4043  CG  TYR A 267       1.513  24.709   8.926  1.00  1.600          C  
ATOM   4044  CD1 TYR A 267       0.941  25.765   9.630  1.00  1.600          C  
ATOM   4045  CD2 TYR A 267       1.782  23.540   9.573  1.00  1.600          C  
ATOM   4046  CE1 TYR A 267       0.684  25.626  10.976  1.00  1.600          C  
ATOM   4047  CE2 TYR A 267       1.525  23.402  10.912  1.00  1.600          C  
ATOM   4048  CZ  TYR A 267       0.985  24.439  11.606  1.00  1.600          C  
ATOM   4049  OH  TYR A 267       0.731  24.300  12.921  1.00  1.600          O  
ATOM   4050  H   TYR A 267       2.437  25.271   5.025  1.00  1.420          H  
ATOM   4051  HA  TYR A 267       2.517  26.821   7.408  1.00  1.360          H  
ATOM   4052 1HB  TYR A 267       0.823  25.118   6.955  1.00  1.920          H  
ATOM   4053 2HB  TYR A 267       2.036  23.851   7.046  1.00  1.920          H  
ATOM   4054  HD1 TYR A 267       0.702  26.702   9.122  1.00  1.920          H  
ATOM   4055  HD2 TYR A 267       2.191  22.727   9.026  1.00  1.920          H  
ATOM   4056  HE1 TYR A 267       0.242  26.449  11.538  1.00  1.920          H  
ATOM   4057  HE2 TYR A 267       1.743  22.467  11.425  1.00  1.920          H  
ATOM   4058  HH  TYR A 267       0.927  23.397  13.185  1.00  1.920          H  
ATOM   4059  N   PHE A 268       4.973  24.615   7.102  1.00  0.860          N  
ATOM   4060  CA  PHE A 268       6.306  24.379   7.641  1.00  0.730          C  
ATOM   4061  C   PHE A 268       7.154  25.618   7.696  1.00  0.690          C  
ATOM   4062  O   PHE A 268       7.758  25.902   8.736  1.00  0.610          O  
ATOM   4063  CB  PHE A 268       7.081  23.343   6.820  1.00  1.070          C  
ATOM   4064  CG  PHE A 268       8.521  23.239   7.261  1.00  1.070          C  
ATOM   4065  CD1 PHE A 268       8.872  22.575   8.415  1.00  1.070          C  
ATOM   4066  CD2 PHE A 268       9.531  23.834   6.509  1.00  1.070          C  
ATOM   4067  CE1 PHE A 268      10.182  22.522   8.818  1.00  1.070          C  
ATOM   4068  CE2 PHE A 268      10.842  23.767   6.909  1.00  1.070          C  
ATOM   4069  CZ  PHE A 268      11.166  23.111   8.070  1.00  1.070          C  
ATOM   4070  H   PHE A 268       4.605  24.018   6.356  1.00  1.030          H  
ATOM   4071  HA  PHE A 268       6.207  24.040   8.661  1.00  0.880          H  
ATOM   4072 1HB  PHE A 268       6.617  22.370   6.894  1.00  1.290          H  
ATOM   4073 2HB  PHE A 268       7.059  23.628   5.767  1.00  1.290          H  
ATOM   4074  HD1 PHE A 268       8.104  22.105   9.014  1.00  1.290          H  
ATOM   4075  HD2 PHE A 268       9.271  24.363   5.591  1.00  1.290          H  
ATOM   4076  HE1 PHE A 268      10.439  22.017   9.736  1.00  1.290          H  
ATOM   4077  HE2 PHE A 268      11.622  24.240   6.311  1.00  1.290          H  
ATOM   4078  HZ  PHE A 268      12.204  23.061   8.399  1.00  1.290          H  
ATOM   4079  N   LEU A 269       7.225  26.362   6.601  1.00  0.850          N  
ATOM   4080  CA  LEU A 269       8.062  27.540   6.601  1.00  0.940          C  
ATOM   4081  C   LEU A 269       7.568  28.546   7.634  1.00  0.890          C  
ATOM   4082  O   LEU A 269       8.361  29.164   8.347  1.00  0.890          O  
ATOM   4083  CB  LEU A 269       8.023  28.142   5.203  1.00  1.280          C  
ATOM   4084  CG  LEU A 269       8.694  27.295   4.097  1.00  1.280          C  
ATOM   4085  CD1 LEU A 269       8.336  27.902   2.754  1.00  1.280          C  
ATOM   4086  CD2 LEU A 269      10.218  27.239   4.313  1.00  1.280          C  
ATOM   4087  H   LEU A 269       6.712  26.086   5.754  1.00  1.020          H  
ATOM   4088  HA  LEU A 269       9.069  27.250   6.872  1.00  1.130          H  
ATOM   4089 1HB  LEU A 269       6.975  28.286   4.923  1.00  1.540          H  
ATOM   4090 2HB  LEU A 269       8.513  29.116   5.230  1.00  1.540          H  
ATOM   4091  HG  LEU A 269       8.306  26.284   4.115  1.00  1.540          H  
ATOM   4092 1HD1 LEU A 269       8.786  27.311   1.958  1.00  1.540          H  
ATOM   4093 2HD1 LEU A 269       7.251  27.898   2.640  1.00  1.540          H  
ATOM   4094 3HD1 LEU A 269       8.688  28.910   2.695  1.00  1.540          H  
ATOM   4095 1HD2 LEU A 269      10.674  26.651   3.516  1.00  1.540          H  
ATOM   4096 2HD2 LEU A 269      10.633  28.232   4.296  1.00  1.540          H  
ATOM   4097 3HD2 LEU A 269      10.458  26.782   5.260  1.00  1.540          H  
ATOM   4098  N   GLN A 270       6.256  28.718   7.757  1.00  0.930          N  
ATOM   4099  CA  GLN A 270       5.736  29.673   8.723  1.00  0.990          C  
ATOM   4100  C   GLN A 270       6.069  29.276  10.159  1.00  0.870          C  
ATOM   4101  O   GLN A 270       6.506  30.115  10.957  1.00  0.900          O  
ATOM   4102  CB  GLN A 270       4.223  29.776   8.560  1.00  1.360          C  
ATOM   4103  CG  GLN A 270       3.770  30.452   7.286  1.00  1.360          C  
ATOM   4104  CD  GLN A 270       2.283  30.316   7.075  1.00  1.360          C  
ATOM   4105  OE1 GLN A 270       1.676  29.320   7.485  1.00  1.360          O  
ATOM   4106  NE2 GLN A 270       1.681  31.306   6.434  1.00  1.360          N  
ATOM   4107  H   GLN A 270       5.612  28.220   7.127  1.00  1.120          H  
ATOM   4108  HA  GLN A 270       6.189  30.644   8.524  1.00  1.190          H  
ATOM   4109 1HB  GLN A 270       3.800  28.773   8.577  1.00  1.630          H  
ATOM   4110 2HB  GLN A 270       3.805  30.317   9.393  1.00  1.630          H  
ATOM   4111 1HG  GLN A 270       4.008  31.509   7.356  1.00  1.630          H  
ATOM   4112 2HG  GLN A 270       4.280  30.017   6.438  1.00  1.630          H  
ATOM   4113 1HE2 GLN A 270       0.695  31.268   6.265  1.00  1.630          H  
ATOM   4114 2HE2 GLN A 270       2.209  32.094   6.115  1.00  1.630          H  
ATOM   4115  N   VAL A 271       5.943  27.984  10.461  1.00  0.760          N  
ATOM   4116  CA  VAL A 271       6.187  27.473  11.797  1.00  0.710          C  
ATOM   4117  C   VAL A 271       7.670  27.583  12.166  1.00  0.620          C  
ATOM   4118  O   VAL A 271       8.026  28.037  13.280  1.00  0.620          O  
ATOM   4119  CB  VAL A 271       5.734  25.978  11.871  1.00  1.010          C  
ATOM   4120  CG1 VAL A 271       6.103  25.388  13.171  1.00  1.010          C  
ATOM   4121  CG2 VAL A 271       4.244  25.832  11.702  1.00  1.010          C  
ATOM   4122  H   VAL A 271       5.583  27.360   9.734  1.00  0.910          H  
ATOM   4123  HA  VAL A 271       5.615  28.073  12.486  1.00  0.850          H  
ATOM   4124  HB  VAL A 271       6.240  25.425  11.074  1.00  1.220          H  
ATOM   4125 1HG1 VAL A 271       5.781  24.355  13.201  1.00  1.220          H  
ATOM   4126 2HG1 VAL A 271       7.174  25.442  13.305  1.00  1.220          H  
ATOM   4127 3HG1 VAL A 271       5.603  25.930  13.962  1.00  1.220          H  
ATOM   4128 1HG2 VAL A 271       3.986  24.776  11.740  1.00  1.220          H  
ATOM   4129 2HG2 VAL A 271       3.750  26.339  12.493  1.00  1.220          H  
ATOM   4130 3HG2 VAL A 271       3.923  26.244  10.765  1.00  1.220          H  
ATOM   4131  N   ALA A 272       8.515  27.114  11.228  1.00  0.630          N  
ATOM   4132  CA  ALA A 272       9.965  27.070  11.323  1.00  0.680          C  
ATOM   4133  C   ALA A 272      10.604  28.453  11.466  1.00  0.710          C  
ATOM   4134  O   ALA A 272      11.580  28.599  12.195  1.00  0.760          O  
ATOM   4135  CB  ALA A 272      10.522  26.360  10.101  1.00  0.930          C  
ATOM   4136  H   ALA A 272       8.109  26.745  10.363  1.00  0.760          H  
ATOM   4137  HA  ALA A 272      10.218  26.490  12.203  1.00  0.820          H  
ATOM   4138 1HB  ALA A 272      11.600  26.278  10.186  1.00  1.120          H  
ATOM   4139 2HB  ALA A 272      10.084  25.365  10.028  1.00  1.120          H  
ATOM   4140 3HB  ALA A 272      10.267  26.930   9.205  1.00  1.120          H  
ATOM   4141  N   VAL A 273      10.073  29.464  10.776  1.00  0.720          N  
ATOM   4142  CA  VAL A 273      10.594  30.824  10.889  1.00  0.790          C  
ATOM   4143  C   VAL A 273      10.081  31.506  12.146  1.00  0.740          C  
ATOM   4144  O   VAL A 273      10.857  32.112  12.897  1.00  0.740          O  
ATOM   4145  CB  VAL A 273      10.235  31.665   9.650  1.00  1.080          C  
ATOM   4146  CG1 VAL A 273      10.645  33.152   9.861  1.00  1.080          C  
ATOM   4147  CG2 VAL A 273      10.971  31.081   8.429  1.00  1.080          C  
ATOM   4148  H   VAL A 273       9.307  29.278  10.121  1.00  0.860          H  
ATOM   4149  HA  VAL A 273      11.679  30.765  10.952  1.00  0.950          H  
ATOM   4150  HB  VAL A 273       9.155  31.622   9.483  1.00  1.290          H  
ATOM   4151 1HG1 VAL A 273      10.384  33.719   8.974  1.00  1.290          H  
ATOM   4152 2HG1 VAL A 273      10.122  33.574  10.719  1.00  1.290          H  
ATOM   4153 3HG1 VAL A 273      11.704  33.228  10.028  1.00  1.290          H  
ATOM   4154 1HG2 VAL A 273      10.722  31.652   7.539  1.00  1.290          H  
ATOM   4155 2HG2 VAL A 273      12.032  31.126   8.593  1.00  1.290          H  
ATOM   4156 3HG2 VAL A 273      10.681  30.045   8.274  1.00  1.290          H  
ATOM   4157  N   ALA A 274       8.771  31.431  12.371  1.00  0.720          N  
ATOM   4158  CA  ALA A 274       8.171  32.063  13.519  1.00  0.730          C  
ATOM   4159  C   ALA A 274       8.747  31.551  14.826  1.00  0.650          C  
ATOM   4160  O   ALA A 274       8.882  32.325  15.773  1.00  0.680          O  
ATOM   4161  CB  ALA A 274       6.678  31.835  13.501  1.00  1.020          C  
ATOM   4162  H   ALA A 274       8.154  30.948  11.714  1.00  0.860          H  
ATOM   4163  HA  ALA A 274       8.370  33.130  13.458  1.00  0.880          H  
ATOM   4164 1HB  ALA A 274       6.221  32.332  14.350  1.00  1.220          H  
ATOM   4165 2HB  ALA A 274       6.259  32.231  12.579  1.00  1.220          H  
ATOM   4166 3HB  ALA A 274       6.496  30.773  13.544  1.00  1.220          H  
ATOM   4167  N   GLY A 275       9.081  30.255  14.925  1.00  0.570          N  
ATOM   4168  CA  GLY A 275       9.568  29.747  16.199  1.00  0.520          C  
ATOM   4169  C   GLY A 275      10.753  30.561  16.709  1.00  0.550          C  
ATOM   4170  O   GLY A 275      10.650  31.186  17.770  1.00  0.570          O  
ATOM   4171  H   GLY A 275       8.939  29.608  14.142  1.00  0.680          H  
ATOM   4172 1HA  GLY A 275       8.775  29.764  16.940  1.00  0.620          H  
ATOM   4173 2HA  GLY A 275       9.837  28.701  16.094  1.00  0.620          H  
ATOM   4174  N   PRO A 276      11.918  30.544  16.041  1.00  0.580          N  
ATOM   4175  CA  PRO A 276      13.080  31.320  16.394  1.00  0.650          C  
ATOM   4176  C   PRO A 276      12.764  32.796  16.581  1.00  0.720          C  
ATOM   4177  O   PRO A 276      13.201  33.414  17.544  1.00  0.760          O  
ATOM   4178  CB  PRO A 276      14.008  31.073  15.204  1.00  0.980          C  
ATOM   4179  CG  PRO A 276      13.596  29.723  14.698  1.00  0.980          C  
ATOM   4180  CD  PRO A 276      12.097  29.724  14.852  1.00  0.980          C  
ATOM   4181  HA  PRO A 276      13.505  30.890  17.329  1.00  0.780          H  
ATOM   4182 1HB  PRO A 276      13.853  31.851  14.463  1.00  1.170          H  
ATOM   4183 2HB  PRO A 276      15.054  31.118  15.504  1.00  1.170          H  
ATOM   4184 1HG  PRO A 276      13.893  29.596  13.643  1.00  1.170          H  
ATOM   4185 2HG  PRO A 276      14.102  28.932  15.264  1.00  1.170          H  
ATOM   4186 1HD  PRO A 276      11.674  30.210  14.007  1.00  1.170          H  
ATOM   4187 2HD  PRO A 276      11.714  28.728  14.951  1.00  1.170          H  
ATOM   4188  N   LEU A 277      11.905  33.359  15.706  1.00  0.760          N  
ATOM   4189  CA  LEU A 277      11.585  34.783  15.803  1.00  0.840          C  
ATOM   4190  C   LEU A 277      11.028  35.130  17.183  1.00  0.800          C  
ATOM   4191  O   LEU A 277      11.484  36.084  17.836  1.00  0.850          O  
ATOM   4192  CB  LEU A 277      10.607  35.142  14.677  1.00  1.140          C  
ATOM   4193  CG  LEU A 277      10.107  36.588  14.555  1.00  1.140          C  
ATOM   4194  CD1 LEU A 277      11.281  37.541  14.299  1.00  1.140          C  
ATOM   4195  CD2 LEU A 277       9.113  36.634  13.393  1.00  1.140          C  
ATOM   4196  H   LEU A 277      11.516  32.840  14.909  1.00  0.910          H  
ATOM   4197  HA  LEU A 277      12.499  35.341  15.654  1.00  1.010          H  
ATOM   4198 1HB  LEU A 277      11.072  34.865  13.729  1.00  1.370          H  
ATOM   4199 2HB  LEU A 277       9.734  34.523  14.801  1.00  1.370          H  
ATOM   4200  HG  LEU A 277       9.612  36.894  15.478  1.00  1.370          H  
ATOM   4201 1HD1 LEU A 277      10.903  38.558  14.200  1.00  1.370          H  
ATOM   4202 2HD1 LEU A 277      11.983  37.504  15.128  1.00  1.370          H  
ATOM   4203 3HD1 LEU A 277      11.786  37.252  13.380  1.00  1.370          H  
ATOM   4204 1HD2 LEU A 277       8.730  37.650  13.277  1.00  1.370          H  
ATOM   4205 2HD2 LEU A 277       9.614  36.326  12.473  1.00  1.370          H  
ATOM   4206 3HD2 LEU A 277       8.285  35.955  13.599  1.00  1.370          H  
ATOM   4207  N   TRP A 278      10.069  34.320  17.640  1.00  0.720          N  
ATOM   4208  CA  TRP A 278       9.488  34.468  18.969  1.00  0.700          C  
ATOM   4209  C   TRP A 278      10.575  34.263  20.006  1.00  0.640          C  
ATOM   4210  O   TRP A 278      10.714  35.062  20.931  1.00  0.670          O  
ATOM   4211  CB  TRP A 278       8.302  33.510  19.122  1.00  0.990          C  
ATOM   4212  CG  TRP A 278       7.662  33.378  20.499  1.00  0.990          C  
ATOM   4213  CD1 TRP A 278       7.475  32.201  21.155  1.00  0.990          C  
ATOM   4214  CD2 TRP A 278       7.166  34.404  21.390  1.00  0.990          C  
ATOM   4215  NE1 TRP A 278       6.900  32.408  22.364  1.00  0.990          N  
ATOM   4216  CE2 TRP A 278       6.696  33.746  22.536  1.00  0.990          C  
ATOM   4217  CE3 TRP A 278       7.086  35.801  21.320  1.00  0.990          C  
ATOM   4218  CZ2 TRP A 278       6.150  34.432  23.599  1.00  0.990          C  
ATOM   4219  CZ3 TRP A 278       6.538  36.487  22.392  1.00  0.990          C  
ATOM   4220  CH2 TRP A 278       6.079  35.820  23.501  1.00  0.990          C  
ATOM   4221  H   TRP A 278       9.727  33.579  17.016  1.00  0.860          H  
ATOM   4222  HA  TRP A 278       9.114  35.482  19.064  1.00  0.840          H  
ATOM   4223 1HB  TRP A 278       7.529  33.827  18.430  1.00  1.190          H  
ATOM   4224 2HB  TRP A 278       8.620  32.514  18.805  1.00  1.190          H  
ATOM   4225  HD1 TRP A 278       7.740  31.233  20.763  1.00  1.190          H  
ATOM   4226  HE1 TRP A 278       6.677  31.664  23.030  1.00  1.190          H  
ATOM   4227  HE3 TRP A 278       7.442  36.339  20.449  1.00  1.190          H  
ATOM   4228  HZ2 TRP A 278       5.790  33.925  24.492  1.00  1.190          H  
ATOM   4229  HZ3 TRP A 278       6.479  37.572  22.331  1.00  1.190          H  
ATOM   4230  HH2 TRP A 278       5.655  36.391  24.325  1.00  1.190          H  
ATOM   4231  N   GLY A 279      11.410  33.249  19.802  1.00  0.580          N  
ATOM   4232  CA  GLY A 279      12.503  32.951  20.712  1.00  0.540          C  
ATOM   4233  C   GLY A 279      13.446  34.146  20.928  1.00  0.590          C  
ATOM   4234  O   GLY A 279      13.907  34.385  22.053  1.00  0.590          O  
ATOM   4235  H   GLY A 279      11.241  32.631  19.003  1.00  0.700          H  
ATOM   4236 1HA  GLY A 279      12.113  32.582  21.657  1.00  0.650          H  
ATOM   4237 2HA  GLY A 279      13.063  32.138  20.280  1.00  0.650          H  
ATOM   4238  N   TYR A 280      13.692  34.941  19.884  1.00  0.680          N  
ATOM   4239  CA  TYR A 280      14.571  36.091  20.041  1.00  0.740          C  
ATOM   4240  C   TYR A 280      13.869  37.164  20.861  1.00  0.770          C  
ATOM   4241  O   TYR A 280      14.481  37.769  21.752  1.00  0.790          O  
ATOM   4242  CB  TYR A 280      14.997  36.671  18.679  1.00  1.010          C  
ATOM   4243  CG  TYR A 280      16.011  35.825  17.904  1.00  1.010          C  
ATOM   4244  CD1 TYR A 280      15.602  35.088  16.803  1.00  1.010          C  
ATOM   4245  CD2 TYR A 280      17.341  35.785  18.301  1.00  1.010          C  
ATOM   4246  CE1 TYR A 280      16.490  34.310  16.111  1.00  1.010          C  
ATOM   4247  CE2 TYR A 280      18.240  35.004  17.600  1.00  1.010          C  
ATOM   4248  CZ  TYR A 280      17.815  34.265  16.513  1.00  1.010          C  
ATOM   4249  OH  TYR A 280      18.710  33.485  15.821  1.00  1.010          O  
ATOM   4250  H   TYR A 280      13.300  34.679  18.974  1.00  0.820          H  
ATOM   4251  HA  TYR A 280      15.461  35.779  20.585  1.00  0.890          H  
ATOM   4252 1HB  TYR A 280      14.109  36.788  18.052  1.00  1.210          H  
ATOM   4253 2HB  TYR A 280      15.422  37.662  18.826  1.00  1.210          H  
ATOM   4254  HD1 TYR A 280      14.572  35.124  16.494  1.00  1.210          H  
ATOM   4255  HD2 TYR A 280      17.674  36.363  19.163  1.00  1.210          H  
ATOM   4256  HE1 TYR A 280      16.150  33.732  15.253  1.00  1.210          H  
ATOM   4257  HE2 TYR A 280      19.284  34.965  17.907  1.00  1.210          H  
ATOM   4258  HH  TYR A 280      18.257  33.041  15.101  1.00  1.210          H  
ATOM   4259  N   ALA A 281      12.574  37.376  20.587  1.00  0.770          N  
ATOM   4260  CA  ALA A 281      11.796  38.381  21.305  1.00  0.810          C  
ATOM   4261  C   ALA A 281      11.737  38.104  22.806  1.00  0.760          C  
ATOM   4262  O   ALA A 281      11.871  39.026  23.625  1.00  0.790          O  
ATOM   4263  CB  ALA A 281      10.381  38.420  20.754  1.00  1.120          C  
ATOM   4264  H   ALA A 281      12.154  36.859  19.803  1.00  0.920          H  
ATOM   4265  HA  ALA A 281      12.274  39.348  21.154  1.00  0.970          H  
ATOM   4266 1HB  ALA A 281       9.810  39.188  21.268  1.00  1.340          H  
ATOM   4267 2HB  ALA A 281      10.418  38.639  19.688  1.00  1.340          H  
ATOM   4268 3HB  ALA A 281       9.907  37.453  20.908  1.00  1.340          H  
ATOM   4269  N   VAL A 282      11.573  36.832  23.162  1.00  0.690          N  
ATOM   4270  CA  VAL A 282      11.488  36.469  24.566  1.00  0.640          C  
ATOM   4271  C   VAL A 282      12.847  36.516  25.223  1.00  0.620          C  
ATOM   4272  O   VAL A 282      12.942  36.891  26.395  1.00  0.630          O  
ATOM   4273  CB  VAL A 282      10.831  35.093  24.778  1.00  0.920          C  
ATOM   4274  CG1 VAL A 282       9.416  35.122  24.317  1.00  0.920          C  
ATOM   4275  CG2 VAL A 282      11.532  34.069  24.010  1.00  0.920          C  
ATOM   4276  H   VAL A 282      11.450  36.140  22.416  1.00  0.830          H  
ATOM   4277  HA  VAL A 282      10.849  37.199  25.061  1.00  0.770          H  
ATOM   4278  HB  VAL A 282      10.845  34.844  25.839  1.00  1.100          H  
ATOM   4279 1HG1 VAL A 282       8.968  34.141  24.483  1.00  1.100          H  
ATOM   4280 2HG1 VAL A 282       8.864  35.873  24.875  1.00  1.100          H  
ATOM   4281 3HG1 VAL A 282       9.387  35.363  23.258  1.00  1.100          H  
ATOM   4282 1HG2 VAL A 282      11.048  33.152  24.164  1.00  1.100          H  
ATOM   4283 2HG2 VAL A 282      11.483  34.319  23.001  1.00  1.100          H  
ATOM   4284 3HG2 VAL A 282      12.561  33.969  24.302  1.00  1.100          H  
ATOM   4285  N   ALA A 283      13.907  36.128  24.508  1.00  0.620          N  
ATOM   4286  CA  ALA A 283      15.218  36.172  25.105  1.00  0.630          C  
ATOM   4287  C   ALA A 283      15.584  37.581  25.520  1.00  0.700          C  
ATOM   4288  O   ALA A 283      16.106  37.787  26.616  1.00  0.720          O  
ATOM   4289  CB  ALA A 283      16.251  35.677  24.135  1.00  0.880          C  
ATOM   4290  H   ALA A 283      13.795  35.754  23.559  1.00  0.740          H  
ATOM   4291  HA  ALA A 283      15.202  35.540  25.987  1.00  0.760          H  
ATOM   4292 1HB  ALA A 283      17.215  35.698  24.623  1.00  1.050          H  
ATOM   4293 2HB  ALA A 283      16.018  34.693  23.835  1.00  1.050          H  
ATOM   4294 3HB  ALA A 283      16.264  36.318  23.255  1.00  1.050          H  
ATOM   4295  N   LYS A 284      15.247  38.569  24.686  1.00  0.740          N  
ATOM   4296  CA  LYS A 284      15.598  39.939  25.018  1.00  0.830          C  
ATOM   4297  C   LYS A 284      14.834  40.423  26.239  1.00  0.830          C  
ATOM   4298  O   LYS A 284      15.414  41.074  27.118  1.00  0.890          O  
ATOM   4299  CB  LYS A 284      15.334  40.846  23.815  1.00  1.130          C  
ATOM   4300  CG  LYS A 284      16.255  40.592  22.606  1.00  1.130          C  
ATOM   4301  CD  LYS A 284      17.704  40.982  22.886  1.00  1.130          C  
ATOM   4302  CE  LYS A 284      18.575  40.794  21.674  1.00  1.130          C  
ATOM   4303  NZ  LYS A 284      19.979  41.148  21.969  1.00  1.130          N  
ATOM   4304  H   LYS A 284      14.824  38.342  23.777  1.00  0.890          H  
ATOM   4305  HA  LYS A 284      16.654  39.971  25.274  1.00  1.000          H  
ATOM   4306 1HB  LYS A 284      14.304  40.690  23.475  1.00  1.350          H  
ATOM   4307 2HB  LYS A 284      15.427  41.888  24.112  1.00  1.350          H  
ATOM   4308 1HG  LYS A 284      16.232  39.531  22.362  1.00  1.350          H  
ATOM   4309 2HG  LYS A 284      15.890  41.148  21.745  1.00  1.350          H  
ATOM   4310 1HD  LYS A 284      17.753  42.023  23.209  1.00  1.350          H  
ATOM   4311 2HD  LYS A 284      18.127  40.356  23.671  1.00  1.350          H  
ATOM   4312 1HE  LYS A 284      18.533  39.751  21.362  1.00  1.350          H  
ATOM   4313 2HE  LYS A 284      18.211  41.423  20.863  1.00  1.350          H  
ATOM   4314 1HZ  LYS A 284      20.546  41.008  21.151  1.00  1.350          H  
ATOM   4315 2HZ  LYS A 284      20.035  42.110  22.256  1.00  1.350          H  
ATOM   4316 3HZ  LYS A 284      20.336  40.544  22.735  1.00  1.350          H  
ATOM   4317  N   VAL A 285      13.548  40.076  26.325  1.00  0.800          N  
ATOM   4318  CA  VAL A 285      12.749  40.463  27.475  1.00  0.830          C  
ATOM   4319  C   VAL A 285      13.262  39.792  28.742  1.00  0.800          C  
ATOM   4320  O   VAL A 285      13.362  40.436  29.789  1.00  0.850          O  
ATOM   4321  CB  VAL A 285      11.266  40.129  27.250  1.00  1.150          C  
ATOM   4322  CG1 VAL A 285      10.475  40.351  28.535  1.00  1.150          C  
ATOM   4323  CG2 VAL A 285      10.727  41.018  26.143  1.00  1.150          C  
ATOM   4324  H   VAL A 285      13.111  39.567  25.547  1.00  0.960          H  
ATOM   4325  HA  VAL A 285      12.833  41.542  27.600  1.00  1.000          H  
ATOM   4326  HB  VAL A 285      11.169  39.080  26.961  1.00  1.380          H  
ATOM   4327 1HG1 VAL A 285       9.427  40.116  28.363  1.00  1.380          H  
ATOM   4328 2HG1 VAL A 285      10.853  39.707  29.324  1.00  1.380          H  
ATOM   4329 3HG1 VAL A 285      10.567  41.392  28.845  1.00  1.380          H  
ATOM   4330 1HG2 VAL A 285       9.679  40.786  25.965  1.00  1.380          H  
ATOM   4331 2HG2 VAL A 285      10.825  42.061  26.437  1.00  1.380          H  
ATOM   4332 3HG2 VAL A 285      11.292  40.849  25.231  1.00  1.380          H  
ATOM   4333  N   THR A 286      13.574  38.498  28.642  1.00  0.740          N  
ATOM   4334  CA  THR A 286      14.050  37.715  29.765  1.00  0.730          C  
ATOM   4335  C   THR A 286      15.320  38.310  30.342  1.00  0.770          C  
ATOM   4336  O   THR A 286      15.406  38.505  31.555  1.00  0.800          O  
ATOM   4337  CB  THR A 286      14.333  36.262  29.322  1.00  1.030          C  
ATOM   4338  OG1 THR A 286      13.120  35.675  28.833  1.00  1.030          O  
ATOM   4339  CG2 THR A 286      14.878  35.422  30.515  1.00  1.030          C  
ATOM   4340  H   THR A 286      13.453  38.028  27.747  1.00  0.890          H  
ATOM   4341  HA  THR A 286      13.283  37.710  30.538  1.00  0.880          H  
ATOM   4342  HB  THR A 286      15.060  36.267  28.521  1.00  1.230          H  
ATOM   4343  HG1 THR A 286      12.883  36.094  27.977  1.00  1.230          H  
ATOM   4344 1HG2 THR A 286      15.067  34.404  30.185  1.00  1.230          H  
ATOM   4345 2HG2 THR A 286      15.805  35.853  30.876  1.00  1.230          H  
ATOM   4346 3HG2 THR A 286      14.152  35.412  31.322  1.00  1.230          H  
ATOM   4347  N   VAL A 287      16.291  38.637  29.486  1.00  0.820          N  
ATOM   4348  CA  VAL A 287      17.554  39.197  29.955  1.00  0.930          C  
ATOM   4349  C   VAL A 287      17.337  40.548  30.608  1.00  1.000          C  
ATOM   4350  O   VAL A 287      17.940  40.840  31.649  1.00  1.060          O  
ATOM   4351  CB  VAL A 287      18.559  39.315  28.818  1.00  1.260          C  
ATOM   4352  CG1 VAL A 287      19.824  40.081  29.291  1.00  1.260          C  
ATOM   4353  CG2 VAL A 287      18.919  37.923  28.345  1.00  1.260          C  
ATOM   4354  H   VAL A 287      16.153  38.453  28.485  1.00  0.980          H  
ATOM   4355  HA  VAL A 287      17.970  38.528  30.695  1.00  1.120          H  
ATOM   4356  HB  VAL A 287      18.103  39.875  27.993  1.00  1.510          H  
ATOM   4357 1HG1 VAL A 287      20.511  40.159  28.462  1.00  1.510          H  
ATOM   4358 2HG1 VAL A 287      19.569  41.084  29.621  1.00  1.510          H  
ATOM   4359 3HG1 VAL A 287      20.298  39.540  30.113  1.00  1.510          H  
ATOM   4360 1HG2 VAL A 287      19.595  38.005  27.518  1.00  1.510          H  
ATOM   4361 2HG2 VAL A 287      19.385  37.359  29.157  1.00  1.510          H  
ATOM   4362 3HG2 VAL A 287      18.037  37.417  28.023  1.00  1.510          H  
ATOM   4363  N   PHE A 288      16.523  41.387  29.973  1.00  1.040          N  
ATOM   4364  CA  PHE A 288      16.202  42.690  30.499  1.00  1.170          C  
ATOM   4365  C   PHE A 288      15.650  42.553  31.915  1.00  1.130          C  
ATOM   4366  O   PHE A 288      16.167  43.165  32.851  1.00  1.230          O  
ATOM   4367  CB  PHE A 288      15.221  43.358  29.538  1.00  1.590          C  
ATOM   4368  CG  PHE A 288      14.636  44.626  29.955  1.00  1.590          C  
ATOM   4369  CD1 PHE A 288      15.363  45.802  29.928  1.00  1.590          C  
ATOM   4370  CD2 PHE A 288      13.310  44.656  30.341  1.00  1.590          C  
ATOM   4371  CE1 PHE A 288      14.773  46.987  30.295  1.00  1.590          C  
ATOM   4372  CE2 PHE A 288      12.714  45.832  30.702  1.00  1.590          C  
ATOM   4373  CZ  PHE A 288      13.446  47.003  30.683  1.00  1.590          C  
ATOM   4374  H   PHE A 288      16.097  41.114  29.080  1.00  1.250          H  
ATOM   4375  HA  PHE A 288      17.115  43.284  30.538  1.00  1.400          H  
ATOM   4376 1HB  PHE A 288      15.720  43.517  28.583  1.00  1.900          H  
ATOM   4377 2HB  PHE A 288      14.409  42.669  29.341  1.00  1.900          H  
ATOM   4378  HD1 PHE A 288      16.407  45.786  29.617  1.00  1.900          H  
ATOM   4379  HD2 PHE A 288      12.743  43.724  30.346  1.00  1.900          H  
ATOM   4380  HE1 PHE A 288      15.352  47.916  30.279  1.00  1.900          H  
ATOM   4381  HE2 PHE A 288      11.669  45.846  31.004  1.00  1.900          H  
ATOM   4382  HZ  PHE A 288      12.980  47.943  30.973  1.00  1.900          H  
ATOM   4383  N   PHE A 289      14.645  41.681  32.097  1.00  1.040          N  
ATOM   4384  CA  PHE A 289      14.071  41.466  33.421  1.00  1.070          C  
ATOM   4385  C   PHE A 289      15.090  40.895  34.401  1.00  1.080          C  
ATOM   4386  O   PHE A 289      15.154  41.313  35.555  1.00  1.200          O  
ATOM   4387  CB  PHE A 289      12.886  40.503  33.353  1.00  1.490          C  
ATOM   4388  CG  PHE A 289      11.620  41.035  32.705  1.00  1.490          C  
ATOM   4389  CD1 PHE A 289      11.377  42.404  32.490  1.00  1.490          C  
ATOM   4390  CD2 PHE A 289      10.641  40.135  32.328  1.00  1.490          C  
ATOM   4391  CE1 PHE A 289      10.200  42.822  31.915  1.00  1.490          C  
ATOM   4392  CE2 PHE A 289       9.465  40.565  31.758  1.00  1.490          C  
ATOM   4393  CZ  PHE A 289       9.247  41.908  31.551  1.00  1.490          C  
ATOM   4394  H   PHE A 289      14.258  41.177  31.293  1.00  1.250          H  
ATOM   4395  HA  PHE A 289      13.759  42.422  33.824  1.00  1.280          H  
ATOM   4396 1HB  PHE A 289      13.197  39.618  32.793  1.00  1.780          H  
ATOM   4397 2HB  PHE A 289      12.636  40.172  34.359  1.00  1.780          H  
ATOM   4398  HD1 PHE A 289      12.107  43.151  32.767  1.00  1.780          H  
ATOM   4399  HD2 PHE A 289      10.806  39.069  32.488  1.00  1.780          H  
ATOM   4400  HE1 PHE A 289      10.025  43.883  31.750  1.00  1.780          H  
ATOM   4401  HE2 PHE A 289       8.704  39.841  31.467  1.00  1.780          H  
ATOM   4402  HZ  PHE A 289       8.315  42.243  31.098  1.00  1.780          H  
ATOM   4403  N   LEU A 290      15.935  39.967  33.966  1.00  1.020          N  
ATOM   4404  CA  LEU A 290      16.918  39.399  34.876  1.00  1.100          C  
ATOM   4405  C   LEU A 290      17.851  40.453  35.454  1.00  1.220          C  
ATOM   4406  O   LEU A 290      18.181  40.419  36.638  1.00  1.230          O  
ATOM   4407  CB  LEU A 290      17.767  38.341  34.161  1.00  1.510          C  
ATOM   4408  CG  LEU A 290      17.118  36.988  33.824  1.00  1.510          C  
ATOM   4409  CD1 LEU A 290      18.012  36.199  32.856  1.00  1.510          C  
ATOM   4410  CD2 LEU A 290      16.974  36.200  35.101  1.00  1.510          C  
ATOM   4411  H   LEU A 290      15.860  39.609  33.010  1.00  1.220          H  
ATOM   4412  HA  LEU A 290      16.381  38.946  35.697  1.00  1.320          H  
ATOM   4413 1HB  LEU A 290      18.129  38.772  33.231  1.00  1.810          H  
ATOM   4414 2HB  LEU A 290      18.601  38.148  34.793  1.00  1.810          H  
ATOM   4415  HG  LEU A 290      16.148  37.139  33.379  1.00  1.810          H  
ATOM   4416 1HD1 LEU A 290      17.545  35.238  32.642  1.00  1.810          H  
ATOM   4417 2HD1 LEU A 290      18.132  36.740  31.935  1.00  1.810          H  
ATOM   4418 3HD1 LEU A 290      18.981  36.041  33.304  1.00  1.810          H  
ATOM   4419 1HD2 LEU A 290      16.516  35.242  34.885  1.00  1.810          H  
ATOM   4420 2HD2 LEU A 290      17.953  36.040  35.554  1.00  1.810          H  
ATOM   4421 3HD2 LEU A 290      16.356  36.733  35.782  1.00  1.810          H  
ATOM   4422  N   SER A 291      18.225  41.446  34.660  1.00  1.360          N  
ATOM   4423  CA  SER A 291      19.133  42.475  35.156  1.00  1.520          C  
ATOM   4424  C   SER A 291      18.536  43.299  36.314  1.00  1.490          C  
ATOM   4425  O   SER A 291      19.275  43.923  37.073  1.00  1.650          O  
ATOM   4426  CB  SER A 291      19.519  43.434  34.037  1.00  2.060          C  
ATOM   4427  OG  SER A 291      18.466  44.320  33.698  1.00  2.060          O  
ATOM   4428  H   SER A 291      17.950  41.429  33.670  1.00  1.630          H  
ATOM   4429  HA  SER A 291      20.035  41.980  35.517  1.00  1.820          H  
ATOM   4430 1HB  SER A 291      20.394  44.005  34.337  1.00  2.480          H  
ATOM   4431 2HB  SER A 291      19.794  42.852  33.155  1.00  2.480          H  
ATOM   4432  HG  SER A 291      17.724  43.795  33.308  1.00  2.480          H  
ATOM   4433  N   HIS A 292      17.204  43.298  36.477  1.00  1.400          N  
ATOM   4434  CA  HIS A 292      16.510  44.112  37.477  1.00  1.490          C  
ATOM   4435  C   HIS A 292      16.540  43.515  38.878  1.00  1.400          C  
ATOM   4436  O   HIS A 292      16.236  44.184  39.866  1.00  1.610          O  
ATOM   4437  CB  HIS A 292      15.025  44.248  37.113  1.00  2.050          C  
ATOM   4438  CG  HIS A 292      14.733  44.924  35.828  1.00  2.050          C  
ATOM   4439  ND1 HIS A 292      13.450  45.025  35.326  1.00  2.050          N  
ATOM   4440  CD2 HIS A 292      15.533  45.519  34.923  1.00  2.050          C  
ATOM   4441  CE1 HIS A 292      13.485  45.660  34.177  1.00  2.050          C  
ATOM   4442  NE2 HIS A 292      14.730  45.974  33.921  1.00  2.050          N  
ATOM   4443  H   HIS A 292      16.625  42.680  35.900  1.00  1.680          H  
ATOM   4444  HA  HIS A 292      16.957  45.097  37.518  1.00  1.790          H  
ATOM   4445 1HB  HIS A 292      14.572  43.257  37.081  1.00  2.460          H  
ATOM   4446 2HB  HIS A 292      14.513  44.808  37.899  1.00  2.460          H  
ATOM   4447  HD1 HIS A 292      12.640  44.560  35.681  1.00  2.460          H  
ATOM   4448  HD2 HIS A 292      16.604  45.687  34.870  1.00  2.460          H  
ATOM   4449  HE1 HIS A 292      12.571  45.844  33.623  1.00  2.460          H  
ATOM   4450  N   ILE A 293      16.894  42.248  38.969  1.00  1.210          N  
ATOM   4451  CA  ILE A 293      16.845  41.487  40.208  1.00  1.240          C  
ATOM   4452  C   ILE A 293      18.209  40.969  40.648  1.00  1.270          C  
ATOM   4453  O   ILE A 293      18.311  39.942  41.327  1.00  1.330          O  
ATOM   4454  CB  ILE A 293      15.809  40.379  40.033  1.00  1.720          C  
ATOM   4455  CG1 ILE A 293      16.207  39.593  38.785  1.00  1.720          C  
ATOM   4456  CG2 ILE A 293      14.394  40.984  39.942  1.00  1.720          C  
ATOM   4457  CD1 ILE A 293      15.515  38.370  38.562  1.00  1.720          C  
ATOM   4458  H   ILE A 293      17.215  41.757  38.123  1.00  1.450          H  
ATOM   4459  HA  ILE A 293      16.475  42.148  40.986  1.00  1.490          H  
ATOM   4460  HB  ILE A 293      15.862  39.700  40.880  1.00  2.070          H  
ATOM   4461 1HG1 ILE A 293      16.016  40.216  37.917  1.00  2.070          H  
ATOM   4462 2HG1 ILE A 293      17.267  39.379  38.831  1.00  2.070          H  
ATOM   4463 1HG2 ILE A 293      13.652  40.207  39.820  1.00  2.070          H  
ATOM   4464 2HG2 ILE A 293      14.185  41.537  40.857  1.00  2.070          H  
ATOM   4465 3HG2 ILE A 293      14.336  41.662  39.095  1.00  2.070          H  
ATOM   4466 1HD1 ILE A 293      15.869  37.921  37.662  1.00  2.070          H  
ATOM   4467 2HD1 ILE A 293      15.713  37.735  39.388  1.00  2.070          H  
ATOM   4468 3HD1 ILE A 293      14.465  38.561  38.472  1.00  2.070          H  
ATOM   4469  N   PHE A 294      19.214  41.764  40.312  1.00  1.420          N  
ATOM   4470  CA  PHE A 294      20.639  41.574  40.546  1.00  1.590          C  
ATOM   4471  C   PHE A 294      21.047  41.020  41.925  1.00  1.530          C  
ATOM   4472  O   PHE A 294      21.954  40.193  42.012  1.00  1.700          O  
ATOM   4473  CB  PHE A 294      21.339  42.920  40.309  1.00  2.160          C  
ATOM   4474  CG  PHE A 294      22.806  42.883  40.482  1.00  2.160          C  
ATOM   4475  CD1 PHE A 294      23.631  42.477  39.449  1.00  2.160          C  
ATOM   4476  CD2 PHE A 294      23.370  43.229  41.682  1.00  2.160          C  
ATOM   4477  CE1 PHE A 294      24.985  42.421  39.622  1.00  2.160          C  
ATOM   4478  CE2 PHE A 294      24.723  43.172  41.868  1.00  2.160          C  
ATOM   4479  CZ  PHE A 294      25.537  42.768  40.839  1.00  2.160          C  
ATOM   4480  H   PHE A 294      18.956  42.572  39.760  1.00  1.700          H  
ATOM   4481  HA  PHE A 294      20.997  40.867  39.794  1.00  1.910          H  
ATOM   4482 1HB  PHE A 294      21.123  43.264  39.292  1.00  2.590          H  
ATOM   4483 2HB  PHE A 294      20.944  43.660  40.990  1.00  2.590          H  
ATOM   4484  HD1 PHE A 294      23.190  42.190  38.490  1.00  2.590          H  
ATOM   4485  HD2 PHE A 294      22.727  43.547  42.494  1.00  2.590          H  
ATOM   4486  HE1 PHE A 294      25.616  42.092  38.799  1.00  2.590          H  
ATOM   4487  HE2 PHE A 294      25.149  43.448  42.833  1.00  2.590          H  
ATOM   4488  HZ  PHE A 294      26.609  42.723  40.990  1.00  2.590          H  
ATOM   4489  N   ASN A 295      20.411  41.452  43.017  1.00  1.400          N  
ATOM   4490  CA  ASN A 295      20.878  40.996  44.330  1.00  1.390          C  
ATOM   4491  C   ASN A 295      20.318  39.649  44.818  1.00  1.300          C  
ATOM   4492  O   ASN A 295      20.594  39.268  45.958  1.00  1.240          O  
ATOM   4493  CB  ASN A 295      20.598  42.032  45.408  1.00  1.950          C  
ATOM   4494  CG  ASN A 295      21.446  43.257  45.298  1.00  1.950          C  
ATOM   4495  OD1 ASN A 295      22.606  43.196  44.884  1.00  1.950          O  
ATOM   4496  ND2 ASN A 295      20.899  44.374  45.690  1.00  1.950          N  
ATOM   4497  H   ASN A 295      19.649  42.110  42.942  1.00  1.680          H  
ATOM   4498  HA  ASN A 295      21.959  40.871  44.264  1.00  1.670          H  
ATOM   4499 1HB  ASN A 295      19.554  42.308  45.387  1.00  2.340          H  
ATOM   4500 2HB  ASN A 295      20.784  41.587  46.384  1.00  2.340          H  
ATOM   4501 1HD2 ASN A 295      21.420  45.225  45.652  1.00  2.340          H  
ATOM   4502 2HD2 ASN A 295      19.971  44.371  46.068  1.00  2.340          H  
ATOM   4503  N   ASP A 296      19.540  38.917  44.008  1.00  1.430          N  
ATOM   4504  CA  ASP A 296      19.037  37.631  44.514  1.00  1.410          C  
ATOM   4505  C   ASP A 296      18.963  36.524  43.463  1.00  1.290          C  
ATOM   4506  O   ASP A 296      18.036  36.484  42.638  1.00  1.260          O  
ATOM   4507  CB  ASP A 296      17.655  37.760  45.154  1.00  1.980          C  
ATOM   4508  CG  ASP A 296      17.207  36.415  45.822  1.00  1.980          C  
ATOM   4509  OD1 ASP A 296      17.991  35.456  45.784  1.00  1.980          O  
ATOM   4510  OD2 ASP A 296      16.108  36.352  46.326  1.00  1.980          O  
ATOM   4511  H   ASP A 296      19.308  39.247  43.062  1.00  1.720          H  
ATOM   4512  HA  ASP A 296      19.723  37.289  45.288  1.00  1.690          H  
ATOM   4513 1HB  ASP A 296      17.679  38.544  45.914  1.00  2.380          H  
ATOM   4514 2HB  ASP A 296      16.924  38.052  44.398  1.00  2.380          H  
ATOM   4515  N   ALA A 297      19.906  35.575  43.551  1.00  1.310          N  
ATOM   4516  CA  ALA A 297      20.014  34.478  42.596  1.00  1.380          C  
ATOM   4517  C   ALA A 297      18.729  33.665  42.527  1.00  1.370          C  
ATOM   4518  O   ALA A 297      18.401  33.132  41.473  1.00  1.400          O  
ATOM   4519  CB  ALA A 297      21.160  33.547  42.963  1.00  1.900          C  
ATOM   4520  H   ALA A 297      20.591  35.653  44.292  1.00  1.570          H  
ATOM   4521  HA  ALA A 297      20.207  34.910  41.614  1.00  1.660          H  
ATOM   4522 1HB  ALA A 297      21.244  32.748  42.232  1.00  2.280          H  
ATOM   4523 2HB  ALA A 297      22.093  34.108  42.990  1.00  2.280          H  
ATOM   4524 3HB  ALA A 297      20.976  33.112  43.944  1.00  2.280          H  
ATOM   4525  N   LEU A 298      17.989  33.531  43.631  1.00  1.440          N  
ATOM   4526  CA  LEU A 298      16.796  32.704  43.570  1.00  1.600          C  
ATOM   4527  C   LEU A 298      15.741  33.293  42.654  1.00  1.370          C  
ATOM   4528  O   LEU A 298      14.917  32.555  42.086  1.00  1.500          O  
ATOM   4529  CB  LEU A 298      16.225  32.477  44.972  1.00  2.180          C  
ATOM   4530  CG  LEU A 298      17.091  31.599  45.941  1.00  2.180          C  
ATOM   4531  CD1 LEU A 298      16.448  31.620  47.316  1.00  2.180          C  
ATOM   4532  CD2 LEU A 298      17.203  30.143  45.423  1.00  2.180          C  
ATOM   4533  H   LEU A 298      18.219  34.012  44.517  1.00  1.730          H  
ATOM   4534  HA  LEU A 298      17.072  31.748  43.148  1.00  1.920          H  
ATOM   4535 1HB  LEU A 298      16.099  33.459  45.446  1.00  2.610          H  
ATOM   4536 2HB  LEU A 298      15.244  32.016  44.880  1.00  2.610          H  
ATOM   4537  HG  LEU A 298      18.088  32.032  46.025  1.00  2.610          H  
ATOM   4538 1HD1 LEU A 298      17.049  31.032  48.009  1.00  2.610          H  
ATOM   4539 2HD1 LEU A 298      16.391  32.653  47.671  1.00  2.610          H  
ATOM   4540 3HD1 LEU A 298      15.446  31.200  47.258  1.00  2.610          H  
ATOM   4541 1HD2 LEU A 298      17.802  29.561  46.124  1.00  2.610          H  
ATOM   4542 2HD2 LEU A 298      16.208  29.704  45.349  1.00  2.610          H  
ATOM   4543 3HD2 LEU A 298      17.679  30.111  44.456  1.00  2.610          H  
ATOM   4544  N   VAL A 299      15.727  34.620  42.517  1.00  1.150          N  
ATOM   4545  CA  VAL A 299      14.727  35.230  41.685  1.00  1.080          C  
ATOM   4546  C   VAL A 299      15.251  35.072  40.260  1.00  0.980          C  
ATOM   4547  O   VAL A 299      14.491  34.737  39.359  1.00  0.990          O  
ATOM   4548  CB  VAL A 299      14.452  36.693  42.048  1.00  1.540          C  
ATOM   4549  CG1 VAL A 299      13.391  37.260  41.091  1.00  1.540          C  
ATOM   4550  CG2 VAL A 299      13.999  36.790  43.487  1.00  1.540          C  
ATOM   4551  H   VAL A 299      16.433  35.213  42.966  1.00  1.380          H  
ATOM   4552  HA  VAL A 299      13.791  34.682  41.785  1.00  1.300          H  
ATOM   4553  HB  VAL A 299      15.373  37.271  41.913  1.00  1.850          H  
ATOM   4554 1HG1 VAL A 299      13.206  38.303  41.328  1.00  1.850          H  
ATOM   4555 2HG1 VAL A 299      13.697  37.175  40.089  1.00  1.850          H  
ATOM   4556 3HG1 VAL A 299      12.467  36.693  41.210  1.00  1.850          H  
ATOM   4557 1HG2 VAL A 299      13.813  37.832  43.746  1.00  1.850          H  
ATOM   4558 2HG2 VAL A 299      13.086  36.214  43.617  1.00  1.850          H  
ATOM   4559 3HG2 VAL A 299      14.770  36.390  44.144  1.00  1.850          H  
ATOM   4560  N   GLU A 300      16.560  35.293  40.047  1.00  0.980          N  
ATOM   4561  CA  GLU A 300      17.135  35.154  38.700  1.00  0.970          C  
ATOM   4562  C   GLU A 300      16.902  33.730  38.167  1.00  0.860          C  
ATOM   4563  O   GLU A 300      16.622  33.541  36.973  1.00  0.860          O  
ATOM   4564  CB  GLU A 300      18.622  35.521  38.709  1.00  1.360          C  
ATOM   4565  CG  GLU A 300      18.934  37.027  38.880  1.00  1.360          C  
ATOM   4566  CD  GLU A 300      20.433  37.394  39.014  1.00  1.360          C  
ATOM   4567  OE1 GLU A 300      21.259  36.534  39.225  1.00  1.360          O  
ATOM   4568  OE2 GLU A 300      20.744  38.529  38.842  1.00  1.360          O  
ATOM   4569  H   GLU A 300      17.151  35.588  40.834  1.00  1.180          H  
ATOM   4570  HA  GLU A 300      16.626  35.835  38.033  1.00  1.160          H  
ATOM   4571 1HB  GLU A 300      19.065  35.025  39.546  1.00  1.630          H  
ATOM   4572 2HB  GLU A 300      19.095  35.164  37.799  1.00  1.630          H  
ATOM   4573 1HG  GLU A 300      18.538  37.550  38.009  1.00  1.630          H  
ATOM   4574 2HG  GLU A 300      18.402  37.392  39.764  1.00  1.630          H  
ATOM   4575  N   ILE A 301      16.979  32.729  39.049  1.00  0.820          N  
ATOM   4576  CA  ILE A 301      16.669  31.359  38.670  1.00  0.770          C  
ATOM   4577  C   ILE A 301      15.209  31.266  38.272  1.00  0.780          C  
ATOM   4578  O   ILE A 301      14.896  30.729  37.207  1.00  0.780          O  
ATOM   4579  CB  ILE A 301      16.942  30.370  39.819  1.00  1.100          C  
ATOM   4580  CG1 ILE A 301      18.457  30.270  40.058  1.00  1.100          C  
ATOM   4581  CG2 ILE A 301      16.309  29.014  39.500  1.00  1.100          C  
ATOM   4582  CD1 ILE A 301      18.880  29.614  41.351  1.00  1.100          C  
ATOM   4583  H   ILE A 301      17.278  32.940  40.004  1.00  0.980          H  
ATOM   4584  HA  ILE A 301      17.277  31.082  37.812  1.00  0.920          H  
ATOM   4585  HB  ILE A 301      16.505  30.761  40.737  1.00  1.320          H  
ATOM   4586 1HG1 ILE A 301      18.891  29.697  39.237  1.00  1.320          H  
ATOM   4587 2HG1 ILE A 301      18.862  31.248  40.037  1.00  1.320          H  
ATOM   4588 1HG2 ILE A 301      16.489  28.340  40.322  1.00  1.320          H  
ATOM   4589 2HG2 ILE A 301      15.234  29.102  39.369  1.00  1.320          H  
ATOM   4590 3HG2 ILE A 301      16.743  28.617  38.589  1.00  1.320          H  
ATOM   4591 1HD1 ILE A 301      19.967  29.600  41.407  1.00  1.320          H  
ATOM   4592 2HD1 ILE A 301      18.491  30.182  42.180  1.00  1.320          H  
ATOM   4593 3HD1 ILE A 301      18.508  28.605  41.409  1.00  1.320          H  
ATOM   4594  N   THR A 302      14.318  31.821  39.103  1.00  0.830          N  
ATOM   4595  CA  THR A 302      12.888  31.786  38.844  1.00  0.880          C  
ATOM   4596  C   THR A 302      12.541  32.423  37.503  1.00  0.870          C  
ATOM   4597  O   THR A 302      11.736  31.865  36.753  1.00  0.860          O  
ATOM   4598  CB  THR A 302      12.107  32.509  39.969  1.00  1.210          C  
ATOM   4599  OG1 THR A 302      12.346  31.848  41.231  1.00  1.210          O  
ATOM   4600  CG2 THR A 302      10.607  32.488  39.661  1.00  1.210          C  
ATOM   4601  H   THR A 302      14.636  32.234  39.983  1.00  1.000          H  
ATOM   4602  HA  THR A 302      12.571  30.745  38.819  1.00  1.060          H  
ATOM   4603  HB  THR A 302      12.432  33.537  40.043  1.00  1.450          H  
ATOM   4604  HG1 THR A 302      13.271  32.024  41.531  1.00  1.450          H  
ATOM   4605 1HG2 THR A 302      10.072  32.994  40.462  1.00  1.450          H  
ATOM   4606 2HG2 THR A 302      10.403  32.997  38.722  1.00  1.450          H  
ATOM   4607 3HG2 THR A 302      10.266  31.455  39.593  1.00  1.450          H  
ATOM   4608  N   ILE A 303      13.116  33.592  37.208  1.00  0.890          N  
ATOM   4609  CA  ILE A 303      12.842  34.291  35.958  1.00  0.920          C  
ATOM   4610  C   ILE A 303      13.368  33.530  34.757  1.00  0.820          C  
ATOM   4611  O   ILE A 303      12.679  33.471  33.736  1.00  0.830          O  
ATOM   4612  CB  ILE A 303      13.382  35.741  35.963  1.00  1.280          C  
ATOM   4613  CG1 ILE A 303      12.651  36.607  37.056  1.00  1.280          C  
ATOM   4614  CG2 ILE A 303      13.303  36.413  34.533  1.00  1.280          C  
ATOM   4615  CD1 ILE A 303      11.139  36.739  36.949  1.00  1.280          C  
ATOM   4616  H   ILE A 303      13.746  33.999  37.898  1.00  1.070          H  
ATOM   4617  HA  ILE A 303      11.768  34.338  35.832  1.00  1.100          H  
ATOM   4618  HB  ILE A 303      14.412  35.697  36.275  1.00  1.530          H  
ATOM   4619 1HG1 ILE A 303      12.880  36.185  38.027  1.00  1.530          H  
ATOM   4620 2HG1 ILE A 303      13.057  37.608  37.004  1.00  1.530          H  
ATOM   4621 1HG2 ILE A 303      13.727  37.419  34.582  1.00  1.530          H  
ATOM   4622 2HG2 ILE A 303      13.872  35.831  33.809  1.00  1.530          H  
ATOM   4623 3HG2 ILE A 303      12.269  36.473  34.201  1.00  1.530          H  
ATOM   4624 1HD1 ILE A 303      10.790  37.373  37.763  1.00  1.530          H  
ATOM   4625 2HD1 ILE A 303      10.867  37.196  35.998  1.00  1.530          H  
ATOM   4626 3HD1 ILE A 303      10.660  35.771  37.035  1.00  1.530          H  
ATOM   4627  N   THR A 304      14.592  32.991  34.817  1.00  0.740          N  
ATOM   4628  CA  THR A 304      15.067  32.260  33.652  1.00  0.670          C  
ATOM   4629  C   THR A 304      14.187  31.038  33.420  1.00  0.620          C  
ATOM   4630  O   THR A 304      13.801  30.771  32.278  1.00  0.620          O  
ATOM   4631  CB  THR A 304      16.535  31.789  33.758  1.00  0.970          C  
ATOM   4632  OG1 THR A 304      17.414  32.918  33.908  1.00  0.970          O  
ATOM   4633  CG2 THR A 304      16.913  31.050  32.436  1.00  0.970          C  
ATOM   4634  H   THR A 304      15.178  33.094  35.651  1.00  0.890          H  
ATOM   4635  HA  THR A 304      14.984  32.908  32.781  1.00  0.800          H  
ATOM   4636  HB  THR A 304      16.653  31.124  34.616  1.00  1.160          H  
ATOM   4637  HG1 THR A 304      17.245  33.313  34.789  1.00  1.160          H  
ATOM   4638 1HG2 THR A 304      17.942  30.729  32.478  1.00  1.160          H  
ATOM   4639 2HG2 THR A 304      16.278  30.177  32.289  1.00  1.160          H  
ATOM   4640 3HG2 THR A 304      16.786  31.729  31.596  1.00  1.160          H  
ATOM   4641  N   LEU A 305      13.875  30.278  34.486  1.00  0.600          N  
ATOM   4642  CA  LEU A 305      13.068  29.086  34.293  1.00  0.600          C  
ATOM   4643  C   LEU A 305      11.667  29.427  33.818  1.00  0.680          C  
ATOM   4644  O   LEU A 305      11.121  28.751  32.933  1.00  0.690          O  
ATOM   4645  CB  LEU A 305      12.924  28.286  35.594  1.00  0.840          C  
ATOM   4646  CG  LEU A 305      14.172  27.601  36.174  1.00  0.840          C  
ATOM   4647  CD1 LEU A 305      13.793  26.961  37.494  1.00  0.840          C  
ATOM   4648  CD2 LEU A 305      14.711  26.601  35.211  1.00  0.840          C  
ATOM   4649  H   LEU A 305      14.213  30.523  35.421  1.00  0.720          H  
ATOM   4650  HA  LEU A 305      13.535  28.480  33.528  1.00  0.720          H  
ATOM   4651 1HB  LEU A 305      12.561  28.977  36.359  1.00  1.010          H  
ATOM   4652 2HB  LEU A 305      12.167  27.523  35.445  1.00  1.010          H  
ATOM   4653  HG  LEU A 305      14.932  28.341  36.382  1.00  1.010          H  
ATOM   4654 1HD1 LEU A 305      14.653  26.487  37.926  1.00  1.010          H  
ATOM   4655 2HD1 LEU A 305      13.419  27.726  38.175  1.00  1.010          H  
ATOM   4656 3HD1 LEU A 305      13.020  26.214  37.329  1.00  1.010          H  
ATOM   4657 1HD2 LEU A 305      15.580  26.118  35.640  1.00  1.010          H  
ATOM   4658 2HD2 LEU A 305      13.947  25.872  34.999  1.00  1.010          H  
ATOM   4659 3HD2 LEU A 305      15.005  27.088  34.298  1.00  1.010          H  
ATOM   4660  N   ALA A 306      11.071  30.485  34.382  1.00  0.760          N  
ATOM   4661  CA  ALA A 306       9.749  30.886  33.967  1.00  0.850          C  
ATOM   4662  C   ALA A 306       9.764  31.276  32.504  1.00  0.800          C  
ATOM   4663  O   ALA A 306       8.844  30.930  31.765  1.00  0.830          O  
ATOM   4664  CB  ALA A 306       9.260  32.041  34.817  1.00  1.150          C  
ATOM   4665  H   ALA A 306      11.520  31.007  35.136  1.00  0.910          H  
ATOM   4666  HA  ALA A 306       9.078  30.038  34.090  1.00  1.020          H  
ATOM   4667 1HB  ALA A 306       8.257  32.326  34.506  1.00  1.380          H  
ATOM   4668 2HB  ALA A 306       9.246  31.738  35.864  1.00  1.380          H  
ATOM   4669 3HB  ALA A 306       9.936  32.889  34.696  1.00  1.380          H  
ATOM   4670  N   ALA A 307      10.815  31.986  32.069  1.00  0.760          N  
ATOM   4671  CA  ALA A 307      10.928  32.400  30.687  1.00  0.770          C  
ATOM   4672  C   ALA A 307      10.989  31.207  29.751  1.00  0.670          C  
ATOM   4673  O   ALA A 307      10.282  31.184  28.735  1.00  0.690          O  
ATOM   4674  CB  ALA A 307      12.155  33.249  30.522  1.00  1.070          C  
ATOM   4675  H   ALA A 307      11.531  32.303  32.730  1.00  0.910          H  
ATOM   4676  HA  ALA A 307      10.047  32.989  30.436  1.00  0.920          H  
ATOM   4677 1HB  ALA A 307      12.211  33.575  29.511  1.00  1.290          H  
ATOM   4678 2HB  ALA A 307      12.083  34.109  31.183  1.00  1.290          H  
ATOM   4679 3HB  ALA A 307      13.039  32.672  30.772  1.00  1.290          H  
ATOM   4680  N   THR A 308      11.751  30.175  30.132  1.00  0.600          N  
ATOM   4681  CA  THR A 308      11.858  28.958  29.347  1.00  0.610          C  
ATOM   4682  C   THR A 308      10.526  28.255  29.224  1.00  0.620          C  
ATOM   4683  O   THR A 308      10.008  28.045  28.115  1.00  0.660          O  
ATOM   4684  CB  THR A 308      12.863  27.978  29.988  1.00  0.850          C  
ATOM   4685  OG1 THR A 308      12.563  27.819  31.368  1.00  0.850          O  
ATOM   4686  CG2 THR A 308      14.279  28.404  29.813  1.00  0.850          C  
ATOM   4687  H   THR A 308      12.332  30.268  30.975  1.00  0.720          H  
ATOM   4688  HA  THR A 308      12.202  29.215  28.349  1.00  0.730          H  
ATOM   4689  HB  THR A 308      12.752  27.048  29.546  1.00  1.020          H  
ATOM   4690  HG1 THR A 308      11.620  27.643  31.525  1.00  1.020          H  
ATOM   4691 1HG2 THR A 308      14.939  27.675  30.271  1.00  1.020          H  
ATOM   4692 2HG2 THR A 308      14.493  28.462  28.762  1.00  1.020          H  
ATOM   4693 3HG2 THR A 308      14.433  29.373  30.279  1.00  1.020          H  
ATOM   4694  N   TYR A 309       9.961  27.896  30.372  1.00  0.670          N  
ATOM   4695  CA  TYR A 309       8.706  27.163  30.398  1.00  0.800          C  
ATOM   4696  C   TYR A 309       7.567  27.928  29.723  1.00  0.920          C  
ATOM   4697  O   TYR A 309       6.794  27.338  28.951  1.00  1.340          O  
ATOM   4698  CB  TYR A 309       8.337  26.791  31.844  1.00  1.070          C  
ATOM   4699  CG  TYR A 309       9.157  25.617  32.434  1.00  1.070          C  
ATOM   4700  CD1 TYR A 309      10.057  25.818  33.487  1.00  1.070          C  
ATOM   4701  CD2 TYR A 309       8.995  24.340  31.915  1.00  1.070          C  
ATOM   4702  CE1 TYR A 309      10.776  24.754  34.004  1.00  1.070          C  
ATOM   4703  CE2 TYR A 309       9.716  23.282  32.435  1.00  1.070          C  
ATOM   4704  CZ  TYR A 309      10.595  23.485  33.466  1.00  1.070          C  
ATOM   4705  OH  TYR A 309      11.292  22.429  33.970  1.00  1.070          O  
ATOM   4706  H   TYR A 309      10.463  28.119  31.243  1.00  0.800          H  
ATOM   4707  HA  TYR A 309       8.838  26.242  29.851  1.00  0.960          H  
ATOM   4708 1HB  TYR A 309       8.488  27.664  32.485  1.00  1.280          H  
ATOM   4709 2HB  TYR A 309       7.280  26.531  31.892  1.00  1.280          H  
ATOM   4710  HD1 TYR A 309      10.189  26.804  33.911  1.00  1.280          H  
ATOM   4711  HD2 TYR A 309       8.297  24.170  31.096  1.00  1.280          H  
ATOM   4712  HE1 TYR A 309      11.474  24.912  34.828  1.00  1.280          H  
ATOM   4713  HE2 TYR A 309       9.584  22.278  32.025  1.00  1.280          H  
ATOM   4714  HH  TYR A 309      11.920  22.756  34.619  1.00  1.280          H  
ATOM   4715  N   LEU A 310       7.473  29.241  29.973  1.00  0.850          N  
ATOM   4716  CA  LEU A 310       6.420  30.046  29.389  1.00  0.950          C  
ATOM   4717  C   LEU A 310       6.593  30.177  27.888  1.00  0.880          C  
ATOM   4718  O   LEU A 310       5.630  30.001  27.147  1.00  0.940          O  
ATOM   4719  CB  LEU A 310       6.389  31.445  30.020  1.00  1.290          C  
ATOM   4720  CG  LEU A 310       5.267  32.421  29.531  1.00  1.290          C  
ATOM   4721  CD1 LEU A 310       3.869  31.830  29.832  1.00  1.290          C  
ATOM   4722  CD2 LEU A 310       5.449  33.765  30.224  1.00  1.290          C  
ATOM   4723  H   LEU A 310       8.117  29.703  30.617  1.00  1.020          H  
ATOM   4724  HA  LEU A 310       5.482  29.542  29.588  1.00  1.140          H  
ATOM   4725 1HB  LEU A 310       6.290  31.331  31.099  1.00  1.550          H  
ATOM   4726 2HB  LEU A 310       7.353  31.922  29.825  1.00  1.550          H  
ATOM   4727  HG  LEU A 310       5.351  32.562  28.454  1.00  1.550          H  
ATOM   4728 1HD1 LEU A 310       3.105  32.523  29.485  1.00  1.550          H  
ATOM   4729 2HD1 LEU A 310       3.735  30.883  29.322  1.00  1.550          H  
ATOM   4730 3HD1 LEU A 310       3.761  31.680  30.904  1.00  1.550          H  
ATOM   4731 1HD2 LEU A 310       4.681  34.460  29.881  1.00  1.550          H  
ATOM   4732 2HD2 LEU A 310       5.365  33.635  31.305  1.00  1.550          H  
ATOM   4733 3HD2 LEU A 310       6.435  34.164  29.984  1.00  1.550          H  
ATOM   4734  N   THR A 311       7.819  30.416  27.408  1.00  0.800          N  
ATOM   4735  CA  THR A 311       8.047  30.562  25.978  1.00  0.800          C  
ATOM   4736  C   THR A 311       7.574  29.353  25.221  1.00  0.740          C  
ATOM   4737  O   THR A 311       6.918  29.493  24.179  1.00  0.790          O  
ATOM   4738  CB  THR A 311       9.535  30.777  25.673  1.00  1.120          C  
ATOM   4739  OG1 THR A 311       9.941  32.008  26.257  1.00  1.120          O  
ATOM   4740  CG2 THR A 311       9.810  30.768  24.148  1.00  1.120          C  
ATOM   4741  H   THR A 311       8.614  30.546  28.034  1.00  0.960          H  
ATOM   4742  HA  THR A 311       7.491  31.430  25.628  1.00  0.960          H  
ATOM   4743  HB  THR A 311      10.109  29.971  26.137  1.00  1.340          H  
ATOM   4744  HG1 THR A 311       9.978  31.897  27.228  1.00  1.340          H  
ATOM   4745 1HG2 THR A 311      10.875  30.906  23.973  1.00  1.340          H  
ATOM   4746 2HG2 THR A 311       9.514  29.817  23.716  1.00  1.340          H  
ATOM   4747 3HG2 THR A 311       9.254  31.569  23.672  1.00  1.340          H  
ATOM   4748  N   TYR A 312       7.914  28.165  25.722  1.00  0.670          N  
ATOM   4749  CA  TYR A 312       7.518  26.953  25.043  1.00  0.680          C  
ATOM   4750  C   TYR A 312       6.001  26.928  24.917  1.00  0.790          C  
ATOM   4751  O   TYR A 312       5.444  26.747  23.825  1.00  0.850          O  
ATOM   4752  CB  TYR A 312       7.925  25.717  25.824  1.00  0.950          C  
ATOM   4753  CG  TYR A 312       7.665  24.488  25.050  1.00  0.950          C  
ATOM   4754  CD1 TYR A 312       8.674  24.033  24.279  1.00  0.950          C  
ATOM   4755  CD2 TYR A 312       6.435  23.833  25.046  1.00  0.950          C  
ATOM   4756  CE1 TYR A 312       8.529  22.968  23.534  1.00  0.950          C  
ATOM   4757  CE2 TYR A 312       6.285  22.723  24.248  1.00  0.950          C  
ATOM   4758  CZ  TYR A 312       7.350  22.291  23.484  1.00  0.950          C  
ATOM   4759  OH  TYR A 312       7.266  21.162  22.703  1.00  0.950          O  
ATOM   4760  H   TYR A 312       8.486  28.118  26.574  1.00  0.800          H  
ATOM   4761  HA  TYR A 312       7.957  26.937  24.047  1.00  0.820          H  
ATOM   4762 1HB  TYR A 312       8.973  25.762  26.071  1.00  1.140          H  
ATOM   4763 2HB  TYR A 312       7.371  25.664  26.762  1.00  1.140          H  
ATOM   4764  HD1 TYR A 312       9.615  24.527  24.269  1.00  1.140          H  
ATOM   4765  HD2 TYR A 312       5.603  24.188  25.654  1.00  1.140          H  
ATOM   4766  HE1 TYR A 312       9.353  22.658  22.982  1.00  1.140          H  
ATOM   4767  HE2 TYR A 312       5.344  22.188  24.217  1.00  1.140          H  
ATOM   4768  HH  TYR A 312       6.607  20.542  23.095  1.00  1.140          H  
ATOM   4769  N   TYR A 313       5.334  27.117  26.065  1.00  0.850          N  
ATOM   4770  CA  TYR A 313       3.889  27.075  26.164  1.00  1.010          C  
ATOM   4771  C   TYR A 313       3.202  28.057  25.237  1.00  1.010          C  
ATOM   4772  O   TYR A 313       2.352  27.648  24.440  1.00  1.080          O  
ATOM   4773  CB  TYR A 313       3.488  27.332  27.618  1.00  1.350          C  
ATOM   4774  CG  TYR A 313       2.020  27.481  27.865  1.00  1.350          C  
ATOM   4775  CD1 TYR A 313       1.198  26.372  27.943  1.00  1.350          C  
ATOM   4776  CD2 TYR A 313       1.497  28.750  28.038  1.00  1.350          C  
ATOM   4777  CE1 TYR A 313      -0.144  26.538  28.188  1.00  1.350          C  
ATOM   4778  CE2 TYR A 313       0.162  28.917  28.280  1.00  1.350          C  
ATOM   4779  CZ  TYR A 313      -0.662  27.817  28.357  1.00  1.350          C  
ATOM   4780  OH  TYR A 313      -2.006  27.979  28.598  1.00  1.350          O  
ATOM   4781  H   TYR A 313       5.868  27.285  26.926  1.00  1.020          H  
ATOM   4782  HA  TYR A 313       3.562  26.076  25.881  1.00  1.210          H  
ATOM   4783 1HB  TYR A 313       3.852  26.510  28.233  1.00  1.620          H  
ATOM   4784 2HB  TYR A 313       3.980  28.230  27.973  1.00  1.620          H  
ATOM   4785  HD1 TYR A 313       1.611  25.372  27.811  1.00  1.620          H  
ATOM   4786  HD2 TYR A 313       2.150  29.617  27.980  1.00  1.620          H  
ATOM   4787  HE1 TYR A 313      -0.799  25.668  28.249  1.00  1.620          H  
ATOM   4788  HE2 TYR A 313      -0.247  29.918  28.413  1.00  1.620          H  
ATOM   4789  HH  TYR A 313      -2.206  28.914  28.683  1.00  1.620          H  
ATOM   4790  N   ILE A 314       3.597  29.330  25.306  1.00  0.980          N  
ATOM   4791  CA  ILE A 314       2.986  30.365  24.491  1.00  1.040          C  
ATOM   4792  C   ILE A 314       3.195  30.073  23.037  1.00  0.940          C  
ATOM   4793  O   ILE A 314       2.269  30.242  22.244  1.00  0.990          O  
ATOM   4794  CB  ILE A 314       3.501  31.780  24.824  1.00  1.430          C  
ATOM   4795  CG1 ILE A 314       3.085  32.200  26.267  1.00  1.430          C  
ATOM   4796  CG2 ILE A 314       2.999  32.787  23.775  1.00  1.430          C  
ATOM   4797  CD1 ILE A 314       1.572  32.299  26.550  1.00  1.430          C  
ATOM   4798  H   ILE A 314       4.335  29.569  25.969  1.00  1.180          H  
ATOM   4799  HA  ILE A 314       1.920  30.343  24.662  1.00  1.250          H  
ATOM   4800  HB  ILE A 314       4.591  31.769  24.814  1.00  1.720          H  
ATOM   4801 1HG1 ILE A 314       3.501  31.472  26.949  1.00  1.720          H  
ATOM   4802 2HG1 ILE A 314       3.533  33.170  26.483  1.00  1.720          H  
ATOM   4803 1HG2 ILE A 314       3.373  33.777  24.010  1.00  1.720          H  
ATOM   4804 2HG2 ILE A 314       3.351  32.514  22.782  1.00  1.720          H  
ATOM   4805 3HG2 ILE A 314       1.914  32.811  23.765  1.00  1.720          H  
ATOM   4806 1HD1 ILE A 314       1.430  32.593  27.588  1.00  1.720          H  
ATOM   4807 2HD1 ILE A 314       1.115  33.047  25.906  1.00  1.720          H  
ATOM   4808 3HD1 ILE A 314       1.082  31.348  26.392  1.00  1.720          H  
ATOM   4809  N   GLY A 315       4.392  29.633  22.671  1.00  0.900          N  
ATOM   4810  CA  GLY A 315       4.631  29.311  21.294  1.00  0.990          C  
ATOM   4811  C   GLY A 315       3.532  28.365  20.807  1.00  1.010          C  
ATOM   4812  O   GLY A 315       2.797  28.678  19.877  1.00  1.120          O  
ATOM   4813  H   GLY A 315       5.148  29.533  23.349  1.00  1.080          H  
ATOM   4814 1HA  GLY A 315       4.645  30.230  20.721  1.00  1.190          H  
ATOM   4815 2HA  GLY A 315       5.606  28.839  21.191  1.00  1.190          H  
ATOM   4816  N   ASP A 316       3.346  27.225  21.475  1.00  1.070          N  
ATOM   4817  CA  ASP A 316       2.302  26.318  21.000  1.00  1.250          C  
ATOM   4818  C   ASP A 316       0.885  26.942  21.054  1.00  1.230          C  
ATOM   4819  O   ASP A 316       0.056  26.701  20.171  1.00  1.440          O  
ATOM   4820  CB  ASP A 316       2.307  24.993  21.745  1.00  1.680          C  
ATOM   4821  CG  ASP A 316       3.491  24.020  21.393  1.00  1.680          C  
ATOM   4822  OD1 ASP A 316       4.355  24.268  20.503  1.00  1.680          O  
ATOM   4823  OD2 ASP A 316       3.436  22.953  21.988  1.00  1.680          O  
ATOM   4824  H   ASP A 316       3.947  26.997  22.275  1.00  1.280          H  
ATOM   4825  HA  ASP A 316       2.517  26.094  19.955  1.00  1.500          H  
ATOM   4826 1HB  ASP A 316       2.357  25.211  22.820  1.00  2.010          H  
ATOM   4827 2HB  ASP A 316       1.365  24.479  21.565  1.00  2.010          H  
ATOM   4828  N   ILE A 317       0.603  27.792  22.046  1.00  1.180          N  
ATOM   4829  CA  ILE A 317      -0.713  28.445  22.129  1.00  1.490          C  
ATOM   4830  C   ILE A 317      -0.960  29.261  20.864  1.00  1.610          C  
ATOM   4831  O   ILE A 317      -2.089  29.333  20.368  1.00  1.970          O  
ATOM   4832  CB  ILE A 317      -0.876  29.357  23.382  1.00  1.960          C  
ATOM   4833  CG1 ILE A 317      -0.840  28.525  24.714  1.00  1.960          C  
ATOM   4834  CG2 ILE A 317      -2.166  30.203  23.303  1.00  1.960          C  
ATOM   4835  CD1 ILE A 317      -1.919  27.467  24.884  1.00  1.960          C  
ATOM   4836  H   ILE A 317       1.299  27.932  22.786  1.00  1.420          H  
ATOM   4837  HA  ILE A 317      -1.479  27.677  22.157  1.00  1.790          H  
ATOM   4838  HB  ILE A 317      -0.034  30.038  23.420  1.00  2.350          H  
ATOM   4839 1HG1 ILE A 317       0.095  28.029  24.785  1.00  2.350          H  
ATOM   4840 2HG1 ILE A 317      -0.922  29.223  25.544  1.00  2.350          H  
ATOM   4841 1HG2 ILE A 317      -2.226  30.847  24.178  1.00  2.350          H  
ATOM   4842 2HG2 ILE A 317      -2.158  30.822  22.421  1.00  2.350          H  
ATOM   4843 3HG2 ILE A 317      -3.039  29.559  23.266  1.00  2.350          H  
ATOM   4844 1HD1 ILE A 317      -1.788  26.975  25.837  1.00  2.350          H  
ATOM   4845 2HD1 ILE A 317      -2.903  27.923  24.861  1.00  2.350          H  
ATOM   4846 3HD1 ILE A 317      -1.849  26.724  24.102  1.00  2.350          H  
ATOM   4847  N   TRP A 318       0.088  29.908  20.372  1.00  1.530          N  
ATOM   4848  CA  TRP A 318       0.043  30.729  19.178  1.00  1.990          C  
ATOM   4849  C   TRP A 318       0.523  29.994  17.913  1.00  2.220          C  
ATOM   4850  O   TRP A 318       0.944  30.659  16.948  1.00  2.780          O  
ATOM   4851  CB  TRP A 318       0.953  31.939  19.353  1.00  2.600          C  
ATOM   4852  CG  TRP A 318       0.589  32.912  20.381  1.00  2.600          C  
ATOM   4853  CD1 TRP A 318      -0.576  33.048  21.069  1.00  2.600          C  
ATOM   4854  CD2 TRP A 318       1.454  33.955  20.837  1.00  2.600          C  
ATOM   4855  NE1 TRP A 318      -0.488  34.112  21.932  1.00  2.600          N  
ATOM   4856  CE2 TRP A 318       0.753  34.679  21.799  1.00  2.600          C  
ATOM   4857  CE3 TRP A 318       2.759  34.335  20.505  1.00  2.600          C  
ATOM   4858  CZ2 TRP A 318       1.313  35.769  22.442  1.00  2.600          C  
ATOM   4859  CZ3 TRP A 318       3.311  35.418  21.137  1.00  2.600          C  
ATOM   4860  CH2 TRP A 318       2.614  36.122  22.084  1.00  2.600          C  
ATOM   4861  H   TRP A 318       0.984  29.826  20.870  1.00  1.840          H  
ATOM   4862  HA  TRP A 318      -0.985  31.051  19.019  1.00  2.390          H  
ATOM   4863 1HB  TRP A 318       1.930  31.561  19.639  1.00  3.120          H  
ATOM   4864 2HB  TRP A 318       1.064  32.462  18.409  1.00  3.120          H  
ATOM   4865  HD1 TRP A 318      -1.447  32.413  20.951  1.00  3.120          H  
ATOM   4866  HE1 TRP A 318      -1.216  34.425  22.556  1.00  3.120          H  
ATOM   4867  HE3 TRP A 318       3.325  33.784  19.757  1.00  3.120          H  
ATOM   4868  HZ2 TRP A 318       0.770  36.339  23.195  1.00  3.120          H  
ATOM   4869  HZ3 TRP A 318       4.315  35.699  20.862  1.00  3.120          H  
ATOM   4870  HH2 TRP A 318       3.089  36.975  22.564  1.00  3.120          H  
ATOM   4871  N   LEU A 319       0.419  28.654  17.871  1.00  2.220          N  
ATOM   4872  CA  LEU A 319       0.839  27.886  16.701  1.00  2.670          C  
ATOM   4873  C   LEU A 319       0.080  28.497  15.512  1.00  2.360          C  
ATOM   4874  O   LEU A 319      -1.106  28.800  15.668  1.00  2.910          O  
ATOM   4875  CB  LEU A 319       0.516  26.393  16.916  1.00  3.560          C  
ATOM   4876  CG  LEU A 319       1.059  25.370  15.886  1.00  3.560          C  
ATOM   4877  CD1 LEU A 319       2.623  25.282  15.970  1.00  3.560          C  
ATOM   4878  CD2 LEU A 319       0.436  23.996  16.166  1.00  3.560          C  
ATOM   4879  H   LEU A 319       0.101  28.135  18.692  1.00  2.660          H  
ATOM   4880  HA  LEU A 319       1.898  27.986  16.612  1.00  3.200          H  
ATOM   4881 1HB  LEU A 319       0.919  26.109  17.883  1.00  4.270          H  
ATOM   4882 2HB  LEU A 319      -0.565  26.286  16.962  1.00  4.270          H  
ATOM   4883  HG  LEU A 319       0.785  25.692  14.901  1.00  4.270          H  
ATOM   4884 1HD1 LEU A 319       2.988  24.568  15.232  1.00  4.270          H  
ATOM   4885 2HD1 LEU A 319       3.074  26.225  15.779  1.00  4.270          H  
ATOM   4886 3HD1 LEU A 319       2.918  24.959  16.969  1.00  4.270          H  
ATOM   4887 1HD2 LEU A 319       0.799  23.268  15.441  1.00  4.270          H  
ATOM   4888 2HD2 LEU A 319       0.711  23.672  17.172  1.00  4.270          H  
ATOM   4889 3HD2 LEU A 319      -0.648  24.072  16.092  1.00  4.270          H  
ATOM   4890  N   GLU A 320       0.705  28.750  14.329  1.00  1.980          N  
ATOM   4891  CA  GLU A 320       2.020  28.317  13.820  1.00  1.700          C  
ATOM   4892  C   GLU A 320       3.328  28.611  14.556  1.00  1.370          C  
ATOM   4893  O   GLU A 320       4.293  27.916  14.316  1.00  1.720          O  
ATOM   4894  CB  GLU A 320       2.198  28.852  12.381  1.00  2.490          C  
ATOM   4895  CG  GLU A 320       2.203  30.374  12.233  1.00  2.490          C  
ATOM   4896  CD  GLU A 320       0.831  30.972  12.057  1.00  2.490          C  
ATOM   4897  OE1 GLU A 320      -0.131  30.289  12.319  1.00  2.490          O  
ATOM   4898  OE2 GLU A 320       0.746  32.105  11.662  1.00  2.490          O  
ATOM   4899  H   GLU A 320       0.149  29.283  13.657  1.00  2.380          H  
ATOM   4900  HA  GLU A 320       1.964  27.233  13.741  1.00  2.040          H  
ATOM   4901 1HB  GLU A 320       3.139  28.511  11.970  1.00  2.990          H  
ATOM   4902 2HB  GLU A 320       1.409  28.460  11.743  1.00  2.990          H  
ATOM   4903 1HG  GLU A 320       2.673  30.829  13.096  1.00  2.990          H  
ATOM   4904 2HG  GLU A 320       2.802  30.631  11.374  1.00  2.990          H  
ATOM   4905  N   VAL A 321       3.445  29.583  15.431  1.00  1.030          N  
ATOM   4906  CA  VAL A 321       4.794  29.664  16.004  1.00  0.960          C  
ATOM   4907  C   VAL A 321       5.149  28.366  16.760  1.00  0.870          C  
ATOM   4908  O   VAL A 321       4.408  27.925  17.626  1.00  1.180          O  
ATOM   4909  CB  VAL A 321       4.938  30.922  16.897  1.00  1.370          C  
ATOM   4910  CG1 VAL A 321       4.083  30.875  18.019  1.00  1.370          C  
ATOM   4911  CG2 VAL A 321       6.286  31.014  17.421  1.00  1.370          C  
ATOM   4912  H   VAL A 321       2.660  30.181  15.707  1.00  1.240          H  
ATOM   4913  HA  VAL A 321       5.500  29.761  15.192  1.00  1.150          H  
ATOM   4914  HB  VAL A 321       4.687  31.799  16.307  1.00  1.650          H  
ATOM   4915 1HG1 VAL A 321       4.201  31.768  18.620  1.00  1.650          H  
ATOM   4916 2HG1 VAL A 321       3.106  30.800  17.694  1.00  1.650          H  
ATOM   4917 3HG1 VAL A 321       4.322  30.040  18.590  1.00  1.650          H  
ATOM   4918 1HG2 VAL A 321       6.356  31.893  18.022  1.00  1.650          H  
ATOM   4919 2HG2 VAL A 321       6.526  30.144  18.032  1.00  1.650          H  
ATOM   4920 3HG2 VAL A 321       6.941  31.078  16.625  1.00  1.650          H  
ATOM   4921  N   SER A 322       6.318  27.783  16.484  1.00  0.850          N  
ATOM   4922  CA  SER A 322       6.734  26.558  17.195  1.00  0.800          C  
ATOM   4923  C   SER A 322       7.359  26.733  18.592  1.00  0.660          C  
ATOM   4924  O   SER A 322       8.363  27.450  18.732  1.00  0.630          O  
ATOM   4925  CB  SER A 322       7.731  25.825  16.352  1.00  1.140          C  
ATOM   4926  OG  SER A 322       8.324  24.809  17.060  1.00  1.140          O  
ATOM   4927  H   SER A 322       6.880  28.129  15.695  1.00  1.020          H  
ATOM   4928  HA  SER A 322       5.846  25.935  17.305  1.00  0.960          H  
ATOM   4929 1HB  SER A 322       7.227  25.402  15.544  1.00  1.370          H  
ATOM   4930 2HB  SER A 322       8.483  26.508  15.955  1.00  1.370          H  
ATOM   4931  HG  SER A 322       8.845  24.325  16.408  1.00  1.370          H  
ATOM   4932  N   GLY A 323       6.796  26.058  19.632  1.00  0.650          N  
ATOM   4933  CA  GLY A 323       7.346  26.155  20.991  1.00  0.600          C  
ATOM   4934  C   GLY A 323       8.794  25.647  21.108  1.00  0.540          C  
ATOM   4935  O   GLY A 323       9.603  26.226  21.839  1.00  0.560          O  
ATOM   4936  H   GLY A 323       5.947  25.472  19.531  1.00  0.780          H  
ATOM   4937 1HA  GLY A 323       7.298  27.189  21.327  1.00  0.720          H  
ATOM   4938 2HA  GLY A 323       6.706  25.583  21.668  1.00  0.720          H  
ATOM   4939  N   VAL A 324       9.155  24.605  20.349  1.00  0.530          N  
ATOM   4940  CA  VAL A 324      10.509  24.050  20.476  1.00  0.510          C  
ATOM   4941  C   VAL A 324      11.597  24.932  19.883  1.00  0.490          C  
ATOM   4942  O   VAL A 324      12.644  25.107  20.502  1.00  0.560          O  
ATOM   4943  CB  VAL A 324      10.617  22.631  19.824  1.00  0.720          C  
ATOM   4944  CG1 VAL A 324       9.835  21.600  20.572  1.00  0.720          C  
ATOM   4945  CG2 VAL A 324      10.074  22.630  18.401  1.00  0.720          C  
ATOM   4946  H   VAL A 324       8.449  24.187  19.760  1.00  0.640          H  
ATOM   4947  HA  VAL A 324      10.723  23.937  21.538  1.00  0.610          H  
ATOM   4948  HB  VAL A 324      11.652  22.331  19.823  1.00  0.870          H  
ATOM   4949 1HG1 VAL A 324       9.950  20.666  20.077  1.00  0.870          H  
ATOM   4950 2HG1 VAL A 324      10.211  21.501  21.567  1.00  0.870          H  
ATOM   4951 3HG1 VAL A 324       8.781  21.869  20.593  1.00  0.870          H  
ATOM   4952 1HG2 VAL A 324      10.175  21.645  17.995  1.00  0.870          H  
ATOM   4953 2HG2 VAL A 324       9.027  22.894  18.413  1.00  0.870          H  
ATOM   4954 3HG2 VAL A 324      10.608  23.302  17.765  1.00  0.870          H  
ATOM   4955  N   LEU A 325      11.356  25.541  18.732  1.00  0.490          N  
ATOM   4956  CA  LEU A 325      12.396  26.380  18.168  1.00  0.510          C  
ATOM   4957  C   LEU A 325      12.492  27.706  18.902  1.00  0.500          C  
ATOM   4958  O   LEU A 325      13.578  28.297  18.977  1.00  0.520          O  
ATOM   4959  CB  LEU A 325      12.199  26.580  16.679  1.00  0.710          C  
ATOM   4960  CG  LEU A 325      12.398  25.345  15.747  1.00  0.710          C  
ATOM   4961  CD1 LEU A 325      11.991  25.742  14.339  1.00  0.710          C  
ATOM   4962  CD2 LEU A 325      13.876  24.892  15.754  1.00  0.710          C  
ATOM   4963  H   LEU A 325      10.472  25.392  18.256  1.00  0.590          H  
ATOM   4964  HA  LEU A 325      13.342  25.877  18.314  1.00  0.610          H  
ATOM   4965 1HB  LEU A 325      11.194  26.939  16.525  1.00  0.850          H  
ATOM   4966 2HB  LEU A 325      12.891  27.336  16.367  1.00  0.850          H  
ATOM   4967  HG  LEU A 325      11.763  24.526  16.074  1.00  0.850          H  
ATOM   4968 1HD1 LEU A 325      12.110  24.893  13.664  1.00  0.850          H  
ATOM   4969 2HD1 LEU A 325      10.950  26.060  14.346  1.00  0.850          H  
ATOM   4970 3HD1 LEU A 325      12.613  26.568  13.987  1.00  0.850          H  
ATOM   4971 1HD2 LEU A 325      13.997  24.052  15.081  1.00  0.850          H  
ATOM   4972 2HD2 LEU A 325      14.507  25.715  15.413  1.00  0.850          H  
ATOM   4973 3HD2 LEU A 325      14.187  24.596  16.743  1.00  0.850          H  
ATOM   4974  N   ALA A 326      11.370  28.200  19.440  1.00  0.490          N  
ATOM   4975  CA  ALA A 326      11.445  29.437  20.193  1.00  0.510          C  
ATOM   4976  C   ALA A 326      12.361  29.225  21.394  1.00  0.510          C  
ATOM   4977  O   ALA A 326      13.205  30.072  21.702  1.00  0.540          O  
ATOM   4978  CB  ALA A 326      10.068  29.884  20.619  1.00  0.710          C  
ATOM   4979  H   ALA A 326      10.466  27.728  19.324  1.00  0.590          H  
ATOM   4980  HA  ALA A 326      11.893  30.197  19.561  1.00  0.610          H  
ATOM   4981 1HB  ALA A 326      10.144  30.818  21.166  1.00  0.850          H  
ATOM   4982 2HB  ALA A 326       9.454  30.025  19.729  1.00  0.850          H  
ATOM   4983 3HB  ALA A 326       9.615  29.120  21.253  1.00  0.850          H  
ATOM   4984  N   VAL A 327      12.246  28.056  22.027  1.00  0.500          N  
ATOM   4985  CA  VAL A 327      13.109  27.700  23.134  1.00  0.520          C  
ATOM   4986  C   VAL A 327      14.560  27.544  22.721  1.00  0.520          C  
ATOM   4987  O   VAL A 327      15.451  28.004  23.438  1.00  0.540          O  
ATOM   4988  CB  VAL A 327      12.629  26.454  23.817  1.00  0.720          C  
ATOM   4989  CG1 VAL A 327      13.651  25.995  24.810  1.00  0.720          C  
ATOM   4990  CG2 VAL A 327      11.336  26.783  24.525  1.00  0.720          C  
ATOM   4991  H   VAL A 327      11.493  27.411  21.761  1.00  0.600          H  
ATOM   4992  HA  VAL A 327      13.049  28.505  23.865  1.00  0.620          H  
ATOM   4993  HB  VAL A 327      12.479  25.665  23.082  1.00  0.860          H  
ATOM   4994 1HG1 VAL A 327      13.274  25.094  25.261  1.00  0.860          H  
ATOM   4995 2HG1 VAL A 327      14.591  25.778  24.352  1.00  0.860          H  
ATOM   4996 3HG1 VAL A 327      13.801  26.778  25.552  1.00  0.860          H  
ATOM   4997 1HG2 VAL A 327      10.999  25.906  25.018  1.00  0.860          H  
ATOM   4998 2HG2 VAL A 327      11.502  27.574  25.257  1.00  0.860          H  
ATOM   4999 3HG2 VAL A 327      10.594  27.117  23.820  1.00  0.860          H  
ATOM   5000  N   VAL A 328      14.833  26.903  21.575  1.00  0.510          N  
ATOM   5001  CA  VAL A 328      16.225  26.764  21.152  1.00  0.530          C  
ATOM   5002  C   VAL A 328      16.900  28.121  21.213  1.00  0.540          C  
ATOM   5003  O   VAL A 328      17.967  28.269  21.824  1.00  0.550          O  
ATOM   5004  CB  VAL A 328      16.323  26.238  19.684  1.00  0.730          C  
ATOM   5005  CG1 VAL A 328      17.743  26.366  19.160  1.00  0.730          C  
ATOM   5006  CG2 VAL A 328      15.916  24.761  19.615  1.00  0.730          C  
ATOM   5007  H   VAL A 328      14.066  26.486  21.039  1.00  0.610          H  
ATOM   5008  HA  VAL A 328      16.731  26.074  21.824  1.00  0.640          H  
ATOM   5009  HB  VAL A 328      15.669  26.827  19.046  1.00  0.880          H  
ATOM   5010 1HG1 VAL A 328      17.784  25.987  18.145  1.00  0.880          H  
ATOM   5011 2HG1 VAL A 328      18.070  27.403  19.161  1.00  0.880          H  
ATOM   5012 3HG1 VAL A 328      18.382  25.809  19.776  1.00  0.880          H  
ATOM   5013 1HG2 VAL A 328      15.987  24.407  18.587  1.00  0.880          H  
ATOM   5014 2HG2 VAL A 328      16.568  24.177  20.228  1.00  0.880          H  
ATOM   5015 3HG2 VAL A 328      14.912  24.640  19.962  1.00  0.880          H  
ATOM   5016  N   VAL A 329      16.248  29.117  20.621  1.00  0.560          N  
ATOM   5017  CA  VAL A 329      16.790  30.456  20.649  1.00  0.600          C  
ATOM   5018  C   VAL A 329      16.818  31.055  22.043  1.00  0.600          C  
ATOM   5019  O   VAL A 329      17.830  31.637  22.426  1.00  0.620          O  
ATOM   5020  CB  VAL A 329      16.024  31.375  19.712  1.00  0.820          C  
ATOM   5021  CG1 VAL A 329      16.460  32.811  19.903  1.00  0.820          C  
ATOM   5022  CG2 VAL A 329      16.284  30.972  18.298  1.00  0.820          C  
ATOM   5023  H   VAL A 329      15.361  28.907  20.146  1.00  0.670          H  
ATOM   5024  HA  VAL A 329      17.817  30.402  20.289  1.00  0.720          H  
ATOM   5025  HB  VAL A 329      14.984  31.294  19.919  1.00  0.990          H  
ATOM   5026 1HG1 VAL A 329      15.896  33.408  19.222  1.00  0.990          H  
ATOM   5027 2HG1 VAL A 329      16.273  33.160  20.918  1.00  0.990          H  
ATOM   5028 3HG1 VAL A 329      17.517  32.900  19.683  1.00  0.990          H  
ATOM   5029 1HG2 VAL A 329      15.736  31.637  17.649  1.00  0.990          H  
ATOM   5030 2HG2 VAL A 329      17.349  31.053  18.083  1.00  0.990          H  
ATOM   5031 3HG2 VAL A 329      15.957  29.942  18.141  1.00  0.990          H  
ATOM   5032  N   LEU A 330      15.726  30.950  22.814  1.00  0.590          N  
ATOM   5033  CA  LEU A 330      15.737  31.563  24.135  1.00  0.610          C  
ATOM   5034  C   LEU A 330      16.917  31.078  24.923  1.00  0.610          C  
ATOM   5035  O   LEU A 330      17.668  31.870  25.489  1.00  0.640          O  
ATOM   5036  CB  LEU A 330      14.480  31.226  24.955  1.00  0.850          C  
ATOM   5037  CG  LEU A 330      14.311  31.978  26.382  1.00  0.850          C  
ATOM   5038  CD1 LEU A 330      12.883  31.991  26.735  1.00  0.850          C  
ATOM   5039  CD2 LEU A 330      15.050  31.273  27.525  1.00  0.850          C  
ATOM   5040  H   LEU A 330      14.887  30.477  22.469  1.00  0.710          H  
ATOM   5041  HA  LEU A 330      15.804  32.626  24.012  1.00  0.730          H  
ATOM   5042 1HB  LEU A 330      13.610  31.464  24.342  1.00  1.020          H  
ATOM   5043 2HB  LEU A 330      14.471  30.152  25.140  1.00  1.020          H  
ATOM   5044  HG  LEU A 330      14.655  33.008  26.292  1.00  1.020          H  
ATOM   5045 1HD1 LEU A 330      12.749  32.505  27.663  1.00  1.020          H  
ATOM   5046 2HD1 LEU A 330      12.341  32.484  25.989  1.00  1.020          H  
ATOM   5047 3HD1 LEU A 330      12.518  30.976  26.826  1.00  1.020          H  
ATOM   5048 1HD2 LEU A 330      14.856  31.805  28.458  1.00  1.020          H  
ATOM   5049 2HD2 LEU A 330      14.671  30.279  27.594  1.00  1.020          H  
ATOM   5050 3HD2 LEU A 330      16.109  31.235  27.379  1.00  1.020          H  
ATOM   5051  N   GLY A 331      17.093  29.767  24.981  1.00  0.600          N  
ATOM   5052  CA  GLY A 331      18.148  29.191  25.781  1.00  0.620          C  
ATOM   5053  C   GLY A 331      19.499  29.762  25.399  1.00  0.620          C  
ATOM   5054  O   GLY A 331      20.221  30.287  26.254  1.00  0.640          O  
ATOM   5055  H   GLY A 331      16.465  29.158  24.453  1.00  0.720          H  
ATOM   5056 1HA  GLY A 331      17.951  29.390  26.833  1.00  0.740          H  
ATOM   5057 2HA  GLY A 331      18.146  28.113  25.659  1.00  0.740          H  
ATOM   5058  N   LEU A 332      19.840  29.683  24.114  1.00  0.620          N  
ATOM   5059  CA  LEU A 332      21.135  30.144  23.648  1.00  0.640          C  
ATOM   5060  C   LEU A 332      21.377  31.646  23.838  1.00  0.650          C  
ATOM   5061  O   LEU A 332      22.462  32.052  24.276  1.00  0.700          O  
ATOM   5062  CB  LEU A 332      21.228  29.819  22.155  1.00  0.890          C  
ATOM   5063  CG  LEU A 332      21.288  28.323  21.772  1.00  0.890          C  
ATOM   5064  CD1 LEU A 332      21.179  28.219  20.280  1.00  0.890          C  
ATOM   5065  CD2 LEU A 332      22.567  27.679  22.257  1.00  0.890          C  
ATOM   5066  H   LEU A 332      19.184  29.261  23.446  1.00  0.740          H  
ATOM   5067  HA  LEU A 332      21.902  29.617  24.208  1.00  0.770          H  
ATOM   5068 1HB  LEU A 332      20.330  30.228  21.683  1.00  1.070          H  
ATOM   5069 2HB  LEU A 332      22.076  30.321  21.731  1.00  1.070          H  
ATOM   5070  HG  LEU A 332      20.444  27.803  22.215  1.00  1.070          H  
ATOM   5071 1HD1 LEU A 332      21.203  27.183  19.974  1.00  1.070          H  
ATOM   5072 2HD1 LEU A 332      20.240  28.670  19.953  1.00  1.070          H  
ATOM   5073 3HD1 LEU A 332      22.010  28.747  19.838  1.00  1.070          H  
ATOM   5074 1HD2 LEU A 332      22.541  26.644  21.969  1.00  1.070          H  
ATOM   5075 2HD2 LEU A 332      23.427  28.160  21.813  1.00  1.070          H  
ATOM   5076 3HD2 LEU A 332      22.641  27.734  23.339  1.00  1.070          H  
ATOM   5077  N   ILE A 333      20.366  32.475  23.568  1.00  0.650          N  
ATOM   5078  CA  ILE A 333      20.532  33.917  23.692  1.00  0.690          C  
ATOM   5079  C   ILE A 333      20.552  34.361  25.146  1.00  0.690          C  
ATOM   5080  O   ILE A 333      21.372  35.209  25.505  1.00  0.730          O  
ATOM   5081  CB  ILE A 333      19.477  34.693  22.884  1.00  0.950          C  
ATOM   5082  CG1 ILE A 333      19.599  34.362  21.338  1.00  0.950          C  
ATOM   5083  CG2 ILE A 333      19.610  36.233  23.156  1.00  0.950          C  
ATOM   5084  CD1 ILE A 333      20.943  34.682  20.657  1.00  0.950          C  
ATOM   5085  H   ILE A 333      19.475  32.098  23.228  1.00  0.780          H  
ATOM   5086  HA  ILE A 333      21.503  34.177  23.290  1.00  0.830          H  
ATOM   5087  HB  ILE A 333      18.498  34.341  23.181  1.00  1.140          H  
ATOM   5088 1HG1 ILE A 333      19.411  33.297  21.212  1.00  1.140          H  
ATOM   5089 2HG1 ILE A 333      18.817  34.912  20.818  1.00  1.140          H  
ATOM   5090 1HG2 ILE A 333      18.847  36.769  22.594  1.00  1.140          H  
ATOM   5091 2HG2 ILE A 333      19.477  36.453  24.218  1.00  1.140          H  
ATOM   5092 3HG2 ILE A 333      20.594  36.587  22.856  1.00  1.140          H  
ATOM   5093 1HD1 ILE A 333      20.882  34.402  19.607  1.00  1.140          H  
ATOM   5094 2HD1 ILE A 333      21.153  35.743  20.729  1.00  1.140          H  
ATOM   5095 3HD1 ILE A 333      21.751  34.121  21.116  1.00  1.140          H  
ATOM   5096  N   VAL A 334      19.640  33.842  25.973  1.00  0.670          N  
ATOM   5097  CA  VAL A 334      19.625  34.233  27.369  1.00  0.700          C  
ATOM   5098  C   VAL A 334      20.943  33.815  27.991  1.00  0.700          C  
ATOM   5099  O   VAL A 334      21.507  34.571  28.775  1.00  0.870          O  
ATOM   5100  CB  VAL A 334      18.427  33.635  28.137  1.00  0.970          C  
ATOM   5101  CG1 VAL A 334      18.559  33.904  29.655  1.00  0.970          C  
ATOM   5102  CG2 VAL A 334      17.146  34.266  27.608  1.00  0.970          C  
ATOM   5103  H   VAL A 334      18.971  33.150  25.637  1.00  0.800          H  
ATOM   5104  HA  VAL A 334      19.549  35.315  27.422  1.00  0.840          H  
ATOM   5105  HB  VAL A 334      18.398  32.553  27.981  1.00  1.160          H  
ATOM   5106 1HG1 VAL A 334      17.703  33.480  30.170  1.00  1.160          H  
ATOM   5107 2HG1 VAL A 334      19.466  33.450  30.038  1.00  1.160          H  
ATOM   5108 3HG1 VAL A 334      18.591  34.980  29.831  1.00  1.160          H  
ATOM   5109 1HG2 VAL A 334      16.292  33.853  28.125  1.00  1.160          H  
ATOM   5110 2HG2 VAL A 334      17.173  35.336  27.759  1.00  1.160          H  
ATOM   5111 3HG2 VAL A 334      17.062  34.055  26.550  1.00  1.160          H  
ATOM   5112  N   ASN A 335      21.426  32.601  27.684  1.00  0.690          N  
ATOM   5113  CA  ASN A 335      22.711  32.151  28.183  1.00  0.710          C  
ATOM   5114  C   ASN A 335      23.832  33.088  27.708  1.00  0.760          C  
ATOM   5115  O   ASN A 335      24.651  33.523  28.516  1.00  0.800          O  
ATOM   5116  CB  ASN A 335      22.966  30.713  27.760  1.00  0.990          C  
ATOM   5117  CG  ASN A 335      24.235  30.137  28.320  1.00  0.990          C  
ATOM   5118  OD1 ASN A 335      25.268  30.177  27.642  1.00  0.990          O  
ATOM   5119  ND2 ASN A 335      24.178  29.596  29.515  1.00  0.990          N  
ATOM   5120  H   ASN A 335      20.901  31.959  27.085  1.00  0.830          H  
ATOM   5121  HA  ASN A 335      22.692  32.189  29.270  1.00  0.850          H  
ATOM   5122 1HB  ASN A 335      22.131  30.089  28.082  1.00  1.180          H  
ATOM   5123 2HB  ASN A 335      23.006  30.656  26.668  1.00  1.180          H  
ATOM   5124 1HD2 ASN A 335      25.001  29.182  29.920  1.00  1.180          H  
ATOM   5125 2HD2 ASN A 335      23.315  29.573  30.015  1.00  1.180          H  
ATOM   5126  N   ALA A 336      23.871  33.440  26.410  1.00  1.020          N  
ATOM   5127  CA  ALA A 336      24.940  34.298  25.898  1.00  1.310          C  
ATOM   5128  C   ALA A 336      25.004  35.639  26.623  1.00  1.430          C  
ATOM   5129  O   ALA A 336      26.089  36.136  26.932  1.00  1.810          O  
ATOM   5130  CB  ALA A 336      24.736  34.575  24.412  1.00  1.720          C  
ATOM   5131  H   ALA A 336      23.192  33.056  25.750  1.00  1.220          H  
ATOM   5132  HA  ALA A 336      25.884  33.778  26.045  1.00  1.570          H  
ATOM   5133 1HB  ALA A 336      25.557  35.181  24.062  1.00  2.060          H  
ATOM   5134 2HB  ALA A 336      24.704  33.651  23.854  1.00  2.060          H  
ATOM   5135 3HB  ALA A 336      23.794  35.107  24.270  1.00  2.060          H  
ATOM   5136  N   GLU A 337      23.838  36.198  26.941  1.00  1.550          N  
ATOM   5137  CA  GLU A 337      23.732  37.484  27.618  1.00  2.010          C  
ATOM   5138  C   GLU A 337      23.703  37.395  29.140  1.00  1.810          C  
ATOM   5139  O   GLU A 337      23.547  38.416  29.823  1.00  2.240          O  
ATOM   5140  CB  GLU A 337      22.499  38.243  27.130  1.00  2.630          C  
ATOM   5141  CG  GLU A 337      22.561  38.688  25.679  1.00  2.630          C  
ATOM   5142  CD  GLU A 337      21.406  39.516  25.160  1.00  2.630          C  
ATOM   5143  OE1 GLU A 337      20.844  40.263  25.920  1.00  2.630          O  
ATOM   5144  OE2 GLU A 337      21.127  39.436  23.973  1.00  2.630          O  
ATOM   5145  H   GLU A 337      22.975  35.742  26.620  1.00  1.860          H  
ATOM   5146  HA  GLU A 337      24.609  38.068  27.349  1.00  2.410          H  
ATOM   5147 1HB  GLU A 337      21.662  37.577  27.227  1.00  3.160          H  
ATOM   5148 2HB  GLU A 337      22.336  39.104  27.750  1.00  3.160          H  
ATOM   5149 1HG  GLU A 337      23.408  39.325  25.635  1.00  3.160          H  
ATOM   5150 2HG  GLU A 337      22.733  37.824  25.034  1.00  3.160          H  
ATOM   5151  N   LYS A 338      23.866  36.203  29.704  1.00  1.750          N  
ATOM   5152  CA  LYS A 338      23.787  36.042  31.145  1.00  2.090          C  
ATOM   5153  C   LYS A 338      25.102  36.453  31.795  1.00  1.940          C  
ATOM   5154  O   LYS A 338      25.843  35.607  32.289  1.00  2.460          O  
ATOM   5155  CB  LYS A 338      23.431  34.575  31.481  1.00  2.790          C  
ATOM   5156  CG  LYS A 338      23.088  34.268  32.942  1.00  2.790          C  
ATOM   5157  CD  LYS A 338      22.697  32.773  33.195  1.00  2.790          C  
ATOM   5158  CE  LYS A 338      21.286  32.388  32.663  1.00  2.790          C  
ATOM   5159  NZ  LYS A 338      20.198  33.092  33.407  1.00  2.790          N  
ATOM   5160  H   LYS A 338      24.043  35.377  29.126  1.00  2.100          H  
ATOM   5161  HA  LYS A 338      23.007  36.692  31.515  1.00  2.510          H  
ATOM   5162 1HB  LYS A 338      22.588  34.285  30.888  1.00  3.350          H  
ATOM   5163 2HB  LYS A 338      24.260  33.930  31.183  1.00  3.350          H  
ATOM   5164 1HG  LYS A 338      23.936  34.513  33.586  1.00  3.350          H  
ATOM   5165 2HG  LYS A 338      22.252  34.891  33.212  1.00  3.350          H  
ATOM   5166 1HD  LYS A 338      23.440  32.125  32.718  1.00  3.350          H  
ATOM   5167 2HD  LYS A 338      22.723  32.578  34.272  1.00  3.350          H  
ATOM   5168 1HE  LYS A 338      21.202  32.616  31.604  1.00  3.350          H  
ATOM   5169 2HE  LYS A 338      21.160  31.323  32.798  1.00  3.350          H  
ATOM   5170 1HZ  LYS A 338      19.260  32.820  33.091  1.00  3.350          H  
ATOM   5171 2HZ  LYS A 338      20.260  32.870  34.389  1.00  3.350          H  
ATOM   5172 3HZ  LYS A 338      20.292  34.083  33.278  1.00  3.350          H  
ATOM   5173  N   THR A 339      25.384  37.765  31.778  1.00  1.770          N  
ATOM   5174  CA  THR A 339      26.651  38.294  32.289  1.00  2.010          C  
ATOM   5175  C   THR A 339      26.476  39.202  33.510  1.00  1.780          C  
ATOM   5176  O   THR A 339      27.426  39.436  34.255  1.00  2.220          O  
ATOM   5177  CB  THR A 339      27.382  39.110  31.205  1.00  2.720          C  
ATOM   5178  OG1 THR A 339      26.618  40.277  30.884  1.00  2.720          O  
ATOM   5179  CG2 THR A 339      27.515  38.260  29.934  1.00  2.720          C  
ATOM   5180  H   THR A 339      24.705  38.368  31.310  1.00  2.120          H  
ATOM   5181  HA  THR A 339      27.282  37.455  32.585  1.00  2.410          H  
ATOM   5182  HB  THR A 339      28.370  39.403  31.562  1.00  3.260          H  
ATOM   5183  HG1 THR A 339      26.761  40.942  31.568  1.00  3.260          H  
ATOM   5184 1HG2 THR A 339      28.025  38.834  29.165  1.00  3.260          H  
ATOM   5185 2HG2 THR A 339      28.089  37.363  30.160  1.00  3.260          H  
ATOM   5186 3HG2 THR A 339      26.536  37.973  29.569  1.00  3.260          H  
ATOM   5187  N   SER A 340      25.259  39.715  33.727  1.00  1.370          N  
ATOM   5188  CA  SER A 340      24.961  40.613  34.855  1.00  1.570          C  
ATOM   5189  C   SER A 340      24.226  39.842  35.942  1.00  1.370          C  
ATOM   5190  O   SER A 340      23.798  40.394  36.953  1.00  1.700          O  
ATOM   5191  CB  SER A 340      24.135  41.804  34.404  1.00  2.120          C  
ATOM   5192  OG  SER A 340      22.882  41.411  33.909  1.00  2.120          O  
ATOM   5193  H   SER A 340      24.515  39.511  33.076  1.00  1.640          H  
ATOM   5194  HA  SER A 340      25.900  40.979  35.272  1.00  1.880          H  
ATOM   5195 1HB  SER A 340      23.996  42.473  35.248  1.00  2.540          H  
ATOM   5196 2HB  SER A 340      24.677  42.353  33.635  1.00  2.540          H  
ATOM   5197  HG  SER A 340      22.429  42.225  33.670  1.00  2.540          H  
ATOM   5198  N   ILE A 341      24.078  38.559  35.675  1.00  1.090          N  
ATOM   5199  CA  ILE A 341      23.398  37.547  36.465  1.00  1.010          C  
ATOM   5200  C   ILE A 341      24.389  36.718  37.271  1.00  0.910          C  
ATOM   5201  O   ILE A 341      25.447  36.338  36.770  1.00  1.120          O  
ATOM   5202  CB  ILE A 341      22.513  36.694  35.545  1.00  1.450          C  
ATOM   5203  CG1 ILE A 341      21.327  37.555  35.053  1.00  1.450          C  
ATOM   5204  CG2 ILE A 341      22.028  35.411  36.205  1.00  1.450          C  
ATOM   5205  CD1 ILE A 341      21.486  38.215  33.683  1.00  1.450          C  
ATOM   5206  H   ILE A 341      24.512  38.256  34.817  1.00  1.310          H  
ATOM   5207  HA  ILE A 341      22.741  38.051  37.178  1.00  1.210          H  
ATOM   5208  HB  ILE A 341      23.099  36.454  34.680  1.00  1.740          H  
ATOM   5209 1HG1 ILE A 341      20.449  36.930  35.045  1.00  1.740          H  
ATOM   5210 2HG1 ILE A 341      21.172  38.355  35.787  1.00  1.740          H  
ATOM   5211 1HG2 ILE A 341      21.426  34.848  35.514  1.00  1.740          H  
ATOM   5212 2HG2 ILE A 341      22.878  34.803  36.515  1.00  1.740          H  
ATOM   5213 3HG2 ILE A 341      21.434  35.647  37.059  1.00  1.740          H  
ATOM   5214 1HD1 ILE A 341      20.602  38.804  33.459  1.00  1.740          H  
ATOM   5215 2HD1 ILE A 341      22.342  38.866  33.666  1.00  1.740          H  
ATOM   5216 3HD1 ILE A 341      21.594  37.458  32.939  1.00  1.740          H  
ATOM   5217  N   SER A 342      24.082  36.490  38.542  1.00  0.900          N  
ATOM   5218  CA  SER A 342      24.987  35.754  39.414  1.00  0.960          C  
ATOM   5219  C   SER A 342      25.329  34.348  38.886  1.00  0.890          C  
ATOM   5220  O   SER A 342      24.421  33.608  38.488  1.00  0.770          O  
ATOM   5221  CB  SER A 342      24.376  35.622  40.798  1.00  1.320          C  
ATOM   5222  OG  SER A 342      25.169  34.790  41.612  1.00  1.320          O  
ATOM   5223  H   SER A 342      23.160  36.796  38.893  1.00  1.080          H  
ATOM   5224  HA  SER A 342      25.883  36.360  39.488  1.00  1.150          H  
ATOM   5225 1HB  SER A 342      24.294  36.610  41.254  1.00  1.580          H  
ATOM   5226 2HB  SER A 342      23.368  35.220  40.720  1.00  1.580          H  
ATOM   5227  HG  SER A 342      24.713  34.742  42.477  1.00  1.580          H  
ATOM   5228  N   PRO A 343      26.604  33.888  38.993  1.00  1.020          N  
ATOM   5229  CA  PRO A 343      27.079  32.573  38.580  1.00  1.040          C  
ATOM   5230  C   PRO A 343      26.366  31.469  39.352  1.00  1.030          C  
ATOM   5231  O   PRO A 343      26.358  30.319  38.921  1.00  1.030          O  
ATOM   5232  CB  PRO A 343      28.584  32.623  38.881  1.00  1.560          C  
ATOM   5233  CG  PRO A 343      28.742  33.697  39.928  1.00  1.560          C  
ATOM   5234  CD  PRO A 343      27.674  34.729  39.600  1.00  1.560          C  
ATOM   5235  HA  PRO A 343      26.909  32.458  37.499  1.00  1.250          H  
ATOM   5236 1HB  PRO A 343      28.925  31.636  39.233  1.00  1.870          H  
ATOM   5237 2HB  PRO A 343      29.140  32.839  37.955  1.00  1.870          H  
ATOM   5238 1HG  PRO A 343      28.626  33.265  40.935  1.00  1.870          H  
ATOM   5239 2HG  PRO A 343      29.760  34.117  39.883  1.00  1.870          H  
ATOM   5240 1HD  PRO A 343      27.367  35.184  40.548  1.00  1.870          H  
ATOM   5241 2HD  PRO A 343      28.041  35.473  38.872  1.00  1.870          H  
ATOM   5242  N   GLU A 344      25.768  31.824  40.496  1.00  1.060          N  
ATOM   5243  CA  GLU A 344      25.027  30.882  41.309  1.00  1.140          C  
ATOM   5244  C   GLU A 344      23.841  30.361  40.513  1.00  1.060          C  
ATOM   5245  O   GLU A 344      23.453  29.194  40.644  1.00  1.260          O  
ATOM   5246  CB  GLU A 344      24.534  31.579  42.576  1.00  1.560          C  
ATOM   5247  CG  GLU A 344      25.632  31.945  43.572  1.00  1.560          C  
ATOM   5248  CD  GLU A 344      25.128  32.814  44.694  1.00  1.560          C  
ATOM   5249  OE1 GLU A 344      24.086  33.401  44.523  1.00  1.560          O  
ATOM   5250  OE2 GLU A 344      25.775  32.891  45.709  1.00  1.560          O  
ATOM   5251  H   GLU A 344      25.799  32.791  40.818  1.00  1.270          H  
ATOM   5252  HA  GLU A 344      25.675  30.046  41.571  1.00  1.370          H  
ATOM   5253 1HB  GLU A 344      24.018  32.493  42.294  1.00  1.880          H  
ATOM   5254 2HB  GLU A 344      23.811  30.945  43.084  1.00  1.880          H  
ATOM   5255 1HG  GLU A 344      26.047  31.030  43.991  1.00  1.880          H  
ATOM   5256 2HG  GLU A 344      26.431  32.465  43.043  1.00  1.880          H  
ATOM   5257  N   VAL A 345      23.268  31.246  39.688  1.00  0.860          N  
ATOM   5258  CA  VAL A 345      22.114  30.952  38.881  1.00  0.810          C  
ATOM   5259  C   VAL A 345      22.554  30.048  37.770  1.00  0.740          C  
ATOM   5260  O   VAL A 345      21.974  28.991  37.546  1.00  0.770          O  
ATOM   5261  CB  VAL A 345      21.580  32.247  38.262  1.00  1.150          C  
ATOM   5262  CG1 VAL A 345      20.421  31.976  37.299  1.00  1.150          C  
ATOM   5263  CG2 VAL A 345      21.226  33.176  39.342  1.00  1.150          C  
ATOM   5264  H   VAL A 345      23.669  32.180  39.590  1.00  1.030          H  
ATOM   5265  HA  VAL A 345      21.356  30.463  39.487  1.00  0.970          H  
ATOM   5266  HB  VAL A 345      22.362  32.691  37.672  1.00  1.380          H  
ATOM   5267 1HG1 VAL A 345      20.088  32.917  36.866  1.00  1.380          H  
ATOM   5268 2HG1 VAL A 345      20.752  31.320  36.516  1.00  1.380          H  
ATOM   5269 3HG1 VAL A 345      19.608  31.525  37.819  1.00  1.380          H  
ATOM   5270 1HG2 VAL A 345      20.920  34.090  38.902  1.00  1.380          H  
ATOM   5271 2HG2 VAL A 345      20.437  32.771  39.939  1.00  1.380          H  
ATOM   5272 3HG2 VAL A 345      22.084  33.367  39.966  1.00  1.380          H  
ATOM   5273  N   GLU A 346      23.628  30.440  37.083  1.00  0.730          N  
ATOM   5274  CA  GLU A 346      24.081  29.617  35.966  1.00  0.750          C  
ATOM   5275  C   GLU A 346      24.357  28.179  36.412  1.00  0.750          C  
ATOM   5276  O   GLU A 346      23.979  27.228  35.715  1.00  0.750          O  
ATOM   5277  CB  GLU A 346      25.328  30.200  35.305  1.00  1.040          C  
ATOM   5278  CG  GLU A 346      25.773  29.429  34.053  1.00  1.040          C  
ATOM   5279  CD  GLU A 346      26.964  30.025  33.378  1.00  1.040          C  
ATOM   5280  OE1 GLU A 346      27.511  30.962  33.899  1.00  1.040          O  
ATOM   5281  OE2 GLU A 346      27.319  29.554  32.326  1.00  1.040          O  
ATOM   5282  H   GLU A 346      24.079  31.327  37.340  1.00  0.880          H  
ATOM   5283  HA  GLU A 346      23.286  29.593  35.223  1.00  0.900          H  
ATOM   5284 1HB  GLU A 346      25.142  31.238  35.023  1.00  1.250          H  
ATOM   5285 2HB  GLU A 346      26.152  30.195  36.021  1.00  1.250          H  
ATOM   5286 1HG  GLU A 346      26.013  28.403  34.330  1.00  1.250          H  
ATOM   5287 2HG  GLU A 346      24.947  29.400  33.347  1.00  1.250          H  
ATOM   5288  N   VAL A 347      25.009  28.015  37.571  1.00  0.770          N  
ATOM   5289  CA  VAL A 347      25.300  26.682  38.078  1.00  0.780          C  
ATOM   5290  C   VAL A 347      24.025  25.928  38.424  1.00  0.730          C  
ATOM   5291  O   VAL A 347      23.887  24.752  38.057  1.00  0.710          O  
ATOM   5292  CB  VAL A 347      26.234  26.739  39.300  1.00  1.090          C  
ATOM   5293  CG1 VAL A 347      26.360  25.343  39.947  1.00  1.090          C  
ATOM   5294  CG2 VAL A 347      27.610  27.223  38.845  1.00  1.090          C  
ATOM   5295  H   VAL A 347      25.331  28.842  38.088  1.00  0.920          H  
ATOM   5296  HA  VAL A 347      25.818  26.133  37.293  1.00  0.940          H  
ATOM   5297  HB  VAL A 347      25.823  27.431  40.041  1.00  1.310          H  
ATOM   5298 1HG1 VAL A 347      27.029  25.403  40.802  1.00  1.310          H  
ATOM   5299 2HG1 VAL A 347      25.389  24.990  40.285  1.00  1.310          H  
ATOM   5300 3HG1 VAL A 347      26.765  24.639  39.218  1.00  1.310          H  
ATOM   5301 1HG2 VAL A 347      28.280  27.276  39.702  1.00  1.310          H  
ATOM   5302 2HG2 VAL A 347      28.014  26.528  38.110  1.00  1.310          H  
ATOM   5303 3HG2 VAL A 347      27.525  28.207  38.395  1.00  1.310          H  
ATOM   5304  N   PHE A 348      23.091  26.579  39.132  1.00  0.730          N  
ATOM   5305  CA  PHE A 348      21.843  25.924  39.464  1.00  0.710          C  
ATOM   5306  C   PHE A 348      21.124  25.442  38.234  1.00  0.650          C  
ATOM   5307  O   PHE A 348      20.692  24.290  38.188  1.00  0.660          O  
ATOM   5308  CB  PHE A 348      20.876  26.845  40.186  1.00  1.000          C  
ATOM   5309  CG  PHE A 348      19.526  26.189  40.367  1.00  1.000          C  
ATOM   5310  CD1 PHE A 348      19.275  25.346  41.427  1.00  1.000          C  
ATOM   5311  CD2 PHE A 348      18.513  26.392  39.438  1.00  1.000          C  
ATOM   5312  CE1 PHE A 348      18.046  24.738  41.557  1.00  1.000          C  
ATOM   5313  CE2 PHE A 348      17.307  25.784  39.566  1.00  1.000          C  
ATOM   5314  CZ  PHE A 348      17.064  24.962  40.625  1.00  1.000          C  
ATOM   5315  H   PHE A 348      23.249  27.541  39.451  1.00  0.880          H  
ATOM   5316  HA  PHE A 348      22.063  25.067  40.097  1.00  0.850          H  
ATOM   5317 1HB  PHE A 348      21.278  27.111  41.163  1.00  1.200          H  
ATOM   5318 2HB  PHE A 348      20.749  27.766  39.618  1.00  1.200          H  
ATOM   5319  HD1 PHE A 348      20.057  25.162  42.164  1.00  1.200          H  
ATOM   5320  HD2 PHE A 348      18.692  27.048  38.592  1.00  1.200          H  
ATOM   5321  HE1 PHE A 348      17.855  24.074  42.401  1.00  1.200          H  
ATOM   5322  HE2 PHE A 348      16.542  25.956  38.828  1.00  1.200          H  
ATOM   5323  HZ  PHE A 348      16.095  24.481  40.726  1.00  1.200          H  
ATOM   5324  N   LEU A 349      20.957  26.331  37.251  1.00  0.610          N  
ATOM   5325  CA  LEU A 349      20.200  26.008  36.060  1.00  0.570          C  
ATOM   5326  C   LEU A 349      20.846  24.873  35.308  1.00  0.550          C  
ATOM   5327  O   LEU A 349      20.152  23.977  34.829  1.00  0.540          O  
ATOM   5328  CB  LEU A 349      20.112  27.227  35.158  1.00  0.810          C  
ATOM   5329  CG  LEU A 349      19.285  28.421  35.658  1.00  0.810          C  
ATOM   5330  CD1 LEU A 349      19.522  29.538  34.713  1.00  0.810          C  
ATOM   5331  CD2 LEU A 349      17.800  28.089  35.731  1.00  0.810          C  
ATOM   5332  H   LEU A 349      21.360  27.267  37.353  1.00  0.730          H  
ATOM   5333  HA  LEU A 349      19.206  25.697  36.356  1.00  0.680          H  
ATOM   5334 1HB  LEU A 349      21.127  27.590  35.023  1.00  0.980          H  
ATOM   5335 2HB  LEU A 349      19.724  26.920  34.189  1.00  0.980          H  
ATOM   5336  HG  LEU A 349      19.631  28.720  36.645  1.00  0.980          H  
ATOM   5337 1HD1 LEU A 349      18.973  30.414  35.040  1.00  0.980          H  
ATOM   5338 2HD1 LEU A 349      20.589  29.761  34.688  1.00  0.980          H  
ATOM   5339 3HD1 LEU A 349      19.191  29.240  33.727  1.00  0.980          H  
ATOM   5340 1HD2 LEU A 349      17.254  28.971  36.072  1.00  0.980          H  
ATOM   5341 2HD2 LEU A 349      17.444  27.803  34.743  1.00  0.980          H  
ATOM   5342 3HD2 LEU A 349      17.624  27.277  36.425  1.00  0.980          H  
ATOM   5343  N   HIS A 350      22.175  24.847  35.251  1.00  0.580          N  
ATOM   5344  CA  HIS A 350      22.848  23.767  34.561  1.00  0.570          C  
ATOM   5345  C   HIS A 350      22.465  22.443  35.211  1.00  0.560          C  
ATOM   5346  O   HIS A 350      22.052  21.502  34.526  1.00  0.560          O  
ATOM   5347  CB  HIS A 350      24.372  23.925  34.635  1.00  0.800          C  
ATOM   5348  CG  HIS A 350      25.111  22.928  33.807  1.00  0.800          C  
ATOM   5349  ND1 HIS A 350      25.214  23.042  32.430  1.00  0.800          N  
ATOM   5350  CD2 HIS A 350      25.772  21.797  34.139  1.00  0.800          C  
ATOM   5351  CE1 HIS A 350      25.908  22.024  31.957  1.00  0.800          C  
ATOM   5352  NE2 HIS A 350      26.260  21.255  32.972  1.00  0.800          N  
ATOM   5353  H   HIS A 350      22.724  25.629  35.620  1.00  0.700          H  
ATOM   5354  HA  HIS A 350      22.542  23.737  33.519  1.00  0.680          H  
ATOM   5355 1HB  HIS A 350      24.667  24.923  34.342  1.00  0.960          H  
ATOM   5356 2HB  HIS A 350      24.689  23.799  35.670  1.00  0.960          H  
ATOM   5357  HD2 HIS A 350      25.892  21.389  35.145  1.00  0.960          H  
ATOM   5358  HE1 HIS A 350      26.146  21.848  30.906  1.00  0.960          H  
ATOM   5359  HE2 HIS A 350      26.798  20.401  32.910  1.00  0.960          H  
ATOM   5360  N   ARG A 351      22.618  22.366  36.543  1.00  0.570          N  
ATOM   5361  CA  ARG A 351      22.333  21.142  37.289  1.00  0.580          C  
ATOM   5362  C   ARG A 351      20.854  20.745  37.220  1.00  0.530          C  
ATOM   5363  O   ARG A 351      20.517  19.565  37.062  1.00  0.500          O  
ATOM   5364  CB  ARG A 351      22.736  21.347  38.737  1.00  0.810          C  
ATOM   5365  CG  ARG A 351      24.235  21.430  38.966  1.00  0.810          C  
ATOM   5366  CD  ARG A 351      24.550  21.757  40.365  1.00  0.810          C  
ATOM   5367  NE  ARG A 351      25.985  21.848  40.590  1.00  0.810          N  
ATOM   5368  CZ  ARG A 351      26.564  22.290  41.726  1.00  0.810          C  
ATOM   5369  NH1 ARG A 351      25.821  22.684  42.741  1.00  0.810          N  
ATOM   5370  NH2 ARG A 351      27.884  22.328  41.818  1.00  0.810          N  
ATOM   5371  H   ARG A 351      22.959  23.195  37.047  1.00  0.680          H  
ATOM   5372  HA  ARG A 351      22.932  20.337  36.864  1.00  0.700          H  
ATOM   5373 1HB  ARG A 351      22.301  22.281  39.099  1.00  0.970          H  
ATOM   5374 2HB  ARG A 351      22.340  20.539  39.349  1.00  0.970          H  
ATOM   5375 1HG  ARG A 351      24.695  20.474  38.719  1.00  0.970          H  
ATOM   5376 2HG  ARG A 351      24.657  22.211  38.332  1.00  0.970          H  
ATOM   5377 1HD  ARG A 351      24.101  22.722  40.604  1.00  0.970          H  
ATOM   5378 2HD  ARG A 351      24.145  20.987  41.020  1.00  0.970          H  
ATOM   5379  HE  ARG A 351      26.593  21.557  39.836  1.00  0.970          H  
ATOM   5380 1HH1 ARG A 351      24.815  22.655  42.675  1.00  0.970          H  
ATOM   5381 2HH1 ARG A 351      26.257  23.014  43.591  1.00  0.970          H  
ATOM   5382 1HH2 ARG A 351      28.455  22.026  41.041  1.00  0.970          H  
ATOM   5383 2HH2 ARG A 351      28.324  22.658  42.665  1.00  0.970          H  
ATOM   5384  N   PHE A 352      19.980  21.739  37.330  1.00  0.540          N  
ATOM   5385  CA  PHE A 352      18.542  21.580  37.275  1.00  0.520          C  
ATOM   5386  C   PHE A 352      18.130  20.971  35.956  1.00  0.460          C  
ATOM   5387  O   PHE A 352      17.383  19.984  35.911  1.00  0.460          O  
ATOM   5388  CB  PHE A 352      17.889  22.939  37.437  1.00  0.740          C  
ATOM   5389  CG  PHE A 352      16.432  22.963  37.335  1.00  0.740          C  
ATOM   5390  CD1 PHE A 352      15.653  22.635  38.418  1.00  0.740          C  
ATOM   5391  CD2 PHE A 352      15.825  23.323  36.158  1.00  0.740          C  
ATOM   5392  CE1 PHE A 352      14.291  22.679  38.334  1.00  0.740          C  
ATOM   5393  CE2 PHE A 352      14.470  23.359  36.065  1.00  0.740          C  
ATOM   5394  CZ  PHE A 352      13.696  23.046  37.156  1.00  0.740          C  
ATOM   5395  H   PHE A 352      20.334  22.682  37.487  1.00  0.650          H  
ATOM   5396  HA  PHE A 352      18.229  20.921  38.084  1.00  0.620          H  
ATOM   5397 1HB  PHE A 352      18.176  23.343  38.398  1.00  0.880          H  
ATOM   5398 2HB  PHE A 352      18.284  23.604  36.687  1.00  0.880          H  
ATOM   5399  HD1 PHE A 352      16.137  22.346  39.353  1.00  0.880          H  
ATOM   5400  HD2 PHE A 352      16.439  23.582  35.288  1.00  0.880          H  
ATOM   5401  HE1 PHE A 352      13.681  22.422  39.202  1.00  0.880          H  
ATOM   5402  HE2 PHE A 352      14.005  23.638  35.125  1.00  0.880          H  
ATOM   5403  HZ  PHE A 352      12.610  23.080  37.083  1.00  0.880          H  
ATOM   5404  N   TRP A 353      18.619  21.556  34.863  1.00  0.450          N  
ATOM   5405  CA  TRP A 353      18.249  21.044  33.578  1.00  0.430          C  
ATOM   5406  C   TRP A 353      18.866  19.672  33.334  1.00  0.420          C  
ATOM   5407  O   TRP A 353      18.215  18.838  32.710  1.00  0.440          O  
ATOM   5408  CB  TRP A 353      18.617  22.002  32.450  1.00  0.610          C  
ATOM   5409  CG  TRP A 353      17.804  23.274  32.384  1.00  0.610          C  
ATOM   5410  CD1 TRP A 353      18.278  24.556  32.453  1.00  0.610          C  
ATOM   5411  CD2 TRP A 353      16.360  23.392  32.267  1.00  0.610          C  
ATOM   5412  NE1 TRP A 353      17.240  25.448  32.358  1.00  0.610          N  
ATOM   5413  CE2 TRP A 353      16.064  24.754  32.253  1.00  0.610          C  
ATOM   5414  CE3 TRP A 353      15.310  22.465  32.176  1.00  0.610          C  
ATOM   5415  CZ2 TRP A 353      14.772  25.212  32.146  1.00  0.610          C  
ATOM   5416  CZ3 TRP A 353      14.024  22.938  32.091  1.00  0.610          C  
ATOM   5417  CH2 TRP A 353      13.768  24.282  32.072  1.00  0.610          C  
ATOM   5418  H   TRP A 353      19.231  22.373  34.927  1.00  0.540          H  
ATOM   5419  HA  TRP A 353      17.174  20.924  33.574  1.00  0.520          H  
ATOM   5420 1HB  TRP A 353      19.673  22.274  32.538  1.00  0.730          H  
ATOM   5421 2HB  TRP A 353      18.488  21.507  31.536  1.00  0.730          H  
ATOM   5422  HD1 TRP A 353      19.330  24.831  32.550  1.00  0.730          H  
ATOM   5423  HE1 TRP A 353      17.323  26.453  32.362  1.00  0.730          H  
ATOM   5424  HE3 TRP A 353      15.497  21.396  32.177  1.00  0.730          H  
ATOM   5425  HZ2 TRP A 353      14.531  26.272  32.127  1.00  0.730          H  
ATOM   5426  HZ3 TRP A 353      13.213  22.214  32.029  1.00  0.730          H  
ATOM   5427  HH2 TRP A 353      12.743  24.632  31.987  1.00  0.730          H  
ATOM   5428  N   GLU A 354      20.093  19.400  33.831  1.00  0.430          N  
ATOM   5429  CA  GLU A 354      20.689  18.071  33.648  1.00  0.470          C  
ATOM   5430  C   GLU A 354      19.770  17.013  34.229  1.00  0.420          C  
ATOM   5431  O   GLU A 354      19.516  15.976  33.601  1.00  0.440          O  
ATOM   5432  CB  GLU A 354      22.049  17.946  34.350  1.00  0.640          C  
ATOM   5433  CG  GLU A 354      22.705  16.548  34.199  1.00  0.640          C  
ATOM   5434  CD  GLU A 354      24.017  16.390  34.934  1.00  0.640          C  
ATOM   5435  OE1 GLU A 354      24.485  17.338  35.512  1.00  0.640          O  
ATOM   5436  OE2 GLU A 354      24.534  15.300  34.939  1.00  0.640          O  
ATOM   5437  H   GLU A 354      20.641  20.131  34.294  1.00  0.520          H  
ATOM   5438  HA  GLU A 354      20.816  17.885  32.582  1.00  0.560          H  
ATOM   5439 1HB  GLU A 354      22.734  18.698  33.950  1.00  0.770          H  
ATOM   5440 2HB  GLU A 354      21.933  18.149  35.412  1.00  0.770          H  
ATOM   5441 1HG  GLU A 354      22.021  15.789  34.576  1.00  0.770          H  
ATOM   5442 2HG  GLU A 354      22.864  16.352  33.139  1.00  0.770          H  
ATOM   5443  N   MET A 355      19.285  17.274  35.448  1.00  0.450          N  
ATOM   5444  CA  MET A 355      18.385  16.372  36.140  1.00  0.500          C  
ATOM   5445  C   MET A 355      17.124  16.129  35.346  1.00  0.460          C  
ATOM   5446  O   MET A 355      16.726  14.977  35.122  1.00  0.480          O  
ATOM   5447  CB  MET A 355      18.006  16.996  37.477  1.00  0.680          C  
ATOM   5448  CG  MET A 355      16.964  16.252  38.308  1.00  0.680          C  
ATOM   5449  SD  MET A 355      16.397  17.256  39.707  1.00  0.680          S  
ATOM   5450  CE  MET A 355      15.391  18.541  38.882  1.00  0.680          C  
ATOM   5451  H   MET A 355      19.589  18.135  35.921  1.00  0.540          H  
ATOM   5452  HA  MET A 355      18.889  15.420  36.291  1.00  0.600          H  
ATOM   5453 1HB  MET A 355      18.906  17.085  38.084  1.00  0.820          H  
ATOM   5454 2HB  MET A 355      17.664  17.992  37.301  1.00  0.820          H  
ATOM   5455 1HG  MET A 355      16.098  15.997  37.700  1.00  0.820          H  
ATOM   5456 2HG  MET A 355      17.393  15.326  38.694  1.00  0.820          H  
ATOM   5457 1HE  MET A 355      14.975  19.212  39.632  1.00  0.820          H  
ATOM   5458 2HE  MET A 355      15.999  19.126  38.189  1.00  0.820          H  
ATOM   5459 3HE  MET A 355      14.579  18.066  38.337  1.00  0.820          H  
ATOM   5460  N   LEU A 356      16.488  17.207  34.905  1.00  0.450          N  
ATOM   5461  CA  LEU A 356      15.257  17.031  34.186  1.00  0.460          C  
ATOM   5462  C   LEU A 356      15.447  16.375  32.836  1.00  0.440          C  
ATOM   5463  O   LEU A 356      14.589  15.600  32.426  1.00  0.470          O  
ATOM   5464  CB  LEU A 356      14.550  18.360  34.011  1.00  0.640          C  
ATOM   5465  CG  LEU A 356      14.006  19.010  35.253  1.00  0.640          C  
ATOM   5466  CD1 LEU A 356      13.528  20.338  34.869  1.00  0.640          C  
ATOM   5467  CD2 LEU A 356      12.858  18.187  35.856  1.00  0.640          C  
ATOM   5468  H   LEU A 356      16.853  18.146  35.109  1.00  0.540          H  
ATOM   5469  HA  LEU A 356      14.630  16.370  34.768  1.00  0.550          H  
ATOM   5470 1HB  LEU A 356      15.243  19.057  33.536  1.00  0.770          H  
ATOM   5471 2HB  LEU A 356      13.707  18.212  33.366  1.00  0.770          H  
ATOM   5472  HG  LEU A 356      14.798  19.130  35.990  1.00  0.770          H  
ATOM   5473 1HD1 LEU A 356      13.134  20.819  35.740  1.00  0.770          H  
ATOM   5474 2HD1 LEU A 356      14.354  20.914  34.465  1.00  0.770          H  
ATOM   5475 3HD1 LEU A 356      12.746  20.243  34.122  1.00  0.770          H  
ATOM   5476 1HD2 LEU A 356      12.478  18.707  36.735  1.00  0.770          H  
ATOM   5477 2HD2 LEU A 356      12.057  18.080  35.123  1.00  0.770          H  
ATOM   5478 3HD2 LEU A 356      13.199  17.206  36.159  1.00  0.770          H  
ATOM   5479  N   ALA A 357      16.517  16.711  32.108  1.00  0.410          N  
ATOM   5480  CA  ALA A 357      16.754  16.113  30.802  1.00  0.400          C  
ATOM   5481  C   ALA A 357      16.970  14.630  30.944  1.00  0.400          C  
ATOM   5482  O   ALA A 357      16.473  13.857  30.120  1.00  0.410          O  
ATOM   5483  CB  ALA A 357      17.920  16.768  30.121  1.00  0.560          C  
ATOM   5484  H   ALA A 357      17.181  17.398  32.463  1.00  0.490          H  
ATOM   5485  HA  ALA A 357      15.871  16.253  30.193  1.00  0.480          H  
ATOM   5486 1HB  ALA A 357      18.077  16.334  29.138  1.00  0.680          H  
ATOM   5487 2HB  ALA A 357      17.700  17.811  30.023  1.00  0.680          H  
ATOM   5488 3HB  ALA A 357      18.820  16.638  30.727  1.00  0.680          H  
ATOM   5489  N   TYR A 358      17.686  14.208  31.998  1.00  0.410          N  
ATOM   5490  CA  TYR A 358      17.865  12.791  32.213  1.00  0.450          C  
ATOM   5491  C   TYR A 358      16.499  12.168  32.340  1.00  0.490          C  
ATOM   5492  O   TYR A 358      16.195  11.202  31.639  1.00  0.540          O  
ATOM   5493  CB  TYR A 358      18.713  12.488  33.451  1.00  0.610          C  
ATOM   5494  CG  TYR A 358      18.835  10.981  33.751  1.00  0.610          C  
ATOM   5495  CD1 TYR A 358      19.671  10.198  32.970  1.00  0.610          C  
ATOM   5496  CD2 TYR A 358      18.123  10.391  34.806  1.00  0.610          C  
ATOM   5497  CE1 TYR A 358      19.795   8.852  33.218  1.00  0.610          C  
ATOM   5498  CE2 TYR A 358      18.260   9.033  35.053  1.00  0.610          C  
ATOM   5499  CZ  TYR A 358      19.090   8.266  34.256  1.00  0.610          C  
ATOM   5500  OH  TYR A 358      19.233   6.917  34.481  1.00  0.610          O  
ATOM   5501  H   TYR A 358      18.144  14.878  32.627  1.00  0.490          H  
ATOM   5502  HA  TYR A 358      18.349  12.360  31.339  1.00  0.540          H  
ATOM   5503 1HB  TYR A 358      19.716  12.899  33.316  1.00  0.740          H  
ATOM   5504 2HB  TYR A 358      18.275  12.979  34.321  1.00  0.740          H  
ATOM   5505  HD1 TYR A 358      20.226  10.650  32.150  1.00  0.740          H  
ATOM   5506  HD2 TYR A 358      17.465  10.996  35.432  1.00  0.740          H  
ATOM   5507  HE1 TYR A 358      20.446   8.247  32.592  1.00  0.740          H  
ATOM   5508  HE2 TYR A 358      17.716   8.569  35.868  1.00  0.740          H  
ATOM   5509  HH  TYR A 358      18.795   6.672  35.323  1.00  0.740          H  
ATOM   5510  N   LEU A 359      15.661  12.738  33.211  1.00  0.500          N  
ATOM   5511  CA  LEU A 359      14.335  12.201  33.442  1.00  0.550          C  
ATOM   5512  C   LEU A 359      13.450  12.246  32.187  1.00  0.530          C  
ATOM   5513  O   LEU A 359      12.700  11.305  31.942  1.00  0.580          O  
ATOM   5514  CB  LEU A 359      13.684  12.962  34.602  1.00  0.750          C  
ATOM   5515  CG  LEU A 359      14.331  12.730  36.024  1.00  0.750          C  
ATOM   5516  CD1 LEU A 359      13.729  13.741  37.014  1.00  0.750          C  
ATOM   5517  CD2 LEU A 359      14.087  11.260  36.509  1.00  0.750          C  
ATOM   5518  H   LEU A 359      15.978  13.550  33.752  1.00  0.600          H  
ATOM   5519  HA  LEU A 359      14.450  11.167  33.731  1.00  0.660          H  
ATOM   5520 1HB  LEU A 359      13.746  14.026  34.383  1.00  0.900          H  
ATOM   5521 2HB  LEU A 359      12.635  12.684  34.657  1.00  0.900          H  
ATOM   5522  HG  LEU A 359      15.405  12.914  35.969  1.00  0.900          H  
ATOM   5523 1HD1 LEU A 359      14.184  13.604  37.995  1.00  0.900          H  
ATOM   5524 2HD1 LEU A 359      13.929  14.753  36.664  1.00  0.900          H  
ATOM   5525 3HD1 LEU A 359      12.654  13.586  37.088  1.00  0.900          H  
ATOM   5526 1HD2 LEU A 359      14.540  11.124  37.493  1.00  0.900          H  
ATOM   5527 2HD2 LEU A 359      13.016  11.066  36.577  1.00  0.900          H  
ATOM   5528 3HD2 LEU A 359      14.534  10.551  35.824  1.00  0.900          H  
ATOM   5529  N   ALA A 360      13.518  13.311  31.379  1.00  0.500          N  
ATOM   5530  CA  ALA A 360      12.716  13.369  30.158  1.00  0.510          C  
ATOM   5531  C   ALA A 360      13.135  12.264  29.192  1.00  0.480          C  
ATOM   5532  O   ALA A 360      12.289  11.516  28.685  1.00  0.510          O  
ATOM   5533  CB  ALA A 360      12.866  14.724  29.498  1.00  0.710          C  
ATOM   5534  H   ALA A 360      14.106  14.098  31.637  1.00  0.600          H  
ATOM   5535  HA  ALA A 360      11.671  13.209  30.422  1.00  0.610          H  
ATOM   5536 1HB  ALA A 360      12.263  14.751  28.602  1.00  0.850          H  
ATOM   5537 2HB  ALA A 360      12.539  15.498  30.186  1.00  0.850          H  
ATOM   5538 3HB  ALA A 360      13.903  14.884  29.246  1.00  0.850          H  
ATOM   5539  N   ASN A 361      14.452  12.069  29.002  1.00  0.450          N  
ATOM   5540  CA  ASN A 361      14.886  11.003  28.108  1.00  0.470          C  
ATOM   5541  C   ASN A 361      14.524   9.674  28.702  1.00  0.510          C  
ATOM   5542  O   ASN A 361      14.069   8.777  27.994  1.00  0.530          O  
ATOM   5543  CB  ASN A 361      16.385  11.004  27.873  1.00  0.650          C  
ATOM   5544  CG  ASN A 361      16.898  11.970  26.935  1.00  0.650          C  
ATOM   5545  OD1 ASN A 361      16.228  12.333  25.974  1.00  0.650          O  
ATOM   5546  ND2 ASN A 361      18.100  12.417  27.169  1.00  0.650          N  
ATOM   5547  H   ASN A 361      15.138  12.684  29.455  1.00  0.540          H  
ATOM   5548  HA  ASN A 361      14.363  11.102  27.158  1.00  0.560          H  
ATOM   5549 1HB  ASN A 361      16.893  11.145  28.832  1.00  0.780          H  
ATOM   5550 2HB  ASN A 361      16.661  10.044  27.498  1.00  0.780          H  
ATOM   5551 1HD2 ASN A 361      18.523  13.085  26.548  1.00  0.780          H  
ATOM   5552 2HD2 ASN A 361      18.605  12.097  27.969  1.00  0.780          H  
ATOM   5553  N   THR A 362      14.659   9.565  30.015  1.00  0.580          N  
ATOM   5554  CA  THR A 362      14.367   8.342  30.701  1.00  0.690          C  
ATOM   5555  C   THR A 362      12.956   7.944  30.511  1.00  0.680          C  
ATOM   5556  O   THR A 362      12.687   6.815  30.129  1.00  0.720          O  
ATOM   5557  CB  THR A 362      14.589   8.501  32.208  1.00  0.920          C  
ATOM   5558  OG1 THR A 362      15.969   8.749  32.500  1.00  0.920          O  
ATOM   5559  CG2 THR A 362      14.123   7.336  32.937  1.00  0.920          C  
ATOM   5560  H   THR A 362      15.031  10.341  30.554  1.00  0.700          H  
ATOM   5561  HA  THR A 362      14.980   7.557  30.295  1.00  0.830          H  
ATOM   5562  HB  THR A 362      14.017   9.326  32.540  1.00  1.110          H  
ATOM   5563  HG1 THR A 362      16.262   9.537  32.004  1.00  1.110          H  
ATOM   5564 1HG2 THR A 362      14.258   7.551  33.943  1.00  1.110          H  
ATOM   5565 2HG2 THR A 362      13.074   7.152  32.769  1.00  1.110          H  
ATOM   5566 3HG2 THR A 362      14.698   6.461  32.644  1.00  1.110          H  
ATOM   5567  N   LEU A 363      12.025   8.843  30.726  1.00  0.680          N  
ATOM   5568  CA  LEU A 363      10.665   8.413  30.609  1.00  0.700          C  
ATOM   5569  C   LEU A 363      10.344   8.026  29.191  1.00  0.620          C  
ATOM   5570  O   LEU A 363       9.673   7.022  28.969  1.00  0.680          O  
ATOM   5571  CB  LEU A 363       9.722   9.488  31.137  1.00  0.970          C  
ATOM   5572  CG  LEU A 363       9.290   9.367  32.642  1.00  0.970          C  
ATOM   5573  CD1 LEU A 363       8.371   8.171  32.768  1.00  0.970          C  
ATOM   5574  CD2 LEU A 363      10.524   9.219  33.582  1.00  0.970          C  
ATOM   5575  H   LEU A 363      12.267   9.789  31.029  1.00  0.820          H  
ATOM   5576  HA  LEU A 363      10.553   7.522  31.208  1.00  0.840          H  
ATOM   5577 1HB  LEU A 363      10.201  10.463  30.995  1.00  1.170          H  
ATOM   5578 2HB  LEU A 363       8.832   9.459  30.533  1.00  1.170          H  
ATOM   5579  HG  LEU A 363       8.733  10.258  32.932  1.00  1.170          H  
ATOM   5580 1HD1 LEU A 363       8.048   8.070  33.777  1.00  1.170          H  
ATOM   5581 2HD1 LEU A 363       7.520   8.336  32.120  1.00  1.170          H  
ATOM   5582 3HD1 LEU A 363       8.858   7.258  32.485  1.00  1.170          H  
ATOM   5583 1HD2 LEU A 363      10.181   9.137  34.617  1.00  1.170          H  
ATOM   5584 2HD2 LEU A 363      11.087   8.334  33.332  1.00  1.170          H  
ATOM   5585 3HD2 LEU A 363      11.167  10.090  33.487  1.00  1.170          H  
ATOM   5586  N   ILE A 364      10.882   8.728  28.214  1.00  0.530          N  
ATOM   5587  CA  ILE A 364      10.602   8.342  26.853  1.00  0.480          C  
ATOM   5588  C   ILE A 364      11.164   6.930  26.574  1.00  0.480          C  
ATOM   5589  O   ILE A 364      10.453   6.071  26.048  1.00  0.510          O  
ATOM   5590  CB  ILE A 364      11.176   9.388  25.891  1.00  0.690          C  
ATOM   5591  CG1 ILE A 364      10.396  10.758  26.067  1.00  0.690          C  
ATOM   5592  CG2 ILE A 364      11.033   8.865  24.480  1.00  0.690          C  
ATOM   5593  CD1 ILE A 364      11.082  12.002  25.437  1.00  0.690          C  
ATOM   5594  H   ILE A 364      11.445   9.565  28.416  1.00  0.640          H  
ATOM   5595  HA  ILE A 364       9.518   8.305  26.723  1.00  0.580          H  
ATOM   5596  HB  ILE A 364      12.230   9.569  26.120  1.00  0.830          H  
ATOM   5597 1HG1 ILE A 364       9.418  10.641  25.609  1.00  0.830          H  
ATOM   5598 2HG1 ILE A 364      10.254  10.952  27.129  1.00  0.830          H  
ATOM   5599 1HG2 ILE A 364      11.419   9.577  23.814  1.00  0.830          H  
ATOM   5600 2HG2 ILE A 364      11.584   7.939  24.360  1.00  0.830          H  
ATOM   5601 3HG2 ILE A 364       9.981   8.689  24.254  1.00  0.830          H  
ATOM   5602 1HD1 ILE A 364      10.466  12.881  25.599  1.00  0.830          H  
ATOM   5603 2HD1 ILE A 364      12.049  12.148  25.918  1.00  0.830          H  
ATOM   5604 3HD1 ILE A 364      11.233  11.870  24.374  1.00  0.830          H  
ATOM   5605  N   PHE A 365      12.432   6.684  26.942  1.00  0.480          N  
ATOM   5606  CA  PHE A 365      13.074   5.386  26.722  1.00  0.500          C  
ATOM   5607  C   PHE A 365      12.451   4.235  27.530  1.00  0.560          C  
ATOM   5608  O   PHE A 365      12.360   3.113  27.027  1.00  0.620          O  
ATOM   5609  CB  PHE A 365      14.577   5.469  27.015  1.00  0.690          C  
ATOM   5610  CG  PHE A 365      15.435   6.039  25.869  1.00  0.690          C  
ATOM   5611  CD1 PHE A 365      15.919   7.337  25.855  1.00  0.690          C  
ATOM   5612  CD2 PHE A 365      15.756   5.239  24.809  1.00  0.690          C  
ATOM   5613  CE1 PHE A 365      16.683   7.802  24.813  1.00  0.690          C  
ATOM   5614  CE2 PHE A 365      16.516   5.703  23.763  1.00  0.690          C  
ATOM   5615  CZ  PHE A 365      16.972   6.989  23.766  1.00  0.690          C  
ATOM   5616  H   PHE A 365      12.966   7.434  27.384  1.00  0.580          H  
ATOM   5617  HA  PHE A 365      12.968   5.149  25.667  1.00  0.600          H  
ATOM   5618 1HB  PHE A 365      14.709   6.112  27.888  1.00  0.830          H  
ATOM   5619 2HB  PHE A 365      14.961   4.481  27.278  1.00  0.830          H  
ATOM   5620  HD1 PHE A 365      15.704   7.987  26.663  1.00  0.830          H  
ATOM   5621  HD2 PHE A 365      15.390   4.226  24.805  1.00  0.830          H  
ATOM   5622  HE1 PHE A 365      17.054   8.823  24.829  1.00  0.830          H  
ATOM   5623  HE2 PHE A 365      16.748   5.043  22.932  1.00  0.830          H  
ATOM   5624  HZ  PHE A 365      17.567   7.355  22.941  1.00  0.830          H  
ATOM   5625  N   MET A 366      12.065   4.492  28.780  1.00  0.590          N  
ATOM   5626  CA  MET A 366      11.456   3.502  29.673  1.00  0.650          C  
ATOM   5627  C   MET A 366      10.089   3.065  29.136  1.00  0.640          C  
ATOM   5628  O   MET A 366       9.781   1.864  29.101  1.00  0.690          O  
ATOM   5629  CB  MET A 366      11.412   4.093  31.074  1.00  0.890          C  
ATOM   5630  CG  MET A 366      12.827   4.227  31.699  1.00  0.890          C  
ATOM   5631  SD  MET A 366      13.620   2.703  32.135  1.00  0.890          S  
ATOM   5632  CE  MET A 366      12.893   2.228  33.705  1.00  0.890          C  
ATOM   5633  H   MET A 366      12.204   5.432  29.138  1.00  0.710          H  
ATOM   5634  HA  MET A 366      12.095   2.625  29.698  1.00  0.780          H  
ATOM   5635 1HB  MET A 366      10.969   5.086  31.030  1.00  1.060          H  
ATOM   5636 2HB  MET A 366      10.792   3.489  31.714  1.00  1.060          H  
ATOM   5637 1HG  MET A 366      13.470   4.699  30.961  1.00  1.060          H  
ATOM   5638 2HG  MET A 366      12.812   4.857  32.542  1.00  1.060          H  
ATOM   5639 1HE  MET A 366      13.336   1.285  34.028  1.00  1.060          H  
ATOM   5640 2HE  MET A 366      13.100   2.993  34.454  1.00  1.060          H  
ATOM   5641 3HE  MET A 366      11.829   2.106  33.597  1.00  1.060          H  
ATOM   5642  N   MET A 367       9.293   4.034  28.643  1.00  0.630          N  
ATOM   5643  CA  MET A 367       7.994   3.730  28.047  1.00  0.700          C  
ATOM   5644  C   MET A 367       8.245   2.821  26.851  1.00  0.730          C  
ATOM   5645  O   MET A 367       7.582   1.796  26.671  1.00  0.800          O  
ATOM   5646  CB  MET A 367       7.314   5.032  27.580  1.00  0.950          C  
ATOM   5647  CG  MET A 367       6.850   5.994  28.692  1.00  0.950          C  
ATOM   5648  SD  MET A 367       5.465   5.439  29.585  1.00  0.950          S  
ATOM   5649  CE  MET A 367       5.504   6.522  31.000  1.00  0.950          C  
ATOM   5650  H   MET A 367       9.582   5.013  28.726  1.00  0.760          H  
ATOM   5651  HA  MET A 367       7.375   3.204  28.775  1.00  0.840          H  
ATOM   5652 1HB  MET A 367       8.014   5.588  26.951  1.00  1.140          H  
ATOM   5653 2HB  MET A 367       6.453   4.796  26.966  1.00  1.140          H  
ATOM   5654 1HG  MET A 367       7.635   6.088  29.411  1.00  1.140          H  
ATOM   5655 2HG  MET A 367       6.639   6.980  28.282  1.00  1.140          H  
ATOM   5656 1HE  MET A 367       4.664   6.298  31.649  1.00  1.140          H  
ATOM   5657 2HE  MET A 367       6.428   6.360  31.542  1.00  1.140          H  
ATOM   5658 3HE  MET A 367       5.444   7.557  30.674  1.00  1.140          H  
ATOM   5659  N   VAL A 368       9.290   3.150  26.096  1.00  0.750          N  
ATOM   5660  CA  VAL A 368       9.716   2.360  24.971  1.00  0.900          C  
ATOM   5661  C   VAL A 368      10.191   0.972  25.369  1.00  0.840          C  
ATOM   5662  O   VAL A 368       9.865   0.008  24.693  1.00  0.910          O  
ATOM   5663  CB  VAL A 368      10.696   3.143  24.146  1.00  1.200          C  
ATOM   5664  CG1 VAL A 368      11.376   2.279  23.087  1.00  1.200          C  
ATOM   5665  CG2 VAL A 368       9.848   4.240  23.513  1.00  1.200          C  
ATOM   5666  H   VAL A 368       9.787   4.026  26.292  1.00  0.900          H  
ATOM   5667  HA  VAL A 368       8.841   2.248  24.350  1.00  1.080          H  
ATOM   5668  HB  VAL A 368      11.454   3.565  24.774  1.00  1.440          H  
ATOM   5669 1HG1 VAL A 368      12.052   2.876  22.503  1.00  1.440          H  
ATOM   5670 2HG1 VAL A 368      11.948   1.477  23.557  1.00  1.440          H  
ATOM   5671 3HG1 VAL A 368      10.625   1.858  22.456  1.00  1.440          H  
ATOM   5672 1HG2 VAL A 368      10.436   4.853  22.951  1.00  1.440          H  
ATOM   5673 2HG2 VAL A 368       9.082   3.794  22.883  1.00  1.440          H  
ATOM   5674 3HG2 VAL A 368       9.370   4.832  24.280  1.00  1.440          H  
ATOM   5675  N   GLY A 369      10.962   0.820  26.441  1.00  0.800          N  
ATOM   5676  CA  GLY A 369      11.365  -0.523  26.861  1.00  0.880          C  
ATOM   5677  C   GLY A 369      10.134  -1.431  26.827  1.00  0.850          C  
ATOM   5678  O   GLY A 369      10.157  -2.549  26.275  1.00  0.960          O  
ATOM   5679  H   GLY A 369      11.303   1.647  26.931  1.00  0.960          H  
ATOM   5680 1HA  GLY A 369      12.157  -0.908  26.219  1.00  1.060          H  
ATOM   5681 2HA  GLY A 369      11.736  -0.465  27.875  1.00  1.060          H  
ATOM   5682  N   VAL A 370       9.056  -0.936  27.429  1.00  0.810          N  
ATOM   5683  CA  VAL A 370       7.786  -1.628  27.425  1.00  0.960          C  
ATOM   5684  C   VAL A 370       7.164  -1.741  26.005  1.00  1.010          C  
ATOM   5685  O   VAL A 370       6.628  -2.802  25.690  1.00  1.140          O  
ATOM   5686  CB  VAL A 370       6.852  -1.040  28.485  1.00  1.280          C  
ATOM   5687  CG1 VAL A 370       5.419  -1.578  28.336  1.00  1.280          C  
ATOM   5688  CG2 VAL A 370       7.410  -1.464  29.870  1.00  1.280          C  
ATOM   5689  H   VAL A 370       9.163  -0.027  27.906  1.00  0.970          H  
ATOM   5690  HA  VAL A 370       7.981  -2.645  27.763  1.00  1.150          H  
ATOM   5691  HB  VAL A 370       6.851   0.035  28.404  1.00  1.540          H  
ATOM   5692 1HG1 VAL A 370       4.791  -1.153  29.114  1.00  1.540          H  
ATOM   5693 2HG1 VAL A 370       5.020  -1.292  27.364  1.00  1.540          H  
ATOM   5694 3HG1 VAL A 370       5.417  -2.667  28.423  1.00  1.540          H  
ATOM   5695 1HG2 VAL A 370       6.797  -1.064  30.667  1.00  1.540          H  
ATOM   5696 2HG2 VAL A 370       7.419  -2.552  29.942  1.00  1.540          H  
ATOM   5697 3HG2 VAL A 370       8.426  -1.095  29.974  1.00  1.540          H  
ATOM   5698  N   VAL A 371       7.196  -0.700  25.146  1.00  0.980          N  
ATOM   5699  CA  VAL A 371       6.581  -0.887  23.808  1.00  1.170          C  
ATOM   5700  C   VAL A 371       7.388  -1.913  22.972  1.00  1.120          C  
ATOM   5701  O   VAL A 371       6.813  -2.580  22.118  1.00  1.220          O  
ATOM   5702  CB  VAL A 371       6.457   0.403  22.949  1.00  1.560          C  
ATOM   5703  CG1 VAL A 371       7.733   0.754  22.163  1.00  1.560          C  
ATOM   5704  CG2 VAL A 371       5.278   0.262  22.043  1.00  1.560          C  
ATOM   5705  H   VAL A 371       7.562   0.201  25.473  1.00  1.180          H  
ATOM   5706  HA  VAL A 371       5.572  -1.274  23.955  1.00  1.400          H  
ATOM   5707  HB  VAL A 371       6.311   1.220  23.608  1.00  1.870          H  
ATOM   5708 1HG1 VAL A 371       7.577   1.692  21.633  1.00  1.870          H  
ATOM   5709 2HG1 VAL A 371       8.549   0.849  22.807  1.00  1.870          H  
ATOM   5710 3HG1 VAL A 371       7.960  -0.021  21.432  1.00  1.870          H  
ATOM   5711 1HG2 VAL A 371       5.163   1.152  21.502  1.00  1.870          H  
ATOM   5712 2HG2 VAL A 371       5.433  -0.559  21.360  1.00  1.870          H  
ATOM   5713 3HG2 VAL A 371       4.378   0.079  22.633  1.00  1.870          H  
ATOM   5714  N   VAL A 372       8.713  -2.003  23.177  1.00  1.050          N  
ATOM   5715  CA  VAL A 372       9.570  -3.000  22.520  1.00  1.150          C  
ATOM   5716  C   VAL A 372       9.145  -4.386  22.993  1.00  1.130          C  
ATOM   5717  O   VAL A 372       9.066  -5.331  22.203  1.00  1.280          O  
ATOM   5718  CB  VAL A 372      11.078  -2.770  22.796  1.00  1.570          C  
ATOM   5719  CG1 VAL A 372      11.921  -3.955  22.275  1.00  1.570          C  
ATOM   5720  CG2 VAL A 372      11.528  -1.502  22.090  1.00  1.570          C  
ATOM   5721  H   VAL A 372       9.124  -1.340  23.832  1.00  1.260          H  
ATOM   5722  HA  VAL A 372       9.415  -2.931  21.443  1.00  1.380          H  
ATOM   5723  HB  VAL A 372      11.236  -2.672  23.871  1.00  1.880          H  
ATOM   5724 1HG1 VAL A 372      12.974  -3.762  22.481  1.00  1.880          H  
ATOM   5725 2HG1 VAL A 372      11.627  -4.878  22.773  1.00  1.880          H  
ATOM   5726 3HG1 VAL A 372      11.778  -4.060  21.205  1.00  1.880          H  
ATOM   5727 1HG2 VAL A 372      12.583  -1.320  22.286  1.00  1.880          H  
ATOM   5728 2HG2 VAL A 372      11.371  -1.613  21.016  1.00  1.880          H  
ATOM   5729 3HG2 VAL A 372      10.944  -0.673  22.464  1.00  1.880          H  
ATOM   5730  N   THR A 373       8.909  -4.508  24.299  1.00  1.060          N  
ATOM   5731  CA  THR A 373       8.438  -5.744  24.892  1.00  1.210          C  
ATOM   5732  C   THR A 373       7.109  -6.111  24.194  1.00  1.280          C  
ATOM   5733  O   THR A 373       6.915  -7.265  23.793  1.00  1.400          O  
ATOM   5734  CB  THR A 373       8.226  -5.565  26.422  1.00  1.630          C  
ATOM   5735  OG1 THR A 373       9.468  -5.157  27.052  1.00  1.630          O  
ATOM   5736  CG2 THR A 373       7.788  -6.880  27.053  1.00  1.630          C  
ATOM   5737  H   THR A 373       9.107  -3.712  24.905  1.00  1.270          H  
ATOM   5738  HA  THR A 373       9.166  -6.533  24.713  1.00  1.450          H  
ATOM   5739  HB  THR A 373       7.468  -4.829  26.607  1.00  1.960          H  
ATOM   5740  HG1 THR A 373       9.745  -4.265  26.722  1.00  1.960          H  
ATOM   5741 1HG2 THR A 373       7.649  -6.737  28.125  1.00  1.960          H  
ATOM   5742 2HG2 THR A 373       6.851  -7.214  26.608  1.00  1.960          H  
ATOM   5743 3HG2 THR A 373       8.557  -7.635  26.885  1.00  1.960          H  
ATOM   5744  N   GLN A 374       6.204  -5.117  24.036  1.00  1.330          N  
ATOM   5745  CA  GLN A 374       4.925  -5.303  23.349  1.00  1.520          C  
ATOM   5746  C   GLN A 374       5.126  -5.740  21.900  1.00  1.630          C  
ATOM   5747  O   GLN A 374       4.509  -6.700  21.452  1.00  1.520          O  
ATOM   5748  CB  GLN A 374       4.099  -4.021  23.339  1.00  2.050          C  
ATOM   5749  CG  GLN A 374       2.726  -4.171  22.705  1.00  2.050          C  
ATOM   5750  CD  GLN A 374       1.985  -2.865  22.637  1.00  2.050          C  
ATOM   5751  OE1 GLN A 374       2.589  -1.793  22.624  1.00  2.050          O  
ATOM   5752  NE2 GLN A 374       0.669  -2.940  22.590  1.00  2.050          N  
ATOM   5753  H   GLN A 374       6.416  -4.206  24.451  1.00  1.600          H  
ATOM   5754  HA  GLN A 374       4.364  -6.071  23.875  1.00  1.820          H  
ATOM   5755 1HB  GLN A 374       4.012  -3.640  24.347  1.00  2.460          H  
ATOM   5756 2HB  GLN A 374       4.614  -3.274  22.770  1.00  2.460          H  
ATOM   5757 1HG  GLN A 374       2.836  -4.547  21.693  1.00  2.460          H  
ATOM   5758 2HG  GLN A 374       2.138  -4.873  23.297  1.00  2.460          H  
ATOM   5759 1HE2 GLN A 374       0.124  -2.103  22.540  1.00  2.460          H  
ATOM   5760 2HE2 GLN A 374       0.214  -3.830  22.604  1.00  2.460          H  
ATOM   5761  N   LYS A 375       6.026  -5.076  21.176  1.00  2.140          N  
ATOM   5762  CA  LYS A 375       6.335  -5.424  19.796  1.00  2.470          C  
ATOM   5763  C   LYS A 375       6.537  -6.931  19.694  1.00  2.440          C  
ATOM   5764  O   LYS A 375       5.907  -7.614  18.871  1.00  2.820          O  
ATOM   5765  CB  LYS A 375       7.623  -4.686  19.377  1.00  3.330          C  
ATOM   5766  CG  LYS A 375       8.109  -4.874  17.964  1.00  3.330          C  
ATOM   5767  CD  LYS A 375       9.380  -4.039  17.668  1.00  3.330          C  
ATOM   5768  CE  LYS A 375      10.690  -4.652  18.255  1.00  3.330          C  
ATOM   5769  NZ  LYS A 375      11.211  -5.851  17.469  1.00  3.330          N  
ATOM   5770  H   LYS A 375       6.487  -4.268  21.588  1.00  2.570          H  
ATOM   5771  HA  LYS A 375       5.503  -5.138  19.152  1.00  2.960          H  
ATOM   5772 1HB  LYS A 375       7.508  -3.622  19.565  1.00  3.990          H  
ATOM   5773 2HB  LYS A 375       8.407  -5.020  19.994  1.00  3.990          H  
ATOM   5774 1HG  LYS A 375       8.285  -5.928  17.751  1.00  3.990          H  
ATOM   5775 2HG  LYS A 375       7.351  -4.515  17.321  1.00  3.990          H  
ATOM   5776 1HD  LYS A 375       9.499  -3.945  16.583  1.00  3.990          H  
ATOM   5777 2HD  LYS A 375       9.253  -3.035  18.080  1.00  3.990          H  
ATOM   5778 1HE  LYS A 375      11.454  -3.876  18.244  1.00  3.990          H  
ATOM   5779 2HE  LYS A 375      10.522  -4.961  19.280  1.00  3.990          H  
ATOM   5780 1HZ  LYS A 375      12.063  -6.171  17.880  1.00  3.990          H  
ATOM   5781 2HZ  LYS A 375      10.583  -6.668  17.400  1.00  3.990          H  
ATOM   5782 3HZ  LYS A 375      11.396  -5.602  16.499  1.00  3.990          H  
ATOM   5783  N   ALA A 376       7.418  -7.452  20.564  1.00  2.380          N  
ATOM   5784  CA  ALA A 376       7.721  -8.879  20.616  1.00  2.800          C  
ATOM   5785  C   ALA A 376       6.494  -9.722  20.965  1.00  2.490          C  
ATOM   5786  O   ALA A 376       6.253 -10.765  20.357  1.00  2.940          O  
ATOM   5787  CB  ALA A 376       8.797  -9.124  21.645  1.00  3.750          C  
ATOM   5788  H   ALA A 376       7.909  -6.808  21.197  1.00  2.860          H  
ATOM   5789  HA  ALA A 376       8.082  -9.189  19.637  1.00  3.360          H  
ATOM   5790 1HB  ALA A 376       9.003 -10.162  21.649  1.00  4.500          H  
ATOM   5791 2HB  ALA A 376       9.691  -8.560  21.385  1.00  4.500          H  
ATOM   5792 3HB  ALA A 376       8.451  -8.823  22.624  1.00  4.500          H  
ATOM   5793  N   LEU A 377       5.690  -9.238  21.911  1.00  2.100          N  
ATOM   5794  CA  LEU A 377       4.473  -9.907  22.363  1.00  2.250          C  
ATOM   5795  C   LEU A 377       3.441 -10.061  21.246  1.00  2.260          C  
ATOM   5796  O   LEU A 377       2.753 -11.084  21.172  1.00  2.590          O  
ATOM   5797  CB  LEU A 377       3.848  -9.097  23.514  1.00  3.090          C  
ATOM   5798  CG  LEU A 377       2.572  -9.626  24.205  1.00  3.090          C  
ATOM   5799  CD1 LEU A 377       2.833 -10.990  24.856  1.00  3.090          C  
ATOM   5800  CD2 LEU A 377       2.131  -8.574  25.239  1.00  3.090          C  
ATOM   5801  H   LEU A 377       5.993  -8.394  22.409  1.00  2.520          H  
ATOM   5802  HA  LEU A 377       4.753 -10.893  22.718  1.00  2.700          H  
ATOM   5803 1HB  LEU A 377       4.613  -8.932  24.273  1.00  3.710          H  
ATOM   5804 2HB  LEU A 377       3.572  -8.143  23.115  1.00  3.710          H  
ATOM   5805  HG  LEU A 377       1.779  -9.756  23.464  1.00  3.710          H  
ATOM   5806 1HD1 LEU A 377       1.919 -11.338  25.338  1.00  3.710          H  
ATOM   5807 2HD1 LEU A 377       3.130 -11.714  24.100  1.00  3.710          H  
ATOM   5808 3HD1 LEU A 377       3.622 -10.896  25.601  1.00  3.710          H  
ATOM   5809 1HD2 LEU A 377       1.218  -8.907  25.739  1.00  3.710          H  
ATOM   5810 2HD2 LEU A 377       2.918  -8.434  25.983  1.00  3.710          H  
ATOM   5811 3HD2 LEU A 377       1.941  -7.624  24.734  1.00  3.710          H  
ATOM   5812  N   VAL A 378       3.309  -9.027  20.413  1.00  2.350          N  
ATOM   5813  CA  VAL A 378       2.339  -9.021  19.326  1.00  2.820          C  
ATOM   5814  C   VAL A 378       2.834  -9.883  18.151  1.00  2.680          C  
ATOM   5815  O   VAL A 378       2.133 -10.799  17.728  1.00  2.960          O  
ATOM   5816  CB  VAL A 378       2.059  -7.556  18.887  1.00  3.760          C  
ATOM   5817  CG1 VAL A 378       1.154  -7.513  17.656  1.00  3.760          C  
ATOM   5818  CG2 VAL A 378       1.400  -6.788  20.041  1.00  3.760          C  
ATOM   5819  H   VAL A 378       3.910  -8.217  20.582  1.00  2.820          H  
ATOM   5820  HA  VAL A 378       1.409  -9.449  19.699  1.00  3.380          H  
ATOM   5821  HB  VAL A 378       3.010  -7.078  18.638  1.00  4.510          H  
ATOM   5822 1HG1 VAL A 378       0.983  -6.478  17.367  1.00  4.510          H  
ATOM   5823 2HG1 VAL A 378       1.620  -8.027  16.840  1.00  4.510          H  
ATOM   5824 3HG1 VAL A 378       0.199  -7.987  17.884  1.00  4.510          H  
ATOM   5825 1HG2 VAL A 378       1.226  -5.756  19.743  1.00  4.510          H  
ATOM   5826 2HG2 VAL A 378       0.452  -7.260  20.294  1.00  4.510          H  
ATOM   5827 3HG2 VAL A 378       2.050  -6.808  20.909  1.00  4.510          H  
ATOM   5828  N   ALA A 379       4.028  -9.583  17.621  1.00  2.620          N  
ATOM   5829  CA  ALA A 379       4.665 -10.364  16.549  1.00  3.030          C  
ATOM   5830  C   ALA A 379       3.753 -10.762  15.362  1.00  2.520          C  
ATOM   5831  O   ALA A 379       3.657 -11.955  15.066  1.00  2.930          O  
ATOM   5832  CB  ALA A 379       5.259 -11.625  17.145  1.00  4.080          C  
ATOM   5833  H   ALA A 379       4.555  -8.817  18.049  1.00  3.140          H  
ATOM   5834  HA  ALA A 379       5.475  -9.760  16.155  1.00  3.640          H  
ATOM   5835 1HB  ALA A 379       5.789 -12.177  16.374  1.00  4.890          H  
ATOM   5836 2HB  ALA A 379       5.951 -11.353  17.941  1.00  4.890          H  
ATOM   5837 3HB  ALA A 379       4.461 -12.245  17.554  1.00  4.890          H  
ATOM   5838  N   VAL A 380       3.101  -9.815  14.668  1.00  2.050          N  
ATOM   5839  CA  VAL A 380       2.175 -10.218  13.598  1.00  2.000          C  
ATOM   5840  C   VAL A 380       2.565  -9.982  12.132  1.00  2.140          C  
ATOM   5841  O   VAL A 380       2.791  -8.860  11.681  1.00  2.670          O  
ATOM   5842  CB  VAL A 380       0.797  -9.549  13.845  1.00  2.820          C  
ATOM   5843  CG1 VAL A 380      -0.201  -9.860  12.714  1.00  2.820          C  
ATOM   5844  CG2 VAL A 380       0.228 -10.091  15.131  1.00  2.820          C  
ATOM   5845  H   VAL A 380       3.218  -8.842  14.901  1.00  2.460          H  
ATOM   5846  HA  VAL A 380       2.018 -11.290  13.708  1.00  2.400          H  
ATOM   5847  HB  VAL A 380       0.924  -8.470  13.913  1.00  3.380          H  
ATOM   5848 1HG1 VAL A 380      -1.154  -9.388  12.934  1.00  3.380          H  
ATOM   5849 2HG1 VAL A 380       0.160  -9.477  11.760  1.00  3.380          H  
ATOM   5850 3HG1 VAL A 380      -0.347 -10.939  12.630  1.00  3.380          H  
ATOM   5851 1HG2 VAL A 380      -0.734  -9.629  15.335  1.00  3.380          H  
ATOM   5852 2HG2 VAL A 380       0.105 -11.171  15.048  1.00  3.380          H  
ATOM   5853 3HG2 VAL A 380       0.886  -9.887  15.927  1.00  3.380          H  
ATOM   5854  N   ASP A 381       2.595 -11.114  11.421  1.00  2.350          N  
ATOM   5855  CA  ASP A 381       2.784 -11.373   9.987  1.00  2.690          C  
ATOM   5856  C   ASP A 381       3.887 -10.758   9.083  1.00  2.160          C  
ATOM   5857  O   ASP A 381       3.587 -10.491   7.917  1.00  2.270          O  
ATOM   5858  CB  ASP A 381       1.439 -11.114   9.322  1.00  3.630          C  
ATOM   5859  CG  ASP A 381       0.365 -12.026   9.913  1.00  3.630          C  
ATOM   5860  OD1 ASP A 381       0.720 -13.031  10.511  1.00  3.630          O  
ATOM   5861  OD2 ASP A 381      -0.796 -11.718   9.778  1.00  3.630          O  
ATOM   5862  H   ASP A 381       2.391 -11.954  11.957  1.00  2.820          H  
ATOM   5863  HA  ASP A 381       2.941 -12.450   9.923  1.00  3.230          H  
ATOM   5864 1HB  ASP A 381       1.150 -10.070   9.460  1.00  4.360          H  
ATOM   5865 2HB  ASP A 381       1.503 -11.304   8.252  1.00  4.360          H  
ATOM   5866  N   LYS A 382       5.152 -10.568   9.484  1.00  2.220          N  
ATOM   5867  CA  LYS A 382       5.797 -10.718  10.778  1.00  2.080          C  
ATOM   5868  C   LYS A 382       6.513  -9.386  10.945  1.00  1.830          C  
ATOM   5869  O   LYS A 382       7.305  -8.997  10.073  1.00  1.880          O  
ATOM   5870  CB  LYS A 382       6.769 -11.894  10.765  1.00  2.970          C  
ATOM   5871  CG  LYS A 382       6.108 -13.230  10.520  1.00  2.970          C  
ATOM   5872  CD  LYS A 382       7.109 -14.367  10.550  1.00  2.970          C  
ATOM   5873  CE  LYS A 382       6.421 -15.702  10.269  1.00  2.970          C  
ATOM   5874  NZ  LYS A 382       7.380 -16.843  10.264  1.00  2.970          N  
ATOM   5875  H   LYS A 382       5.771 -10.271   8.746  1.00  2.660          H  
ATOM   5876  HA  LYS A 382       5.090 -10.831  11.582  1.00  2.500          H  
ATOM   5877 1HB  LYS A 382       7.523 -11.739   9.997  1.00  3.560          H  
ATOM   5878 2HB  LYS A 382       7.283 -11.950  11.723  1.00  3.560          H  
ATOM   5879 1HG  LYS A 382       5.345 -13.395  11.282  1.00  3.560          H  
ATOM   5880 2HG  LYS A 382       5.622 -13.218   9.545  1.00  3.560          H  
ATOM   5881 1HD  LYS A 382       7.880 -14.192   9.797  1.00  3.560          H  
ATOM   5882 2HD  LYS A 382       7.585 -14.406  11.531  1.00  3.560          H  
ATOM   5883 1HE  LYS A 382       5.667 -15.878  11.033  1.00  3.560          H  
ATOM   5884 2HE  LYS A 382       5.933 -15.648   9.296  1.00  3.560          H  
ATOM   5885 1HZ  LYS A 382       6.881 -17.701  10.073  1.00  3.560          H  
ATOM   5886 2HZ  LYS A 382       8.078 -16.696   9.548  1.00  3.560          H  
ATOM   5887 3HZ  LYS A 382       7.831 -16.912  11.164  1.00  3.560          H  
ATOM   5888  N   MET A 383       6.258  -8.683  12.042  1.00  2.090          N  
ATOM   5889  CA  MET A 383       6.786  -7.328  12.177  1.00  2.440          C  
ATOM   5890  C   MET A 383       8.286  -7.161  12.217  1.00  2.150          C  
ATOM   5891  O   MET A 383       8.762  -6.092  11.883  1.00  2.580          O  
ATOM   5892  CB  MET A 383       6.117  -6.583  13.312  1.00  3.280          C  
ATOM   5893  CG  MET A 383       6.401  -7.061  14.680  1.00  3.280          C  
ATOM   5894  SD  MET A 383       5.574  -6.034  15.895  1.00  3.280          S  
ATOM   5895  CE  MET A 383       3.871  -6.445  15.800  1.00  3.280          C  
ATOM   5896  H   MET A 383       5.635  -9.061  12.740  1.00  2.510          H  
ATOM   5897  HA  MET A 383       6.488  -6.789  11.288  1.00  2.930          H  
ATOM   5898 1HB  MET A 383       6.416  -5.535  13.266  1.00  3.930          H  
ATOM   5899 2HB  MET A 383       5.044  -6.615  13.147  1.00  3.930          H  
ATOM   5900 1HG  MET A 383       6.063  -8.073  14.784  1.00  3.930          H  
ATOM   5901 2HG  MET A 383       7.477  -7.031  14.880  1.00  3.930          H  
ATOM   5902 1HE  MET A 383       3.329  -5.852  16.516  1.00  3.930          H  
ATOM   5903 2HE  MET A 383       3.487  -6.245  14.804  1.00  3.930          H  
ATOM   5904 3HE  MET A 383       3.752  -7.470  16.033  1.00  3.930          H  
ATOM   5905  N   ASP A 384       9.077  -8.163  12.589  1.00  1.850          N  
ATOM   5906  CA  ASP A 384      10.514  -7.917  12.529  1.00  2.170          C  
ATOM   5907  C   ASP A 384      11.072  -8.378  11.192  1.00  1.730          C  
ATOM   5908  O   ASP A 384      12.276  -8.465  11.003  1.00  1.660          O  
ATOM   5909  CB  ASP A 384      11.275  -8.471  13.740  1.00  2.910          C  
ATOM   5910  CG  ASP A 384      11.090  -7.618  15.005  1.00  2.910          C  
ATOM   5911  OD1 ASP A 384      11.284  -6.419  14.918  1.00  2.910          O  
ATOM   5912  OD2 ASP A 384      10.747  -8.110  16.063  1.00  2.910          O  
ATOM   5913  H   ASP A 384       8.741  -9.081  12.896  1.00  2.220          H  
ATOM   5914  HA  ASP A 384      10.675  -6.845  12.573  1.00  2.600          H  
ATOM   5915 1HB  ASP A 384      10.940  -9.453  13.962  1.00  3.490          H  
ATOM   5916 2HB  ASP A 384      12.340  -8.542  13.506  1.00  3.490          H  
ATOM   5917  N   TRP A 385      10.196  -8.742  10.259  1.00  1.510          N  
ATOM   5918  CA  TRP A 385      10.661  -9.100   8.937  1.00  1.270          C  
ATOM   5919  C   TRP A 385      10.385  -7.922   8.002  1.00  1.050          C  
ATOM   5920  O   TRP A 385      11.304  -7.340   7.398  1.00  0.980          O  
ATOM   5921  CB  TRP A 385      10.004 -10.365   8.405  1.00  1.870          C  
ATOM   5922  CG  TRP A 385      10.655 -10.826   7.157  1.00  1.870          C  
ATOM   5923  CD1 TRP A 385      10.157 -10.813   5.889  1.00  1.870          C  
ATOM   5924  CD2 TRP A 385      11.995 -11.373   7.060  1.00  1.870          C  
ATOM   5925  NE1 TRP A 385      11.090 -11.321   5.012  1.00  1.870          N  
ATOM   5926  CE2 TRP A 385      12.221 -11.664   5.716  1.00  1.870          C  
ATOM   5927  CE3 TRP A 385      13.012 -11.634   8.003  1.00  1.870          C  
ATOM   5928  CZ2 TRP A 385      13.422 -12.204   5.276  1.00  1.870          C  
ATOM   5929  CZ3 TRP A 385      14.207 -12.170   7.561  1.00  1.870          C  
ATOM   5930  CH2 TRP A 385      14.407 -12.449   6.232  1.00  1.870          C  
ATOM   5931  H   TRP A 385       9.192  -8.713  10.443  1.00  1.810          H  
ATOM   5932  HA  TRP A 385      11.736  -9.258   8.969  1.00  1.520          H  
ATOM   5933 1HB  TRP A 385      10.060 -11.150   9.138  1.00  2.250          H  
ATOM   5934 2HB  TRP A 385       8.950 -10.177   8.204  1.00  2.250          H  
ATOM   5935  HD1 TRP A 385       9.168 -10.453   5.611  1.00  2.250          H  
ATOM   5936  HE1 TRP A 385      10.970 -11.420   4.013  1.00  2.250          H  
ATOM   5937  HE3 TRP A 385      12.869 -11.415   9.063  1.00  2.250          H  
ATOM   5938  HZ2 TRP A 385      13.603 -12.433   4.225  1.00  2.250          H  
ATOM   5939  HZ3 TRP A 385      14.988 -12.364   8.304  1.00  2.250          H  
ATOM   5940  HH2 TRP A 385      15.357 -12.872   5.922  1.00  2.250          H  
ATOM   5941  N   PHE A 386       9.086  -7.545   7.912  1.00  1.160          N  
ATOM   5942  CA  PHE A 386       8.680  -6.473   7.001  1.00  1.220          C  
ATOM   5943  C   PHE A 386       9.211  -5.124   7.429  1.00  1.130          C  
ATOM   5944  O   PHE A 386       9.365  -4.223   6.612  1.00  1.080          O  
ATOM   5945  CB  PHE A 386       7.157  -6.405   6.776  1.00  1.680          C  
ATOM   5946  CG  PHE A 386       6.228  -6.075   7.941  1.00  1.680          C  
ATOM   5947  CD1 PHE A 386       6.124  -4.793   8.476  1.00  1.680          C  
ATOM   5948  CD2 PHE A 386       5.371  -7.053   8.436  1.00  1.680          C  
ATOM   5949  CE1 PHE A 386       5.224  -4.525   9.492  1.00  1.680          C  
ATOM   5950  CE2 PHE A 386       4.471  -6.780   9.438  1.00  1.680          C  
ATOM   5951  CZ  PHE A 386       4.404  -5.517   9.972  1.00  1.680          C  
ATOM   5952  H   PHE A 386       8.390  -8.033   8.482  1.00  1.390          H  
ATOM   5953  HA  PHE A 386       9.118  -6.692   6.025  1.00  1.460          H  
ATOM   5954 1HB  PHE A 386       6.973  -5.662   6.006  1.00  2.020          H  
ATOM   5955 2HB  PHE A 386       6.837  -7.360   6.374  1.00  2.020          H  
ATOM   5956  HD1 PHE A 386       6.757  -3.995   8.107  1.00  2.020          H  
ATOM   5957  HD2 PHE A 386       5.402  -8.058   8.017  1.00  2.020          H  
ATOM   5958  HE1 PHE A 386       5.165  -3.522   9.913  1.00  2.020          H  
ATOM   5959  HE2 PHE A 386       3.810  -7.573   9.813  1.00  2.020          H  
ATOM   5960  HZ  PHE A 386       3.699  -5.303  10.771  1.00  2.020          H  
ATOM   5961  N   TYR A 387       9.568  -4.981   8.691  1.00  1.270          N  
ATOM   5962  CA  TYR A 387      10.140  -3.743   9.140  1.00  1.380          C  
ATOM   5963  C   TYR A 387      11.397  -3.535   8.252  1.00  1.160          C  
ATOM   5964  O   TYR A 387      11.684  -2.360   8.016  1.00  1.140          O  
ATOM   5965  CB  TYR A 387      10.255  -3.965  10.627  1.00  1.890          C  
ATOM   5966  CG  TYR A 387      10.903  -3.102  11.445  1.00  1.890          C  
ATOM   5967  CD1 TYR A 387      11.258  -3.609  12.642  1.00  1.890          C  
ATOM   5968  CD2 TYR A 387      11.205  -1.876  11.080  1.00  1.890          C  
ATOM   5969  CE1 TYR A 387      11.932  -2.877  13.481  1.00  1.890          C  
ATOM   5970  CE2 TYR A 387      11.879  -1.127  11.912  1.00  1.890          C  
ATOM   5971  CZ  TYR A 387      12.252  -1.642  13.115  1.00  1.890          C  
ATOM   5972  OH  TYR A 387      12.907  -0.922  13.945  1.00  1.890          O  
ATOM   5973  H   TYR A 387       9.404  -5.715   9.369  1.00  1.520          H  
ATOM   5974  HA  TYR A 387       9.437  -2.931   8.948  1.00  1.660          H  
ATOM   5975 1HB  TYR A 387       9.242  -3.994  10.991  1.00  2.270          H  
ATOM   5976 2HB  TYR A 387      10.670  -4.953  10.791  1.00  2.270          H  
ATOM   5977  HD1 TYR A 387      10.994  -4.628  12.910  1.00  2.270          H  
ATOM   5978  HD2 TYR A 387      10.911  -1.509  10.128  1.00  2.270          H  
ATOM   5979  HE1 TYR A 387      12.225  -3.283  14.447  1.00  2.270          H  
ATOM   5980  HE2 TYR A 387      12.131  -0.114  11.633  1.00  2.270          H  
ATOM   5981  HH  TYR A 387      12.749   0.011  13.742  1.00  2.270          H  
ATOM   5982  N   LEU A 388      12.443  -4.380   8.346  1.00  1.100          N  
ATOM   5983  CA  LEU A 388      13.335  -4.432   9.519  1.00  1.130          C  
ATOM   5984  C   LEU A 388      14.599  -3.883   8.938  1.00  0.860          C  
ATOM   5985  O   LEU A 388      15.107  -2.821   9.314  1.00  0.950          O  
ATOM   5986  CB  LEU A 388      13.628  -5.817  10.096  1.00  1.570          C  
ATOM   5987  CG  LEU A 388      14.764  -5.842  11.256  1.00  1.570          C  
ATOM   5988  CD1 LEU A 388      14.336  -5.040  12.460  1.00  1.570          C  
ATOM   5989  CD2 LEU A 388      15.071  -7.262  11.663  1.00  1.570          C  
ATOM   5990  H   LEU A 388      12.238  -5.302   7.943  1.00  1.320          H  
ATOM   5991  HA  LEU A 388      13.035  -3.753  10.280  1.00  1.360          H  
ATOM   5992 1HB  LEU A 388      12.721  -6.158  10.545  1.00  1.880          H  
ATOM   5993 2HB  LEU A 388      13.899  -6.514   9.309  1.00  1.880          H  
ATOM   5994  HG  LEU A 388      15.675  -5.394  10.863  1.00  1.880          H  
ATOM   5995 1HD1 LEU A 388      15.117  -5.067  13.211  1.00  1.880          H  
ATOM   5996 2HD1 LEU A 388      14.162  -4.012  12.179  1.00  1.880          H  
ATOM   5997 3HD1 LEU A 388      13.425  -5.476  12.877  1.00  1.880          H  
ATOM   5998 1HD2 LEU A 388      15.858  -7.257  12.420  1.00  1.880          H  
ATOM   5999 2HD2 LEU A 388      14.199  -7.727  12.084  1.00  1.880          H  
ATOM   6000 3HD2 LEU A 388      15.405  -7.829  10.796  1.00  1.880          H  
ATOM   6001  N   ILE A 389      15.027  -4.608   7.926  1.00  0.750          N  
ATOM   6002  CA  ILE A 389      16.178  -4.352   7.115  1.00  0.890          C  
ATOM   6003  C   ILE A 389      15.958  -3.092   6.320  1.00  0.800          C  
ATOM   6004  O   ILE A 389      16.887  -2.308   6.133  1.00  0.880          O  
ATOM   6005  CB  ILE A 389      16.453  -5.569   6.221  1.00  1.190          C  
ATOM   6006  CG1 ILE A 389      16.901  -6.746   7.149  1.00  1.190          C  
ATOM   6007  CG2 ILE A 389      17.469  -5.242   5.127  1.00  1.190          C  
ATOM   6008  CD1 ILE A 389      16.964  -8.109   6.488  1.00  1.190          C  
ATOM   6009  H   ILE A 389      14.494  -5.437   7.719  1.00  0.900          H  
ATOM   6010  HA  ILE A 389      17.038  -4.200   7.765  1.00  1.070          H  
ATOM   6011  HB  ILE A 389      15.525  -5.883   5.748  1.00  1.430          H  
ATOM   6012 1HG1 ILE A 389      17.872  -6.513   7.555  1.00  1.430          H  
ATOM   6013 2HG1 ILE A 389      16.199  -6.820   7.978  1.00  1.430          H  
ATOM   6014 1HG2 ILE A 389      17.621  -6.123   4.530  1.00  1.430          H  
ATOM   6015 2HG2 ILE A 389      17.096  -4.451   4.494  1.00  1.430          H  
ATOM   6016 3HG2 ILE A 389      18.409  -4.927   5.569  1.00  1.430          H  
ATOM   6017 1HD1 ILE A 389      17.273  -8.842   7.232  1.00  1.430          H  
ATOM   6018 2HD1 ILE A 389      15.980  -8.378   6.101  1.00  1.430          H  
ATOM   6019 3HD1 ILE A 389      17.682  -8.103   5.671  1.00  1.430          H  
ATOM   6020  N   ILE A 390      14.745  -2.946   5.780  1.00  0.870          N  
ATOM   6021  CA  ILE A 390      14.451  -1.808   4.939  1.00  1.160          C  
ATOM   6022  C   ILE A 390      14.356  -0.469   5.687  1.00  0.970          C  
ATOM   6023  O   ILE A 390      14.797   0.562   5.162  1.00  1.040          O  
ATOM   6024  CB  ILE A 390      13.217  -2.072   4.081  1.00  1.510          C  
ATOM   6025  CG1 ILE A 390      11.949  -2.237   4.926  1.00  1.510          C  
ATOM   6026  CG2 ILE A 390      13.519  -3.333   3.227  1.00  1.510          C  
ATOM   6027  CD1 ILE A 390      10.691  -2.278   4.154  1.00  1.510          C  
ATOM   6028  H   ILE A 390      14.033  -3.632   5.989  1.00  1.040          H  
ATOM   6029  HA  ILE A 390      15.247  -1.745   4.225  1.00  1.390          H  
ATOM   6030  HB  ILE A 390      13.059  -1.221   3.466  1.00  1.810          H  
ATOM   6031 1HG1 ILE A 390      12.014  -3.158   5.490  1.00  1.810          H  
ATOM   6032 2HG1 ILE A 390      11.844  -1.410   5.606  1.00  1.810          H  
ATOM   6033 1HG2 ILE A 390      12.699  -3.562   2.552  1.00  1.810          H  
ATOM   6034 2HG2 ILE A 390      14.420  -3.155   2.643  1.00  1.810          H  
ATOM   6035 3HG2 ILE A 390      13.686  -4.187   3.877  1.00  1.810          H  
ATOM   6036 1HD1 ILE A 390       9.862  -2.394   4.856  1.00  1.810          H  
ATOM   6037 2HD1 ILE A 390      10.566  -1.347   3.601  1.00  1.810          H  
ATOM   6038 3HD1 ILE A 390      10.693  -3.112   3.463  1.00  1.810          H  
ATOM   6039  N   LEU A 391      13.867  -0.443   6.926  1.00  0.940          N  
ATOM   6040  CA  LEU A 391      13.895   0.854   7.581  1.00  1.190          C  
ATOM   6041  C   LEU A 391      15.286   1.124   8.147  1.00  0.950          C  
ATOM   6042  O   LEU A 391      15.716   2.284   8.220  1.00  0.970          O  
ATOM   6043  CB  LEU A 391      12.778   0.986   8.608  1.00  1.570          C  
ATOM   6044  CG  LEU A 391      11.320   0.970   8.002  1.00  1.570          C  
ATOM   6045  CD1 LEU A 391      10.361   1.204   9.074  1.00  1.570          C  
ATOM   6046  CD2 LEU A 391      11.138   1.998   6.908  1.00  1.570          C  
ATOM   6047  H   LEU A 391      13.411  -1.262   7.352  1.00  1.130          H  
ATOM   6048  HA  LEU A 391      13.745   1.621   6.841  1.00  1.430          H  
ATOM   6049 1HB  LEU A 391      12.846   0.125   9.271  1.00  1.880          H  
ATOM   6050 2HB  LEU A 391      12.910   1.866   9.198  1.00  1.880          H  
ATOM   6051  HG  LEU A 391      11.117  -0.014   7.590  1.00  1.880          H  
ATOM   6052 1HD1 LEU A 391       9.358   1.170   8.661  1.00  1.880          H  
ATOM   6053 2HD1 LEU A 391      10.458   0.482   9.825  1.00  1.880          H  
ATOM   6054 3HD1 LEU A 391      10.551   2.157   9.482  1.00  1.880          H  
ATOM   6055 1HD2 LEU A 391      10.113   1.928   6.544  1.00  1.880          H  
ATOM   6056 2HD2 LEU A 391      11.323   2.989   7.299  1.00  1.880          H  
ATOM   6057 3HD2 LEU A 391      11.803   1.805   6.081  1.00  1.880          H  
ATOM   6058  N   TYR A 392      16.015   0.072   8.506  1.00  0.860          N  
ATOM   6059  CA  TYR A 392      17.374   0.269   8.953  1.00  0.980          C  
ATOM   6060  C   TYR A 392      18.190   0.869   7.796  1.00  0.820          C  
ATOM   6061  O   TYR A 392      18.946   1.822   7.998  1.00  0.920          O  
ATOM   6062  CB  TYR A 392      17.989  -1.014   9.477  1.00  1.320          C  
ATOM   6063  CG  TYR A 392      19.340  -0.770  10.020  1.00  1.320          C  
ATOM   6064  CD1 TYR A 392      19.471  -0.191  11.284  1.00  1.320          C  
ATOM   6065  CD2 TYR A 392      20.452  -1.094   9.275  1.00  1.320          C  
ATOM   6066  CE1 TYR A 392      20.716   0.060  11.790  1.00  1.320          C  
ATOM   6067  CE2 TYR A 392      21.690  -0.851   9.782  1.00  1.320          C  
ATOM   6068  CZ  TYR A 392      21.826  -0.272  11.030  1.00  1.320          C  
ATOM   6069  OH  TYR A 392      23.068  -0.040  11.507  1.00  1.320          O  
ATOM   6070  H   TYR A 392      15.634  -0.878   8.500  1.00  1.030          H  
ATOM   6071  HA  TYR A 392      17.377   1.003   9.756  1.00  1.180          H  
ATOM   6072 1HB  TYR A 392      17.364  -1.443  10.262  1.00  1.590          H  
ATOM   6073 2HB  TYR A 392      18.057  -1.746   8.672  1.00  1.590          H  
ATOM   6074  HD1 TYR A 392      18.589   0.065  11.866  1.00  1.590          H  
ATOM   6075  HD2 TYR A 392      20.342  -1.541   8.287  1.00  1.590          H  
ATOM   6076  HE1 TYR A 392      20.831   0.515  12.778  1.00  1.590          H  
ATOM   6077  HE2 TYR A 392      22.569  -1.105   9.195  1.00  1.590          H  
ATOM   6078  HH  TYR A 392      23.025   0.454  12.339  1.00  1.590          H  
ATOM   6079  N   LEU A 393      18.060   0.313   6.574  1.00  0.770          N  
ATOM   6080  CA  LEU A 393      18.814   0.872   5.463  1.00  0.970          C  
ATOM   6081  C   LEU A 393      18.344   2.269   5.117  1.00  0.890          C  
ATOM   6082  O   LEU A 393      19.143   3.115   4.718  1.00  0.960          O  
ATOM   6083  CB  LEU A 393      18.807  -0.073   4.231  1.00  1.280          C  
ATOM   6084  CG  LEU A 393      17.538  -0.336   3.455  1.00  1.280          C  
ATOM   6085  CD1 LEU A 393      17.273   0.656   2.391  1.00  1.280          C  
ATOM   6086  CD2 LEU A 393      17.672  -1.714   2.803  1.00  1.280          C  
ATOM   6087  H   LEU A 393      17.470  -0.512   6.428  1.00  0.920          H  
ATOM   6088  HA  LEU A 393      19.847   0.957   5.789  1.00  1.160          H  
ATOM   6089 1HB  LEU A 393      19.475   0.341   3.509  1.00  1.530          H  
ATOM   6090 2HB  LEU A 393      19.184  -1.041   4.550  1.00  1.530          H  
ATOM   6091  HG  LEU A 393      16.750  -0.302   4.119  1.00  1.530          H  
ATOM   6092 1HD1 LEU A 393      16.357   0.395   1.876  1.00  1.530          H  
ATOM   6093 2HD1 LEU A 393      17.175   1.648   2.778  1.00  1.530          H  
ATOM   6094 3HD1 LEU A 393      18.089   0.607   1.718  1.00  1.530          H  
ATOM   6095 1HD2 LEU A 393      16.760  -1.954   2.257  1.00  1.530          H  
ATOM   6096 2HD2 LEU A 393      18.518  -1.710   2.109  1.00  1.530          H  
ATOM   6097 3HD2 LEU A 393      17.843  -2.463   3.568  1.00  1.530          H  
ATOM   6098  N   ALA A 394      17.067   2.600   5.333  1.00  0.910          N  
ATOM   6099  CA  ALA A 394      16.706   3.973   5.046  1.00  1.160          C  
ATOM   6100  C   ALA A 394      17.568   4.923   5.900  1.00  1.060          C  
ATOM   6101  O   ALA A 394      18.133   5.887   5.374  1.00  1.200          O  
ATOM   6102  CB  ALA A 394      15.221   4.208   5.310  1.00  1.520          C  
ATOM   6103  H   ALA A 394      16.370   1.898   5.594  1.00  1.090          H  
ATOM   6104  HA  ALA A 394      16.921   4.169   4.000  1.00  1.390          H  
ATOM   6105 1HB  ALA A 394      14.964   5.241   5.077  1.00  1.830          H  
ATOM   6106 2HB  ALA A 394      14.632   3.533   4.688  1.00  1.830          H  
ATOM   6107 3HB  ALA A 394      15.009   4.009   6.361  1.00  1.830          H  
ATOM   6108  N   ILE A 395      17.814   4.615   7.189  1.00  0.960          N  
ATOM   6109  CA  ILE A 395      18.624   5.598   7.932  1.00  1.120          C  
ATOM   6110  C   ILE A 395      20.097   5.622   7.537  1.00  0.970          C  
ATOM   6111  O   ILE A 395      20.702   6.703   7.484  1.00  1.110          O  
ATOM   6112  CB  ILE A 395      18.583   5.454   9.498  1.00  1.500          C  
ATOM   6113  CG1 ILE A 395      19.221   4.111  10.032  1.00  1.500          C  
ATOM   6114  CG2 ILE A 395      17.189   5.549   9.939  1.00  1.500          C  
ATOM   6115  CD1 ILE A 395      19.470   4.052  11.513  1.00  1.500          C  
ATOM   6116  H   ILE A 395      17.361   3.796   7.617  1.00  1.150          H  
ATOM   6117  HA  ILE A 395      18.215   6.582   7.704  1.00  1.340          H  
ATOM   6118  HB  ILE A 395      19.148   6.270   9.939  1.00  1.800          H  
ATOM   6119 1HG1 ILE A 395      18.551   3.303   9.794  1.00  1.800          H  
ATOM   6120 2HG1 ILE A 395      20.160   3.938   9.594  1.00  1.800          H  
ATOM   6121 1HG2 ILE A 395      17.127   5.504  11.001  1.00  1.800          H  
ATOM   6122 2HG2 ILE A 395      16.804   6.496   9.598  1.00  1.800          H  
ATOM   6123 3HG2 ILE A 395      16.618   4.731   9.504  1.00  1.800          H  
ATOM   6124 1HD1 ILE A 395      19.899   3.079  11.756  1.00  1.800          H  
ATOM   6125 2HD1 ILE A 395      20.171   4.834  11.792  1.00  1.800          H  
ATOM   6126 3HD1 ILE A 395      18.565   4.181  12.067  1.00  1.800          H  
ATOM   6127  N   THR A 396      20.678   4.466   7.214  1.00  0.830          N  
ATOM   6128  CA  THR A 396      22.105   4.460   6.908  1.00  0.870          C  
ATOM   6129  C   THR A 396      22.389   5.077   5.545  1.00  0.810          C  
ATOM   6130  O   THR A 396      23.313   5.894   5.387  1.00  0.880          O  
ATOM   6131  CB  THR A 396      22.654   3.021   6.921  1.00  1.200          C  
ATOM   6132  OG1 THR A 396      21.998   2.259   5.935  1.00  1.200          O  
ATOM   6133  CG2 THR A 396      22.369   2.365   8.259  1.00  1.200          C  
ATOM   6134  H   THR A 396      20.140   3.591   7.262  1.00  1.000          H  
ATOM   6135  HA  THR A 396      22.631   5.044   7.664  1.00  1.040          H  
ATOM   6136  HB  THR A 396      23.723   3.026   6.727  1.00  1.440          H  
ATOM   6137  HG1 THR A 396      22.492   1.449   5.799  1.00  1.440          H  
ATOM   6138 1HG2 THR A 396      22.729   1.353   8.240  1.00  1.440          H  
ATOM   6139 2HG2 THR A 396      22.862   2.920   9.054  1.00  1.440          H  
ATOM   6140 3HG2 THR A 396      21.314   2.344   8.440  1.00  1.440          H  
ATOM   6141  N   ILE A 397      21.535   4.780   4.573  1.00  0.750          N  
ATOM   6142  CA  ILE A 397      21.762   5.288   3.244  1.00  0.770          C  
ATOM   6143  C   ILE A 397      21.542   6.759   3.190  1.00  0.720          C  
ATOM   6144  O   ILE A 397      22.381   7.489   2.660  1.00  0.760          O  
ATOM   6145  CB  ILE A 397      20.849   4.635   2.212  1.00  1.070          C  
ATOM   6146  CG1 ILE A 397      21.226   3.204   2.128  1.00  1.070          C  
ATOM   6147  CG2 ILE A 397      20.968   5.358   0.831  1.00  1.070          C  
ATOM   6148  CD1 ILE A 397      20.294   2.393   1.361  1.00  1.070          C  
ATOM   6149  H   ILE A 397      20.761   4.133   4.760  1.00  0.900          H  
ATOM   6150  HA  ILE A 397      22.797   5.086   2.973  1.00  0.920          H  
ATOM   6151  HB  ILE A 397      19.812   4.678   2.563  1.00  1.280          H  
ATOM   6152 1HG1 ILE A 397      22.198   3.131   1.732  1.00  1.280          H  
ATOM   6153 2HG1 ILE A 397      21.245   2.796   3.140  1.00  1.280          H  
ATOM   6154 1HG2 ILE A 397      20.324   4.886   0.110  1.00  1.280          H  
ATOM   6155 2HG2 ILE A 397      20.671   6.400   0.915  1.00  1.280          H  
ATOM   6156 3HG2 ILE A 397      22.003   5.309   0.482  1.00  1.280          H  
ATOM   6157 1HD1 ILE A 397      20.627   1.379   1.390  1.00  1.280          H  
ATOM   6158 2HD1 ILE A 397      19.325   2.481   1.819  1.00  1.280          H  
ATOM   6159 3HD1 ILE A 397      20.244   2.718   0.336  1.00  1.280          H  
ATOM   6160  N   ILE A 398      20.420   7.210   3.730  1.00  0.690          N  
ATOM   6161  CA  ILE A 398      20.100   8.601   3.635  1.00  0.700          C  
ATOM   6162  C   ILE A 398      21.114   9.454   4.342  1.00  0.670          C  
ATOM   6163  O   ILE A 398      21.564  10.442   3.774  1.00  0.710          O  
ATOM   6164  CB  ILE A 398      18.684   8.828   4.136  1.00  0.980          C  
ATOM   6165  CG1 ILE A 398      17.759   8.155   3.099  1.00  0.980          C  
ATOM   6166  CG2 ILE A 398      18.391  10.316   4.298  1.00  0.980          C  
ATOM   6167  CD1 ILE A 398      16.374   8.007   3.525  1.00  0.980          C  
ATOM   6168  H   ILE A 398      19.755   6.576   4.184  1.00  0.830          H  
ATOM   6169  HA  ILE A 398      20.111   8.877   2.588  1.00  0.840          H  
ATOM   6170  HB  ILE A 398      18.547   8.325   5.091  1.00  1.170          H  
ATOM   6171 1HG1 ILE A 398      17.782   8.738   2.189  1.00  1.170          H  
ATOM   6172 2HG1 ILE A 398      18.138   7.159   2.880  1.00  1.170          H  
ATOM   6173 1HG2 ILE A 398      17.372  10.454   4.642  1.00  1.170          H  
ATOM   6174 2HG2 ILE A 398      19.066  10.758   5.028  1.00  1.170          H  
ATOM   6175 3HG2 ILE A 398      18.523  10.804   3.349  1.00  1.170          H  
ATOM   6176 1HD1 ILE A 398      15.801   7.529   2.737  1.00  1.170          H  
ATOM   6177 2HD1 ILE A 398      16.322   7.402   4.428  1.00  1.170          H  
ATOM   6178 3HD1 ILE A 398      15.970   8.972   3.727  1.00  1.170          H  
ATOM   6179  N   ARG A 399      21.534   9.115   5.551  1.00  0.660          N  
ATOM   6180  CA  ARG A 399      22.527   9.986   6.149  1.00  0.660          C  
ATOM   6181  C   ARG A 399      23.781  10.097   5.290  1.00  0.660          C  
ATOM   6182  O   ARG A 399      24.321  11.192   5.116  1.00  0.690          O  
ATOM   6183  CB  ARG A 399      22.876   9.529   7.527  1.00  0.920          C  
ATOM   6184  CG  ARG A 399      21.763   9.763   8.493  1.00  0.920          C  
ATOM   6185  CD  ARG A 399      22.129   9.354   9.802  1.00  0.920          C  
ATOM   6186  NE  ARG A 399      23.193  10.193  10.321  1.00  0.920          N  
ATOM   6187  CZ  ARG A 399      22.998  11.391  10.968  1.00  0.920          C  
ATOM   6188  NH1 ARG A 399      21.772  11.857  11.157  1.00  0.920          N  
ATOM   6189  NH2 ARG A 399      24.012  12.092  11.413  1.00  0.920          N  
ATOM   6190  H   ARG A 399      21.163   8.300   6.050  1.00  0.790          H  
ATOM   6191  HA  ARG A 399      22.091  10.980   6.237  1.00  0.790          H  
ATOM   6192 1HB  ARG A 399      23.093   8.456   7.512  1.00  1.110          H  
ATOM   6193 2HB  ARG A 399      23.771  10.043   7.872  1.00  1.110          H  
ATOM   6194 1HG  ARG A 399      21.526  10.822   8.506  1.00  1.110          H  
ATOM   6195 2HG  ARG A 399      20.885   9.199   8.185  1.00  1.110          H  
ATOM   6196 1HD  ARG A 399      21.271   9.407  10.461  1.00  1.110          H  
ATOM   6197 2HD  ARG A 399      22.498   8.325   9.766  1.00  1.110          H  
ATOM   6198  HE  ARG A 399      24.156   9.828  10.179  1.00  1.110          H  
ATOM   6199 1HH1 ARG A 399      20.972  11.342  10.831  1.00  1.110          H  
ATOM   6200 2HH1 ARG A 399      21.637  12.735  11.641  1.00  1.110          H  
ATOM   6201 1HH2 ARG A 399      24.967  11.763  11.280  1.00  1.110          H  
ATOM   6202 2HH2 ARG A 399      23.858  12.964  11.895  1.00  1.110          H  
ATOM   6203  N   GLY A 400      24.246   8.990   4.702  1.00  0.660          N  
ATOM   6204  CA  GLY A 400      25.420   9.063   3.845  1.00  0.690          C  
ATOM   6205  C   GLY A 400      25.179  10.010   2.684  1.00  0.650          C  
ATOM   6206  O   GLY A 400      25.993  10.916   2.420  1.00  0.670          O  
ATOM   6207  H   GLY A 400      23.813   8.073   4.885  1.00  0.790          H  
ATOM   6208 1HA  GLY A 400      26.276   9.418   4.411  1.00  0.830          H  
ATOM   6209 2HA  GLY A 400      25.660   8.067   3.473  1.00  0.830          H  
ATOM   6210  N   MET A 401      24.037   9.824   2.006  1.00  0.650          N  
ATOM   6211  CA  MET A 401      23.720  10.619   0.835  1.00  0.680          C  
ATOM   6212  C   MET A 401      23.544  12.103   1.156  1.00  0.700          C  
ATOM   6213  O   MET A 401      24.030  12.948   0.404  1.00  0.740          O  
ATOM   6214  CB  MET A 401      22.409  10.137   0.193  1.00  0.940          C  
ATOM   6215  CG  MET A 401      22.401   8.705  -0.405  1.00  0.940          C  
ATOM   6216  SD  MET A 401      23.708   8.348  -1.507  1.00  0.940          S  
ATOM   6217  CE  MET A 401      23.474   9.500  -2.765  1.00  0.940          C  
ATOM   6218  H   MET A 401      23.403   9.074   2.303  1.00  0.780          H  
ATOM   6219  HA  MET A 401      24.530  10.526   0.127  1.00  0.820          H  
ATOM   6220 1HB  MET A 401      21.637  10.142   0.966  1.00  1.130          H  
ATOM   6221 2HB  MET A 401      22.087  10.845  -0.566  1.00  1.130          H  
ATOM   6222 1HG  MET A 401      22.456   7.993   0.385  1.00  1.130          H  
ATOM   6223 2HG  MET A 401      21.465   8.551  -0.925  1.00  1.130          H  
ATOM   6224 1HE  MET A 401      24.243   9.407  -3.514  1.00  1.130          H  
ATOM   6225 2HE  MET A 401      22.519   9.300  -3.193  1.00  1.130          H  
ATOM   6226 3HE  MET A 401      23.511  10.507  -2.367  1.00  1.130          H  
ATOM   6227  N   VAL A 402      22.900  12.413   2.283  1.00  0.690          N  
ATOM   6228  CA  VAL A 402      22.591  13.777   2.706  1.00  0.750          C  
ATOM   6229  C   VAL A 402      23.784  14.561   3.249  1.00  0.730          C  
ATOM   6230  O   VAL A 402      23.965  15.722   2.870  1.00  0.810          O  
ATOM   6231  CB  VAL A 402      21.431  13.758   3.715  1.00  1.030          C  
ATOM   6232  CG1 VAL A 402      21.190  15.120   4.289  1.00  1.030          C  
ATOM   6233  CG2 VAL A 402      20.176  13.305   2.994  1.00  1.030          C  
ATOM   6234  H   VAL A 402      22.547  11.641   2.851  1.00  0.830          H  
ATOM   6235  HA  VAL A 402      22.225  14.305   1.828  1.00  0.900          H  
ATOM   6236  HB  VAL A 402      21.669  13.071   4.530  1.00  1.230          H  
ATOM   6237 1HG1 VAL A 402      20.357  15.062   4.982  1.00  1.230          H  
ATOM   6238 2HG1 VAL A 402      22.068  15.483   4.824  1.00  1.230          H  
ATOM   6239 3HG1 VAL A 402      20.945  15.804   3.482  1.00  1.230          H  
ATOM   6240 1HG2 VAL A 402      19.346  13.279   3.688  1.00  1.230          H  
ATOM   6241 2HG2 VAL A 402      19.957  13.998   2.193  1.00  1.230          H  
ATOM   6242 3HG2 VAL A 402      20.332  12.313   2.579  1.00  1.230          H  
ATOM   6243  N   ILE A 403      24.577  13.978   4.150  1.00  0.700          N  
ATOM   6244  CA  ILE A 403      25.738  14.701   4.658  1.00  0.760          C  
ATOM   6245  C   ILE A 403      26.655  14.985   3.478  1.00  0.840          C  
ATOM   6246  O   ILE A 403      27.183  16.096   3.342  1.00  0.960          O  
ATOM   6247  CB  ILE A 403      26.497  13.894   5.758  1.00  1.040          C  
ATOM   6248  CG1 ILE A 403      25.605  13.701   7.055  1.00  1.040          C  
ATOM   6249  CG2 ILE A 403      27.874  14.555   6.118  1.00  1.040          C  
ATOM   6250  CD1 ILE A 403      25.208  14.983   7.813  1.00  1.040          C  
ATOM   6251  H   ILE A 403      24.381  13.022   4.462  1.00  0.840          H  
ATOM   6252  HA  ILE A 403      25.416  15.655   5.065  1.00  0.910          H  
ATOM   6253  HB  ILE A 403      26.690  12.886   5.370  1.00  1.250          H  
ATOM   6254 1HG1 ILE A 403      24.691  13.185   6.761  1.00  1.250          H  
ATOM   6255 2HG1 ILE A 403      26.155  13.057   7.748  1.00  1.250          H  
ATOM   6256 1HG2 ILE A 403      28.379  13.936   6.864  1.00  1.250          H  
ATOM   6257 2HG2 ILE A 403      28.502  14.622   5.232  1.00  1.250          H  
ATOM   6258 3HG2 ILE A 403      27.731  15.547   6.518  1.00  1.250          H  
ATOM   6259 1HD1 ILE A 403      24.603  14.710   8.679  1.00  1.250          H  
ATOM   6260 2HD1 ILE A 403      26.093  15.514   8.161  1.00  1.250          H  
ATOM   6261 3HD1 ILE A 403      24.626  15.640   7.173  1.00  1.250          H  
ATOM   6262  N   SER A 404      26.853  13.984   2.620  1.00  0.820          N  
ATOM   6263  CA  SER A 404      27.698  14.156   1.470  1.00  0.900          C  
ATOM   6264  C   SER A 404      27.137  15.189   0.492  1.00  0.940          C  
ATOM   6265  O   SER A 404      27.887  16.022   0.003  1.00  1.040          O  
ATOM   6266  CB  SER A 404      27.837  12.849   0.778  1.00  1.230          C  
ATOM   6267  OG  SER A 404      28.446  11.908   1.617  1.00  1.230          O  
ATOM   6268  H   SER A 404      26.447  13.059   2.775  1.00  0.980          H  
ATOM   6269  HA  SER A 404      28.678  14.491   1.809  1.00  1.080          H  
ATOM   6270 1HB  SER A 404      26.866  12.496   0.447  1.00  1.470          H  
ATOM   6271 2HB  SER A 404      28.450  13.019  -0.082  1.00  1.470          H  
ATOM   6272  HG  SER A 404      27.699  11.448   2.067  1.00  1.470          H  
ATOM   6273  N   LEU A 405      25.813  15.180   0.242  1.00  0.890          N  
ATOM   6274  CA  LEU A 405      25.144  16.124  -0.663  1.00  0.950          C  
ATOM   6275  C   LEU A 405      25.419  17.554  -0.254  1.00  0.980          C  
ATOM   6276  O   LEU A 405      25.712  18.409  -1.094  1.00  1.110          O  
ATOM   6277  CB  LEU A 405      23.617  15.875  -0.647  1.00  1.310          C  
ATOM   6278  CG  LEU A 405      22.691  16.641  -1.648  1.00  1.310          C  
ATOM   6279  CD1 LEU A 405      21.450  15.762  -1.867  1.00  1.310          C  
ATOM   6280  CD2 LEU A 405      22.241  18.006  -1.107  1.00  1.310          C  
ATOM   6281  H   LEU A 405      25.230  14.441   0.637  1.00  1.070          H  
ATOM   6282  HA  LEU A 405      25.521  15.975  -1.670  1.00  1.140          H  
ATOM   6283 1HB  LEU A 405      23.460  14.837  -0.852  1.00  1.570          H  
ATOM   6284 2HB  LEU A 405      23.253  16.079   0.357  1.00  1.570          H  
ATOM   6285  HG  LEU A 405      23.210  16.778  -2.589  1.00  1.570          H  
ATOM   6286 1HD1 LEU A 405      20.776  16.239  -2.577  1.00  1.570          H  
ATOM   6287 2HD1 LEU A 405      21.762  14.799  -2.255  1.00  1.570          H  
ATOM   6288 3HD1 LEU A 405      20.934  15.618  -0.917  1.00  1.570          H  
ATOM   6289 1HD2 LEU A 405      21.576  18.477  -1.829  1.00  1.570          H  
ATOM   6290 2HD2 LEU A 405      21.713  17.851  -0.186  1.00  1.570          H  
ATOM   6291 3HD2 LEU A 405      23.078  18.667  -0.931  1.00  1.570          H  
ATOM   6292  N   PHE A 406      25.264  17.839   1.034  1.00  0.900          N  
ATOM   6293  CA  PHE A 406      25.468  19.181   1.536  1.00  0.970          C  
ATOM   6294  C   PHE A 406      26.913  19.633   1.746  1.00  0.980          C  
ATOM   6295  O   PHE A 406      27.197  20.838   1.699  1.00  1.010          O  
ATOM   6296  CB  PHE A 406      24.656  19.365   2.796  1.00  1.330          C  
ATOM   6297  CG  PHE A 406      23.215  19.571   2.460  1.00  1.330          C  
ATOM   6298  CD1 PHE A 406      22.274  18.591   2.650  1.00  1.330          C  
ATOM   6299  CD2 PHE A 406      22.816  20.768   1.893  1.00  1.330          C  
ATOM   6300  CE1 PHE A 406      20.966  18.810   2.285  1.00  1.330          C  
ATOM   6301  CE2 PHE A 406      21.528  20.988   1.532  1.00  1.330          C  
ATOM   6302  CZ  PHE A 406      20.594  20.004   1.730  1.00  1.330          C  
ATOM   6303  H   PHE A 406      24.958  17.097   1.674  1.00  1.080          H  
ATOM   6304  HA  PHE A 406      25.039  19.848   0.795  1.00  1.160          H  
ATOM   6305 1HB  PHE A 406      24.741  18.464   3.411  1.00  1.600          H  
ATOM   6306 2HB  PHE A 406      25.034  20.187   3.355  1.00  1.600          H  
ATOM   6307  HD1 PHE A 406      22.567  17.640   3.084  1.00  1.600          H  
ATOM   6308  HD2 PHE A 406      23.558  21.545   1.731  1.00  1.600          H  
ATOM   6309  HE1 PHE A 406      20.226  18.031   2.434  1.00  1.600          H  
ATOM   6310  HE2 PHE A 406      21.240  21.942   1.085  1.00  1.600          H  
ATOM   6311  HZ  PHE A 406      19.557  20.172   1.444  1.00  1.600          H  
ATOM   6312  N   SER A 407      27.850  18.711   1.911  1.00  1.020          N  
ATOM   6313  CA  SER A 407      29.217  19.143   2.140  1.00  1.090          C  
ATOM   6314  C   SER A 407      29.765  20.073   1.017  1.00  1.050          C  
ATOM   6315  O   SER A 407      30.437  21.047   1.356  1.00  1.050          O  
ATOM   6316  CB  SER A 407      30.118  17.961   2.451  1.00  1.500          C  
ATOM   6317  OG  SER A 407      31.432  18.387   2.648  1.00  1.500          O  
ATOM   6318  H   SER A 407      27.607  17.715   1.969  1.00  1.220          H  
ATOM   6319  HA  SER A 407      29.211  19.737   3.052  1.00  1.310          H  
ATOM   6320 1HB  SER A 407      29.755  17.483   3.366  1.00  1.800          H  
ATOM   6321 2HB  SER A 407      30.078  17.213   1.686  1.00  1.800          H  
ATOM   6322  HG  SER A 407      31.919  17.612   2.922  1.00  1.800          H  
ATOM   6323  N   PRO A 408      29.568  19.825  -0.308  1.00  1.090          N  
ATOM   6324  CA  PRO A 408      29.966  20.714  -1.396  1.00  1.080          C  
ATOM   6325  C   PRO A 408      29.340  22.123  -1.345  1.00  0.990          C  
ATOM   6326  O   PRO A 408      29.896  23.054  -1.929  1.00  1.000          O  
ATOM   6327  CB  PRO A 408      29.486  19.962  -2.645  1.00  1.620          C  
ATOM   6328  CG  PRO A 408      29.480  18.524  -2.234  1.00  1.620          C  
ATOM   6329  CD  PRO A 408      29.077  18.533  -0.783  1.00  1.620          C  
ATOM   6330  HA  PRO A 408      31.058  20.771  -1.408  1.00  1.300          H  
ATOM   6331 1HB  PRO A 408      28.486  20.316  -2.937  1.00  1.940          H  
ATOM   6332 2HB  PRO A 408      30.158  20.161  -3.498  1.00  1.940          H  
ATOM   6333 1HG  PRO A 408      28.773  17.941  -2.865  1.00  1.940          H  
ATOM   6334 2HG  PRO A 408      30.470  18.082  -2.386  1.00  1.940          H  
ATOM   6335 1HD  PRO A 408      28.019  18.466  -0.708  1.00  1.940          H  
ATOM   6336 2HD  PRO A 408      29.576  17.716  -0.308  1.00  1.940          H  
ATOM   6337  N   ILE A 409      28.201  22.288  -0.654  1.00  0.970          N  
ATOM   6338  CA  ILE A 409      27.534  23.586  -0.554  1.00  0.980          C  
ATOM   6339  C   ILE A 409      28.427  24.443   0.318  1.00  0.920          C  
ATOM   6340  O   ILE A 409      28.670  25.626   0.064  1.00  1.000          O  
ATOM   6341  CB  ILE A 409      26.122  23.436   0.087  1.00  1.370          C  
ATOM   6342  CG1 ILE A 409      25.180  22.521  -0.799  1.00  1.370          C  
ATOM   6343  CG2 ILE A 409      25.500  24.793   0.328  1.00  1.370          C  
ATOM   6344  CD1 ILE A 409      24.894  23.008  -2.196  1.00  1.370          C  
ATOM   6345  H   ILE A 409      27.787  21.519  -0.131  1.00  1.160          H  
ATOM   6346  HA  ILE A 409      27.465  24.050  -1.533  1.00  1.180          H  
ATOM   6347  HB  ILE A 409      26.217  22.946   1.047  1.00  1.640          H  
ATOM   6348 1HG1 ILE A 409      25.641  21.533  -0.879  1.00  1.640          H  
ATOM   6349 2HG1 ILE A 409      24.227  22.415  -0.291  1.00  1.640          H  
ATOM   6350 1HG2 ILE A 409      24.529  24.678   0.803  1.00  1.640          H  
ATOM   6351 2HG2 ILE A 409      26.136  25.359   0.963  1.00  1.640          H  
ATOM   6352 3HG2 ILE A 409      25.391  25.308  -0.603  1.00  1.640          H  
ATOM   6353 1HD1 ILE A 409      24.238  22.291  -2.691  1.00  1.640          H  
ATOM   6354 2HD1 ILE A 409      24.401  23.964  -2.143  1.00  1.640          H  
ATOM   6355 3HD1 ILE A 409      25.816  23.096  -2.765  1.00  1.640          H  
ATOM   6356  N   LEU A 410      28.859  23.812   1.395  1.00  0.860          N  
ATOM   6357  CA  LEU A 410      29.746  24.369   2.394  1.00  0.930          C  
ATOM   6358  C   LEU A 410      31.203  24.536   1.905  1.00  1.000          C  
ATOM   6359  O   LEU A 410      31.866  25.553   2.179  1.00  1.120          O  
ATOM   6360  CB  LEU A 410      29.642  23.430   3.597  1.00  1.270          C  
ATOM   6361  CG  LEU A 410      28.301  23.444   4.304  1.00  1.270          C  
ATOM   6362  CD1 LEU A 410      28.214  22.289   5.254  1.00  1.270          C  
ATOM   6363  CD2 LEU A 410      28.185  24.735   5.059  1.00  1.270          C  
ATOM   6364  H   LEU A 410      28.529  22.846   1.507  1.00  1.030          H  
ATOM   6365  HA  LEU A 410      29.380  25.347   2.644  1.00  1.120          H  
ATOM   6366 1HB  LEU A 410      29.834  22.417   3.271  1.00  1.530          H  
ATOM   6367 2HB  LEU A 410      30.369  23.688   4.317  1.00  1.530          H  
ATOM   6368  HG  LEU A 410      27.485  23.360   3.583  1.00  1.530          H  
ATOM   6369 1HD1 LEU A 410      27.261  22.338   5.755  1.00  1.530          H  
ATOM   6370 2HD1 LEU A 410      28.289  21.352   4.703  1.00  1.530          H  
ATOM   6371 3HD1 LEU A 410      29.001  22.332   5.976  1.00  1.530          H  
ATOM   6372 1HD2 LEU A 410      27.243  24.765   5.586  1.00  1.530          H  
ATOM   6373 2HD2 LEU A 410      28.991  24.820   5.758  1.00  1.530          H  
ATOM   6374 3HD2 LEU A 410      28.237  25.551   4.401  1.00  1.530          H  
ATOM   6375  N   SER A 411      31.675  23.576   1.113  1.00  1.000          N  
ATOM   6376  CA  SER A 411      33.032  23.598   0.576  1.00  1.160          C  
ATOM   6377  C   SER A 411      33.287  24.858  -0.249  1.00  1.230          C  
ATOM   6378  O   SER A 411      34.339  25.496  -0.118  1.00  1.370          O  
ATOM   6379  CB  SER A 411      33.267  22.386  -0.294  1.00  1.560          C  
ATOM   6380  OG  SER A 411      34.570  22.370  -0.804  1.00  1.560          O  
ATOM   6381  H   SER A 411      31.096  22.750   0.946  1.00  1.200          H  
ATOM   6382  HA  SER A 411      33.734  23.577   1.412  1.00  1.390          H  
ATOM   6383 1HB  SER A 411      33.072  21.477   0.279  1.00  1.870          H  
ATOM   6384 2HB  SER A 411      32.566  22.415  -1.117  1.00  1.870          H  
ATOM   6385  HG  SER A 411      34.636  21.569  -1.327  1.00  1.870          H  
ATOM   6386  N   ARG A 412      32.297  25.270  -1.049  1.00  1.230          N  
ATOM   6387  CA  ARG A 412      32.422  26.442  -1.924  1.00  1.370          C  
ATOM   6388  C   ARG A 412      32.800  27.763  -1.244  1.00  1.440          C  
ATOM   6389  O   ARG A 412      33.242  28.686  -1.930  1.00  1.680          O  
ATOM   6390  CB  ARG A 412      31.135  26.669  -2.706  1.00  1.860          C  
ATOM   6391  CG  ARG A 412      30.899  25.660  -3.809  1.00  1.860          C  
ATOM   6392  CD  ARG A 412      29.584  25.832  -4.512  1.00  1.860          C  
ATOM   6393  NE  ARG A 412      29.486  27.095  -5.286  1.00  1.860          N  
ATOM   6394  CZ  ARG A 412      29.998  27.286  -6.533  1.00  1.860          C  
ATOM   6395  NH1 ARG A 412      30.679  26.319  -7.128  1.00  1.860          N  
ATOM   6396  NH2 ARG A 412      29.817  28.435  -7.174  1.00  1.860          N  
ATOM   6397  H   ARG A 412      31.461  24.678  -1.129  1.00  1.480          H  
ATOM   6398  HA  ARG A 412      33.203  26.214  -2.649  1.00  1.640          H  
ATOM   6399 1HB  ARG A 412      30.286  26.616  -2.019  1.00  2.230          H  
ATOM   6400 2HB  ARG A 412      31.143  27.664  -3.147  1.00  2.230          H  
ATOM   6401 1HG  ARG A 412      31.694  25.765  -4.541  1.00  2.230          H  
ATOM   6402 2HG  ARG A 412      30.938  24.664  -3.398  1.00  2.230          H  
ATOM   6403 1HD  ARG A 412      29.417  24.996  -5.184  1.00  2.230          H  
ATOM   6404 2HD  ARG A 412      28.791  25.838  -3.758  1.00  2.230          H  
ATOM   6405  HE  ARG A 412      28.961  27.862  -4.869  1.00  2.230          H  
ATOM   6406 1HH1 ARG A 412      30.828  25.436  -6.662  1.00  2.230          H  
ATOM   6407 2HH1 ARG A 412      31.056  26.464  -8.054  1.00  2.230          H  
ATOM   6408 1HH2 ARG A 412      29.260  29.214  -6.770  1.00  2.230          H  
ATOM   6409 2HH2 ARG A 412      30.193  28.565  -8.096  1.00  2.230          H  
ATOM   6410  N   ILE A 413      32.592  27.899   0.067  1.00  1.320          N  
ATOM   6411  CA  ILE A 413      32.952  29.141   0.744  1.00  1.460          C  
ATOM   6412  C   ILE A 413      34.077  28.952   1.767  1.00  1.470          C  
ATOM   6413  O   ILE A 413      34.356  29.854   2.559  1.00  1.730          O  
ATOM   6414  CB  ILE A 413      31.747  29.888   1.347  1.00  1.990          C  
ATOM   6415  CG1 ILE A 413      31.029  29.070   2.458  1.00  1.990          C  
ATOM   6416  CG2 ILE A 413      30.802  30.299   0.199  1.00  1.990          C  
ATOM   6417  CD1 ILE A 413      29.981  28.093   1.983  1.00  1.990          C  
ATOM   6418  H   ILE A 413      32.238  27.110   0.618  1.00  1.580          H  
ATOM   6419  HA  ILE A 413      33.346  29.820  -0.008  1.00  1.750          H  
ATOM   6420  HB  ILE A 413      32.103  30.787   1.832  1.00  2.390          H  
ATOM   6421 1HG1 ILE A 413      31.781  28.513   3.007  1.00  2.390          H  
ATOM   6422 2HG1 ILE A 413      30.552  29.766   3.142  1.00  2.390          H  
ATOM   6423 1HG2 ILE A 413      29.965  30.875   0.599  1.00  2.390          H  
ATOM   6424 2HG2 ILE A 413      31.355  30.912  -0.512  1.00  2.390          H  
ATOM   6425 3HG2 ILE A 413      30.428  29.417  -0.316  1.00  2.390          H  
ATOM   6426 1HD1 ILE A 413      29.563  27.602   2.838  1.00  2.390          H  
ATOM   6427 2HD1 ILE A 413      29.218  28.625   1.470  1.00  2.390          H  
ATOM   6428 3HD1 ILE A 413      30.387  27.357   1.325  1.00  2.390          H  
ATOM   6429  N   GLY A 414      34.713  27.775   1.768  1.00  1.350          N  
ATOM   6430  CA  GLY A 414      35.827  27.520   2.675  1.00  1.480          C  
ATOM   6431  C   GLY A 414      35.606  26.509   3.800  1.00  1.460          C  
ATOM   6432  O   GLY A 414      36.547  26.217   4.552  1.00  1.810          O  
ATOM   6433  H   GLY A 414      34.457  27.057   1.083  1.00  1.620          H  
ATOM   6434 1HA  GLY A 414      36.677  27.190   2.078  1.00  1.780          H  
ATOM   6435 2HA  GLY A 414      36.132  28.464   3.119  1.00  1.780          H  
ATOM   6436  N   TYR A 415      34.426  25.901   3.927  1.00  1.750          N  
ATOM   6437  CA  TYR A 415      34.264  24.949   5.016  1.00  2.320          C  
ATOM   6438  C   TYR A 415      34.813  23.596   4.604  1.00  2.010          C  
ATOM   6439  O   TYR A 415      34.073  22.640   4.360  1.00  2.200          O  
ATOM   6440  CB  TYR A 415      32.810  24.812   5.426  1.00  3.020          C  
ATOM   6441  CG  TYR A 415      32.198  26.037   6.042  1.00  3.020          C  
ATOM   6442  CD1 TYR A 415      32.544  26.405   7.325  1.00  3.020          C  
ATOM   6443  CD2 TYR A 415      31.275  26.782   5.338  1.00  3.020          C  
ATOM   6444  CE1 TYR A 415      31.981  27.524   7.896  1.00  3.020          C  
ATOM   6445  CE2 TYR A 415      30.707  27.901   5.908  1.00  3.020          C  
ATOM   6446  CZ  TYR A 415      31.059  28.271   7.177  1.00  3.020          C  
ATOM   6447  OH  TYR A 415      30.512  29.392   7.735  1.00  3.020          O  
ATOM   6448  H   TYR A 415      33.632  26.069   3.305  1.00  2.100          H  
ATOM   6449  HA  TYR A 415      34.838  25.296   5.876  1.00  2.780          H  
ATOM   6450 1HB  TYR A 415      32.266  24.579   4.554  1.00  3.620          H  
ATOM   6451 2HB  TYR A 415      32.704  23.989   6.110  1.00  3.620          H  
ATOM   6452  HD1 TYR A 415      33.268  25.813   7.886  1.00  3.620          H  
ATOM   6453  HD2 TYR A 415      30.998  26.486   4.332  1.00  3.620          H  
ATOM   6454  HE1 TYR A 415      32.261  27.818   8.909  1.00  3.620          H  
ATOM   6455  HE2 TYR A 415      29.983  28.495   5.353  1.00  3.620          H  
ATOM   6456  HH  TYR A 415      30.790  29.466   8.650  1.00  3.620          H  
ATOM   6457  N   GLY A 416      36.135  23.510   4.575  1.00  2.250          N  
ATOM   6458  CA  GLY A 416      36.880  22.338   4.119  1.00  2.610          C  
ATOM   6459  C   GLY A 416      36.893  21.216   5.149  1.00  2.190          C  
ATOM   6460  O   GLY A 416      37.947  20.823   5.650  1.00  2.340          O  
ATOM   6461  H   GLY A 416      36.630  24.371   4.817  1.00  2.700          H  
ATOM   6462 1HA  GLY A 416      36.441  21.972   3.190  1.00  3.130          H  
ATOM   6463 2HA  GLY A 416      37.902  22.634   3.890  1.00  3.130          H  
ATOM   6464  N   LEU A 417      35.707  20.732   5.488  1.00  2.020          N  
ATOM   6465  CA  LEU A 417      35.535  19.677   6.473  1.00  1.690          C  
ATOM   6466  C   LEU A 417      36.236  18.421   5.973  1.00  1.410          C  
ATOM   6467  O   LEU A 417      36.009  17.990   4.842  1.00  1.700          O  
ATOM   6468  CB  LEU A 417      34.022  19.402   6.668  1.00  2.500          C  
ATOM   6469  CG  LEU A 417      33.573  18.395   7.786  1.00  2.500          C  
ATOM   6470  CD1 LEU A 417      33.872  18.982   9.190  1.00  2.500          C  
ATOM   6471  CD2 LEU A 417      32.070  18.097   7.638  1.00  2.500          C  
ATOM   6472  H   LEU A 417      34.898  21.135   5.013  1.00  2.420          H  
ATOM   6473  HA  LEU A 417      35.990  19.992   7.410  1.00  2.030          H  
ATOM   6474 1HB  LEU A 417      33.539  20.349   6.863  1.00  3.000          H  
ATOM   6475 2HB  LEU A 417      33.633  19.023   5.721  1.00  3.000          H  
ATOM   6476  HG  LEU A 417      34.128  17.466   7.669  1.00  3.000          H  
ATOM   6477 1HD1 LEU A 417      33.560  18.285   9.956  1.00  3.000          H  
ATOM   6478 2HD1 LEU A 417      34.934  19.176   9.298  1.00  3.000          H  
ATOM   6479 3HD1 LEU A 417      33.320  19.912   9.317  1.00  3.000          H  
ATOM   6480 1HD2 LEU A 417      31.774  17.384   8.400  1.00  3.000          H  
ATOM   6481 2HD2 LEU A 417      31.497  19.016   7.755  1.00  3.000          H  
ATOM   6482 3HD2 LEU A 417      31.881  17.671   6.654  1.00  3.000          H  
ATOM   6483  N   THR A 418      37.072  17.824   6.810  1.00  1.290          N  
ATOM   6484  CA  THR A 418      37.771  16.599   6.436  1.00  1.190          C  
ATOM   6485  C   THR A 418      36.820  15.463   6.122  1.00  1.070          C  
ATOM   6486  O   THR A 418      35.787  15.297   6.787  1.00  1.000          O  
ATOM   6487  CB  THR A 418      38.783  16.145   7.499  1.00  1.710          C  
ATOM   6488  OG1 THR A 418      39.393  14.904   7.057  1.00  1.710          O  
ATOM   6489  CG2 THR A 418      38.113  15.948   8.846  1.00  1.710          C  
ATOM   6490  H   THR A 418      37.237  18.247   7.710  1.00  1.550          H  
ATOM   6491  HA  THR A 418      38.338  16.808   5.528  1.00  1.430          H  
ATOM   6492  HB  THR A 418      39.559  16.903   7.591  1.00  2.050          H  
ATOM   6493  HG1 THR A 418      40.198  14.748   7.569  1.00  2.050          H  
ATOM   6494 1HG2 THR A 418      38.851  15.631   9.578  1.00  2.050          H  
ATOM   6495 2HG2 THR A 418      37.667  16.882   9.165  1.00  2.050          H  
ATOM   6496 3HG2 THR A 418      37.364  15.208   8.772  1.00  2.050          H  
ATOM   6497  N   TRP A 419      37.201  14.633   5.145  1.00  1.150          N  
ATOM   6498  CA  TRP A 419      36.408  13.465   4.775  1.00  1.160          C  
ATOM   6499  C   TRP A 419      36.073  12.627   6.001  1.00  1.090          C  
ATOM   6500  O   TRP A 419      34.989  12.044   6.073  1.00  1.030          O  
ATOM   6501  CB  TRP A 419      37.176  12.559   3.791  1.00  1.620          C  
ATOM   6502  CG  TRP A 419      38.315  11.786   4.434  1.00  1.620          C  
ATOM   6503  CD1 TRP A 419      39.615  12.167   4.563  1.00  1.620          C  
ATOM   6504  CD2 TRP A 419      38.226  10.463   5.045  1.00  1.620          C  
ATOM   6505  NE1 TRP A 419      40.328  11.194   5.225  1.00  1.620          N  
ATOM   6506  CE2 TRP A 419      39.488  10.151   5.529  1.00  1.620          C  
ATOM   6507  CE3 TRP A 419      37.183   9.552   5.223  1.00  1.620          C  
ATOM   6508  CZ2 TRP A 419      39.741   8.962   6.189  1.00  1.620          C  
ATOM   6509  CZ3 TRP A 419      37.434   8.370   5.883  1.00  1.620          C  
ATOM   6510  CH2 TRP A 419      38.676   8.079   6.354  1.00  1.620          C  
ATOM   6511  H   TRP A 419      38.059  14.839   4.653  1.00  1.380          H  
ATOM   6512  HA  TRP A 419      35.480  13.803   4.322  1.00  1.390          H  
ATOM   6513 1HB  TRP A 419      36.488  11.847   3.334  1.00  1.940          H  
ATOM   6514 2HB  TRP A 419      37.595  13.167   2.993  1.00  1.940          H  
ATOM   6515  HD1 TRP A 419      40.032  13.108   4.209  1.00  1.940          H  
ATOM   6516  HE1 TRP A 419      41.312  11.240   5.455  1.00  1.940          H  
ATOM   6517  HE3 TRP A 419      36.190   9.784   4.854  1.00  1.940          H  
ATOM   6518  HZ2 TRP A 419      40.731   8.708   6.573  1.00  1.940          H  
ATOM   6519  HZ3 TRP A 419      36.616   7.677   6.020  1.00  1.940          H  
ATOM   6520  HH2 TRP A 419      38.839   7.134   6.867  1.00  1.940          H  
ATOM   6521  N   ARG A 420      36.996  12.572   6.977  1.00  1.150          N  
ATOM   6522  CA  ARG A 420      36.777  11.764   8.159  1.00  1.180          C  
ATOM   6523  C   ARG A 420      35.556  12.224   8.939  1.00  1.030          C  
ATOM   6524  O   ARG A 420      34.834  11.395   9.493  1.00  1.000          O  
ATOM   6525  CB  ARG A 420      38.019  11.755   9.049  1.00  1.640          C  
ATOM   6526  CG  ARG A 420      37.863  11.014  10.400  1.00  1.640          C  
ATOM   6527  CD  ARG A 420      37.661   9.510  10.314  1.00  1.640          C  
ATOM   6528  NE  ARG A 420      38.916   8.728  10.093  1.00  1.640          N  
ATOM   6529  CZ  ARG A 420      38.950   7.370   9.926  1.00  1.640          C  
ATOM   6530  NH1 ARG A 420      37.834   6.702   9.887  1.00  1.640          N  
ATOM   6531  NH2 ARG A 420      40.093   6.698   9.838  1.00  1.640          N  
ATOM   6532  H   ARG A 420      37.887  13.060   6.856  1.00  1.380          H  
ATOM   6533  HA  ARG A 420      36.603  10.744   7.827  1.00  1.420          H  
ATOM   6534 1HB  ARG A 420      38.842  11.292   8.507  1.00  1.970          H  
ATOM   6535 2HB  ARG A 420      38.309  12.782   9.267  1.00  1.970          H  
ATOM   6536 1HG  ARG A 420      38.764  11.178  10.988  1.00  1.970          H  
ATOM   6537 2HG  ARG A 420      37.020  11.431  10.944  1.00  1.970          H  
ATOM   6538 1HD  ARG A 420      37.230   9.189  11.261  1.00  1.970          H  
ATOM   6539 2HD  ARG A 420      36.962   9.274   9.516  1.00  1.970          H  
ATOM   6540  HE  ARG A 420      39.802   9.218  10.138  1.00  1.970          H  
ATOM   6541 1HH1 ARG A 420      36.960   7.185   9.962  1.00  1.970          H  
ATOM   6542 2HH1 ARG A 420      37.853   5.691   9.803  1.00  1.970          H  
ATOM   6543 1HH2 ARG A 420      41.010   7.161   9.903  1.00  1.970          H  
ATOM   6544 2HH2 ARG A 420      40.083   5.656   9.803  1.00  1.970          H  
ATOM   6545  N   ASN A 421      35.322  13.532   9.011  1.00  0.970          N  
ATOM   6546  CA  ASN A 421      34.214  14.053   9.778  1.00  0.880          C  
ATOM   6547  C   ASN A 421      32.931  13.827   9.019  1.00  0.740          C  
ATOM   6548  O   ASN A 421      31.904  13.509   9.613  1.00  0.690          O  
ATOM   6549  CB  ASN A 421      34.431  15.496  10.131  1.00  1.270          C  
ATOM   6550  CG  ASN A 421      35.450  15.683  11.215  1.00  1.270          C  
ATOM   6551  OD1 ASN A 421      35.795  14.761  11.962  1.00  1.270          O  
ATOM   6552  ND2 ASN A 421      35.937  16.880  11.337  1.00  1.270          N  
ATOM   6553  H   ASN A 421      35.889  14.183   8.474  1.00  1.160          H  
ATOM   6554  HA  ASN A 421      34.139  13.491  10.705  1.00  1.060          H  
ATOM   6555 1HB  ASN A 421      34.795  16.006   9.249  1.00  1.520          H  
ATOM   6556 2HB  ASN A 421      33.506  15.947  10.413  1.00  1.520          H  
ATOM   6557 1HD2 ASN A 421      36.619  17.068  12.042  1.00  1.520          H  
ATOM   6558 2HD2 ASN A 421      35.635  17.606  10.723  1.00  1.520          H  
ATOM   6559  N   ALA A 422      32.982  13.914   7.686  1.00  0.740          N  
ATOM   6560  CA  ALA A 422      31.769  13.638   6.916  1.00  0.710          C  
ATOM   6561  C   ALA A 422      31.314  12.198   7.213  1.00  0.690          C  
ATOM   6562  O   ALA A 422      30.111  11.919   7.339  1.00  0.660          O  
ATOM   6563  CB  ALA A 422      32.019  13.822   5.430  1.00  1.010          C  
ATOM   6564  H   ALA A 422      33.856  14.224   7.240  1.00  0.890          H  
ATOM   6565  HA  ALA A 422      30.990  14.325   7.242  1.00  0.850          H  
ATOM   6566 1HB  ALA A 422      31.103  13.616   4.873  1.00  1.210          H  
ATOM   6567 2HB  ALA A 422      32.342  14.847   5.240  1.00  1.210          H  
ATOM   6568 3HB  ALA A 422      32.798  13.129   5.115  1.00  1.210          H  
ATOM   6569  N   VAL A 423      32.299  11.299   7.342  1.00  0.750          N  
ATOM   6570  CA  VAL A 423      32.080   9.899   7.674  1.00  0.780          C  
ATOM   6571  C   VAL A 423      31.542   9.729   9.108  1.00  0.710          C  
ATOM   6572  O   VAL A 423      30.574   9.000   9.308  1.00  0.700          O  
ATOM   6573  CB  VAL A 423      33.374   9.093   7.409  1.00  1.080          C  
ATOM   6574  CG1 VAL A 423      33.273   7.695   7.926  1.00  1.080          C  
ATOM   6575  CG2 VAL A 423      33.593   9.032   5.889  1.00  1.080          C  
ATOM   6576  H   VAL A 423      33.256  11.623   7.159  1.00  0.900          H  
ATOM   6577  HA  VAL A 423      31.326   9.512   6.989  1.00  0.940          H  
ATOM   6578  HB  VAL A 423      34.211   9.579   7.897  1.00  1.300          H  
ATOM   6579 1HG1 VAL A 423      34.191   7.158   7.709  1.00  1.300          H  
ATOM   6580 2HG1 VAL A 423      33.106   7.698   8.995  1.00  1.300          H  
ATOM   6581 3HG1 VAL A 423      32.453   7.223   7.427  1.00  1.300          H  
ATOM   6582 1HG2 VAL A 423      34.486   8.476   5.671  1.00  1.300          H  
ATOM   6583 2HG2 VAL A 423      32.753   8.537   5.425  1.00  1.300          H  
ATOM   6584 3HG2 VAL A 423      33.683  10.035   5.485  1.00  1.300          H  
ATOM   6585  N   ILE A 424      32.127  10.404  10.098  1.00  0.700          N  
ATOM   6586  CA  ILE A 424      31.645  10.287  11.478  1.00  0.670          C  
ATOM   6587  C   ILE A 424      30.209  10.773  11.583  1.00  0.590          C  
ATOM   6588  O   ILE A 424      29.360  10.122  12.203  1.00  0.570          O  
ATOM   6589  CB  ILE A 424      32.510  11.102  12.449  1.00  0.950          C  
ATOM   6590  CG1 ILE A 424      33.880  10.500  12.498  1.00  0.950          C  
ATOM   6591  CG2 ILE A 424      31.861  11.080  13.884  1.00  0.950          C  
ATOM   6592  CD1 ILE A 424      34.955  11.370  13.114  1.00  0.950          C  
ATOM   6593  H   ILE A 424      32.951  10.977   9.884  1.00  0.840          H  
ATOM   6594  HA  ILE A 424      31.670   9.235  11.763  1.00  0.800          H  
ATOM   6595  HB  ILE A 424      32.600  12.128  12.089  1.00  1.140          H  
ATOM   6596 1HG1 ILE A 424      33.801   9.599  13.074  1.00  1.140          H  
ATOM   6597 2HG1 ILE A 424      34.185  10.239  11.497  1.00  1.140          H  
ATOM   6598 1HG2 ILE A 424      32.470  11.642  14.569  1.00  1.140          H  
ATOM   6599 2HG2 ILE A 424      30.866  11.523  13.868  1.00  1.140          H  
ATOM   6600 3HG2 ILE A 424      31.785  10.047  14.235  1.00  1.140          H  
ATOM   6601 1HD1 ILE A 424      35.897  10.836  13.099  1.00  1.140          H  
ATOM   6602 2HD1 ILE A 424      35.061  12.286  12.538  1.00  1.140          H  
ATOM   6603 3HD1 ILE A 424      34.709  11.616  14.126  1.00  1.140          H  
ATOM   6604  N   MET A 425      29.953  11.946  10.999  1.00  0.560          N  
ATOM   6605  CA  MET A 425      28.632  12.539  11.006  1.00  0.510          C  
ATOM   6606  C   MET A 425      27.639  11.596  10.355  1.00  0.520          C  
ATOM   6607  O   MET A 425      26.542  11.412  10.878  1.00  0.560          O  
ATOM   6608  CB  MET A 425      28.681  13.883  10.310  1.00  0.730          C  
ATOM   6609  CG  MET A 425      29.448  14.910  11.097  1.00  0.730          C  
ATOM   6610  SD  MET A 425      29.628  16.435  10.239  1.00  0.730          S  
ATOM   6611  CE  MET A 425      30.779  17.216  11.330  1.00  0.730          C  
ATOM   6612  H   MET A 425      30.711  12.437  10.523  1.00  0.670          H  
ATOM   6613  HA  MET A 425      28.324  12.691  12.038  1.00  0.610          H  
ATOM   6614 1HB  MET A 425      29.165  13.770   9.338  1.00  0.880          H  
ATOM   6615 2HB  MET A 425      27.669  14.251  10.143  1.00  0.880          H  
ATOM   6616 1HG  MET A 425      28.920  15.106  12.029  1.00  0.880          H  
ATOM   6617 2HG  MET A 425      30.434  14.531  11.348  1.00  0.880          H  
ATOM   6618 1HE  MET A 425      31.026  18.188  10.946  1.00  0.880          H  
ATOM   6619 2HE  MET A 425      30.339  17.304  12.320  1.00  0.880          H  
ATOM   6620 3HE  MET A 425      31.667  16.624  11.392  1.00  0.880          H  
ATOM   6621  N   THR A 426      28.022  10.968   9.244  1.00  0.570          N  
ATOM   6622  CA  THR A 426      27.160  10.003   8.590  1.00  0.630          C  
ATOM   6623  C   THR A 426      26.802   8.818   9.463  1.00  0.610          C  
ATOM   6624  O   THR A 426      25.623   8.461   9.583  1.00  0.690          O  
ATOM   6625  CB  THR A 426      27.840   9.428   7.329  1.00  0.860          C  
ATOM   6626  OG1 THR A 426      28.005  10.468   6.356  1.00  0.860          O  
ATOM   6627  CG2 THR A 426      27.035   8.233   6.783  1.00  0.860          C  
ATOM   6628  H   THR A 426      28.915  11.191   8.803  1.00  0.680          H  
ATOM   6629  HA  THR A 426      26.243  10.508   8.300  1.00  0.760          H  
ATOM   6630  HB  THR A 426      28.823   9.074   7.582  1.00  1.030          H  
ATOM   6631  HG1 THR A 426      28.689  11.101   6.682  1.00  1.030          H  
ATOM   6632 1HG2 THR A 426      27.520   7.832   5.903  1.00  1.030          H  
ATOM   6633 2HG2 THR A 426      26.956   7.433   7.512  1.00  1.030          H  
ATOM   6634 3HG2 THR A 426      26.054   8.564   6.544  1.00  1.030          H  
ATOM   6635  N   TRP A 427      27.806   8.203  10.094  1.00  0.550          N  
ATOM   6636  CA  TRP A 427      27.555   6.988  10.854  1.00  0.530          C  
ATOM   6637  C   TRP A 427      26.698   7.259  12.103  1.00  0.520          C  
ATOM   6638  O   TRP A 427      25.853   6.438  12.481  1.00  0.740          O  
ATOM   6639  CB  TRP A 427      28.868   6.323  11.306  1.00  0.750          C  
ATOM   6640  CG  TRP A 427      29.808   5.729  10.220  1.00  0.750          C  
ATOM   6641  CD1 TRP A 427      30.032   6.168   8.967  1.00  0.750          C  
ATOM   6642  CD2 TRP A 427      30.646   4.552  10.356  1.00  0.750          C  
ATOM   6643  NE1 TRP A 427      30.954   5.353   8.337  1.00  0.750          N  
ATOM   6644  CE2 TRP A 427      31.334   4.391   9.171  1.00  0.750          C  
ATOM   6645  CE3 TRP A 427      30.872   3.660  11.359  1.00  0.750          C  
ATOM   6646  CZ2 TRP A 427      32.237   3.373   8.992  1.00  0.750          C  
ATOM   6647  CZ3 TRP A 427      31.800   2.648  11.140  1.00  0.750          C  
ATOM   6648  CH2 TRP A 427      32.444   2.535  10.001  1.00  0.750          C  
ATOM   6649  H   TRP A 427      28.764   8.548   9.964  1.00  0.660          H  
ATOM   6650  HA  TRP A 427      27.021   6.286  10.210  1.00  0.640          H  
ATOM   6651 1HB  TRP A 427      29.449   7.062  11.862  1.00  0.900          H  
ATOM   6652 2HB  TRP A 427      28.618   5.516  11.980  1.00  0.900          H  
ATOM   6653  HD1 TRP A 427      29.571   7.021   8.504  1.00  0.900          H  
ATOM   6654  HE1 TRP A 427      31.295   5.451   7.388  1.00  0.900          H  
ATOM   6655  HE3 TRP A 427      30.355   3.753  12.303  1.00  0.900          H  
ATOM   6656  HZ2 TRP A 427      32.786   3.213   8.112  1.00  0.900          H  
ATOM   6657  HZ3 TRP A 427      32.015   1.941  11.920  1.00  0.900          H  
ATOM   6658  HH2 TRP A 427      33.168   1.737   9.882  1.00  0.900          H  
ATOM   6659  N   GLY A 428      26.850   8.451  12.702  1.00  0.470          N  
ATOM   6660  CA  GLY A 428      26.164   8.860  13.937  1.00  0.470          C  
ATOM   6661  C   GLY A 428      24.676   9.185  13.821  1.00  0.530          C  
ATOM   6662  O   GLY A 428      24.248  10.257  14.242  1.00  0.800          O  
ATOM   6663  H   GLY A 428      27.567   9.085  12.331  1.00  0.560          H  
ATOM   6664 1HA  GLY A 428      26.277   8.102  14.693  1.00  0.560          H  
ATOM   6665 2HA  GLY A 428      26.680   9.736  14.326  1.00  0.560          H  
ATOM   6666  N   GLY A 429      23.895   8.256  13.258  1.00  0.540          N  
ATOM   6667  CA  GLY A 429      22.445   8.413  13.142  1.00  0.630          C  
ATOM   6668  C   GLY A 429      21.834   8.417  14.517  1.00  0.550          C  
ATOM   6669  O   GLY A 429      21.396   9.438  15.013  1.00  0.940          O  
ATOM   6670  H   GLY A 429      24.369   7.417  12.929  1.00  0.650          H  
ATOM   6671 1HA  GLY A 429      22.213   9.351  12.664  1.00  0.760          H  
ATOM   6672 2HA  GLY A 429      22.027   7.609  12.539  1.00  0.760          H  
ATOM   6673  N   LEU A 430      21.906   7.290  15.195  1.00  0.590          N  
ATOM   6674  CA  LEU A 430      21.528   7.239  16.595  1.00  0.440          C  
ATOM   6675  C   LEU A 430      20.134   7.825  16.896  1.00  0.440          C  
ATOM   6676  O   LEU A 430      20.005   8.826  17.613  1.00  0.520          O  
ATOM   6677  CB  LEU A 430      22.672   7.919  17.357  1.00  0.680          C  
ATOM   6678  CG  LEU A 430      24.097   7.243  17.072  1.00  0.680          C  
ATOM   6679  CD1 LEU A 430      25.161   8.037  17.689  1.00  0.680          C  
ATOM   6680  CD2 LEU A 430      24.176   5.820  17.597  1.00  0.680          C  
ATOM   6681  H   LEU A 430      22.262   6.470  14.734  1.00  0.710          H  
ATOM   6682  HA  LEU A 430      21.480   6.204  16.901  1.00  0.530          H  
ATOM   6683 1HB  LEU A 430      22.728   8.972  17.070  1.00  0.810          H  
ATOM   6684 2HB  LEU A 430      22.469   7.876  18.414  1.00  0.810          H  
ATOM   6685  HG  LEU A 430      24.264   7.235  16.004  1.00  0.810          H  
ATOM   6686 1HD1 LEU A 430      26.123   7.586  17.452  1.00  0.810          H  
ATOM   6687 2HD1 LEU A 430      25.113   9.053  17.290  1.00  0.810          H  
ATOM   6688 3HD1 LEU A 430      25.030   8.053  18.750  1.00  0.810          H  
ATOM   6689 1HD2 LEU A 430      25.156   5.423  17.364  1.00  0.810          H  
ATOM   6690 2HD2 LEU A 430      24.036   5.826  18.675  1.00  0.810          H  
ATOM   6691 3HD2 LEU A 430      23.436   5.189  17.142  1.00  0.810          H  
ATOM   6692  N   ARG A 431      19.083   7.215  16.309  1.00  0.410          N  
ATOM   6693  CA  ARG A 431      17.708   7.673  16.533  1.00  0.390          C  
ATOM   6694  C   ARG A 431      17.521   7.698  18.046  1.00  0.410          C  
ATOM   6695  O   ARG A 431      17.965   6.766  18.706  1.00  0.470          O  
ATOM   6696  CB  ARG A 431      16.683   6.766  15.866  1.00  0.550          C  
ATOM   6697  CG  ARG A 431      16.636   6.792  14.359  1.00  0.550          C  
ATOM   6698  CD  ARG A 431      15.622   5.829  13.827  1.00  0.550          C  
ATOM   6699  NE  ARG A 431      14.241   6.256  14.003  1.00  0.550          N  
ATOM   6700  CZ  ARG A 431      13.149   5.609  13.477  1.00  0.550          C  
ATOM   6701  NH1 ARG A 431      13.293   4.532  12.762  1.00  0.550          N  
ATOM   6702  NH2 ARG A 431      11.938   6.084  13.664  1.00  0.550          N  
ATOM   6703  H   ARG A 431      19.256   6.412  15.723  1.00  0.490          H  
ATOM   6704  HA  ARG A 431      17.585   8.648  16.129  1.00  0.470          H  
ATOM   6705 1HB  ARG A 431      16.891   5.740  16.135  1.00  0.660          H  
ATOM   6706 2HB  ARG A 431      15.686   7.021  16.222  1.00  0.660          H  
ATOM   6707 1HG  ARG A 431      16.352   7.789  14.016  1.00  0.660          H  
ATOM   6708 2HG  ARG A 431      17.612   6.528  13.949  1.00  0.660          H  
ATOM   6709 1HD  ARG A 431      15.797   5.648  12.786  1.00  0.660          H  
ATOM   6710 2HD  ARG A 431      15.740   4.922  14.389  1.00  0.660          H  
ATOM   6711  HE  ARG A 431      14.092   7.120  14.517  1.00  0.660          H  
ATOM   6712 1HH1 ARG A 431      14.212   4.157  12.591  1.00  0.660          H  
ATOM   6713 2HH1 ARG A 431      12.487   4.065  12.379  1.00  0.660          H  
ATOM   6714 1HH2 ARG A 431      11.808   6.933  14.201  1.00  0.660          H  
ATOM   6715 2HH2 ARG A 431      11.135   5.616  13.257  1.00  0.660          H  
ATOM   6716  N   GLY A 432      16.917   8.753  18.616  1.00  0.410          N  
ATOM   6717  CA  GLY A 432      16.820   8.788  20.076  1.00  0.480          C  
ATOM   6718  C   GLY A 432      15.443   9.100  20.642  1.00  0.400          C  
ATOM   6719  O   GLY A 432      14.409   8.775  20.052  1.00  0.350          O  
ATOM   6720  H   GLY A 432      16.508   9.515  18.063  1.00  0.490          H  
ATOM   6721 1HA  GLY A 432      17.147   7.827  20.474  1.00  0.580          H  
ATOM   6722 2HA  GLY A 432      17.532   9.523  20.448  1.00  0.580          H  
ATOM   6723  N   ALA A 433      15.455   9.769  21.804  1.00  0.420          N  
ATOM   6724  CA  ALA A 433      14.252  10.102  22.562  1.00  0.400          C  
ATOM   6725  C   ALA A 433      13.269  10.965  21.788  1.00  0.370          C  
ATOM   6726  O   ALA A 433      12.063  10.846  21.985  1.00  0.370          O  
ATOM   6727  CB  ALA A 433      14.611  10.824  23.844  1.00  0.570          C  
ATOM   6728  H   ALA A 433      16.352  10.018  22.200  1.00  0.500          H  
ATOM   6729  HA  ALA A 433      13.753   9.173  22.818  1.00  0.480          H  
ATOM   6730 1HB  ALA A 433      13.712  11.028  24.410  1.00  0.680          H  
ATOM   6731 2HB  ALA A 433      15.264  10.218  24.442  1.00  0.680          H  
ATOM   6732 3HB  ALA A 433      15.107  11.763  23.608  1.00  0.680          H  
ATOM   6733  N   VAL A 434      13.731  11.850  20.912  1.00  0.370          N  
ATOM   6734  CA  VAL A 434      12.718  12.667  20.283  1.00  0.350          C  
ATOM   6735  C   VAL A 434      11.891  11.807  19.328  1.00  0.310          C  
ATOM   6736  O   VAL A 434      10.668  11.755  19.450  1.00  0.310          O  
ATOM   6737  CB  VAL A 434      13.316  13.881  19.583  1.00  0.500          C  
ATOM   6738  CG1 VAL A 434      12.214  14.643  18.849  1.00  0.500          C  
ATOM   6739  CG2 VAL A 434      13.994  14.767  20.594  1.00  0.500          C  
ATOM   6740  H   VAL A 434      14.717  11.961  20.714  1.00  0.440          H  
ATOM   6741  HA  VAL A 434      12.063  13.031  21.052  1.00  0.420          H  
ATOM   6742  HB  VAL A 434      14.049  13.552  18.848  1.00  0.600          H  
ATOM   6743 1HG1 VAL A 434      12.656  15.501  18.345  1.00  0.600          H  
ATOM   6744 2HG1 VAL A 434      11.722  14.021  18.132  1.00  0.600          H  
ATOM   6745 3HG1 VAL A 434      11.472  14.979  19.565  1.00  0.600          H  
ATOM   6746 1HG2 VAL A 434      14.400  15.605  20.075  1.00  0.600          H  
ATOM   6747 2HG2 VAL A 434      13.304  15.112  21.330  1.00  0.600          H  
ATOM   6748 3HG2 VAL A 434      14.798  14.223  21.091  1.00  0.600          H  
ATOM   6749  N   GLY A 435      12.528  11.058  18.419  1.00  0.310          N  
ATOM   6750  CA  GLY A 435      11.756  10.183  17.548  1.00  0.310          C  
ATOM   6751  C   GLY A 435      10.914   9.191  18.343  1.00  0.310          C  
ATOM   6752  O   GLY A 435       9.781   8.897  17.957  1.00  0.320          O  
ATOM   6753  H   GLY A 435      13.533  11.126  18.259  1.00  0.370          H  
ATOM   6754 1HA  GLY A 435      11.108  10.782  16.909  1.00  0.370          H  
ATOM   6755 2HA  GLY A 435      12.439   9.645  16.886  1.00  0.370          H  
ATOM   6756  N   LEU A 436      11.419   8.680  19.471  1.00  0.340          N  
ATOM   6757  CA  LEU A 436      10.591   7.747  20.216  1.00  0.380          C  
ATOM   6758  C   LEU A 436       9.316   8.419  20.721  1.00  0.370          C  
ATOM   6759  O   LEU A 436       8.211   7.878  20.569  1.00  0.400          O  
ATOM   6760  CB  LEU A 436      11.349   7.218  21.429  1.00  0.520          C  
ATOM   6761  CG  LEU A 436      12.542   6.251  21.229  1.00  0.520          C  
ATOM   6762  CD1 LEU A 436      13.198   6.011  22.595  1.00  0.520          C  
ATOM   6763  CD2 LEU A 436      12.089   4.963  20.567  1.00  0.520          C  
ATOM   6764  H   LEU A 436      12.375   8.909  19.769  1.00  0.410          H  
ATOM   6765  HA  LEU A 436      10.302   6.934  19.561  1.00  0.460          H  
ATOM   6766 1HB  LEU A 436      11.776   8.087  21.898  1.00  0.620          H  
ATOM   6767 2HB  LEU A 436      10.643   6.801  22.112  1.00  0.620          H  
ATOM   6768  HG  LEU A 436      13.282   6.712  20.601  1.00  0.620          H  
ATOM   6769 1HD1 LEU A 436      14.033   5.358  22.467  1.00  0.620          H  
ATOM   6770 2HD1 LEU A 436      13.538   6.947  23.016  1.00  0.620          H  
ATOM   6771 3HD1 LEU A 436      12.506   5.560  23.279  1.00  0.620          H  
ATOM   6772 1HD2 LEU A 436      12.935   4.310  20.450  1.00  0.620          H  
ATOM   6773 2HD2 LEU A 436      11.355   4.465  21.123  1.00  0.620          H  
ATOM   6774 3HD2 LEU A 436      11.692   5.182  19.629  1.00  0.620          H  
ATOM   6775  N   ALA A 437       9.450   9.620  21.295  1.00  0.370          N  
ATOM   6776  CA  ALA A 437       8.284  10.328  21.791  1.00  0.370          C  
ATOM   6777  C   ALA A 437       7.341  10.689  20.675  1.00  0.340          C  
ATOM   6778  O   ALA A 437       6.130  10.560  20.826  1.00  0.350          O  
ATOM   6779  CB  ALA A 437       8.685  11.586  22.497  1.00  0.520          C  
ATOM   6780  H   ALA A 437      10.385  10.029  21.417  1.00  0.440          H  
ATOM   6781  HA  ALA A 437       7.764   9.675  22.483  1.00  0.440          H  
ATOM   6782 1HB  ALA A 437       7.812  12.103  22.877  1.00  0.620          H  
ATOM   6783 2HB  ALA A 437       9.335  11.340  23.301  1.00  0.620          H  
ATOM   6784 3HB  ALA A 437       9.201  12.207  21.785  1.00  0.620          H  
ATOM   6785  N   LEU A 438       7.881  11.113  19.538  1.00  0.330          N  
ATOM   6786  CA  LEU A 438       7.028  11.523  18.448  1.00  0.340          C  
ATOM   6787  C   LEU A 438       6.221  10.333  17.935  1.00  0.370          C  
ATOM   6788  O   LEU A 438       5.034  10.471  17.624  1.00  0.400          O  
ATOM   6789  CB  LEU A 438       7.858  12.198  17.357  1.00  0.470          C  
ATOM   6790  CG  LEU A 438       8.530  13.587  17.739  1.00  0.470          C  
ATOM   6791  CD1 LEU A 438       9.357  14.047  16.527  1.00  0.470          C  
ATOM   6792  CD2 LEU A 438       7.481  14.629  18.189  1.00  0.470          C  
ATOM   6793  H   LEU A 438       8.900  11.195  19.457  1.00  0.400          H  
ATOM   6794  HA  LEU A 438       6.317  12.241  18.826  1.00  0.410          H  
ATOM   6795 1HB  LEU A 438       8.661  11.516  17.081  1.00  0.570          H  
ATOM   6796 2HB  LEU A 438       7.251  12.353  16.504  1.00  0.570          H  
ATOM   6797  HG  LEU A 438       9.214  13.440  18.560  1.00  0.570          H  
ATOM   6798 1HD1 LEU A 438       9.870  14.972  16.751  1.00  0.570          H  
ATOM   6799 2HD1 LEU A 438      10.091  13.282  16.281  1.00  0.570          H  
ATOM   6800 3HD1 LEU A 438       8.706  14.196  15.681  1.00  0.570          H  
ATOM   6801 1HD2 LEU A 438       7.952  15.548  18.438  1.00  0.570          H  
ATOM   6802 2HD2 LEU A 438       6.809  14.797  17.410  1.00  0.570          H  
ATOM   6803 3HD2 LEU A 438       6.940  14.284  19.059  1.00  0.570          H  
ATOM   6804  N   ALA A 439       6.816   9.137  17.899  1.00  0.380          N  
ATOM   6805  CA  ALA A 439       6.029   7.977  17.504  1.00  0.440          C  
ATOM   6806  C   ALA A 439       4.873   7.741  18.488  1.00  0.480          C  
ATOM   6807  O   ALA A 439       3.741   7.460  18.074  1.00  0.550          O  
ATOM   6808  CB  ALA A 439       6.886   6.753  17.430  1.00  0.590          C  
ATOM   6809  H   ALA A 439       7.821   9.048  18.095  1.00  0.460          H  
ATOM   6810  HA  ALA A 439       5.609   8.173  16.531  1.00  0.530          H  
ATOM   6811 1HB  ALA A 439       6.265   5.962  17.115  1.00  0.710          H  
ATOM   6812 2HB  ALA A 439       7.674   6.904  16.726  1.00  0.710          H  
ATOM   6813 3HB  ALA A 439       7.314   6.538  18.410  1.00  0.710          H  
ATOM   6814  N   LEU A 440       5.148   7.912  19.788  1.00  0.460          N  
ATOM   6815  CA  LEU A 440       4.129   7.764  20.825  1.00  0.470          C  
ATOM   6816  C   LEU A 440       3.036   8.860  20.642  1.00  0.510          C  
ATOM   6817  O   LEU A 440       1.852   8.637  20.939  1.00  0.630          O  
ATOM   6818  CB  LEU A 440       4.808   7.795  22.219  1.00  0.650          C  
ATOM   6819  CG  LEU A 440       5.731   6.574  22.628  1.00  0.650          C  
ATOM   6820  CD1 LEU A 440       6.547   6.917  23.905  1.00  0.650          C  
ATOM   6821  CD2 LEU A 440       4.858   5.363  22.943  1.00  0.650          C  
ATOM   6822  H   LEU A 440       6.124   8.092  20.063  1.00  0.550          H  
ATOM   6823  HA  LEU A 440       3.647   6.798  20.697  1.00  0.560          H  
ATOM   6824 1HB  LEU A 440       5.413   8.679  22.291  1.00  0.780          H  
ATOM   6825 2HB  LEU A 440       4.028   7.829  22.957  1.00  0.780          H  
ATOM   6826  HG  LEU A 440       6.420   6.348  21.812  1.00  0.780          H  
ATOM   6827 1HD1 LEU A 440       7.171   6.065  24.176  1.00  0.780          H  
ATOM   6828 2HD1 LEU A 440       7.181   7.777  23.715  1.00  0.780          H  
ATOM   6829 3HD1 LEU A 440       5.869   7.140  24.725  1.00  0.780          H  
ATOM   6830 1HD2 LEU A 440       5.489   4.521  23.229  1.00  0.780          H  
ATOM   6831 2HD2 LEU A 440       4.188   5.605  23.767  1.00  0.780          H  
ATOM   6832 3HD2 LEU A 440       4.270   5.089  22.084  1.00  0.780          H  
ATOM   6833  N   VAL A 441       3.439  10.055  20.164  1.00  0.460          N  
ATOM   6834  CA  VAL A 441       2.498  11.145  19.876  1.00  0.530          C  
ATOM   6835  C   VAL A 441       1.596  10.820  18.669  1.00  0.610          C  
ATOM   6836  O   VAL A 441       0.379  10.973  18.759  1.00  0.740          O  
ATOM   6837  CB  VAL A 441       3.221  12.508  19.586  1.00  0.710          C  
ATOM   6838  CG1 VAL A 441       2.210  13.578  19.093  1.00  0.710          C  
ATOM   6839  CG2 VAL A 441       3.913  13.052  20.850  1.00  0.710          C  
ATOM   6840  H   VAL A 441       4.444  10.195  20.036  1.00  0.550          H  
ATOM   6841  HA  VAL A 441       1.866  11.279  20.753  1.00  0.640          H  
ATOM   6842  HB  VAL A 441       3.951  12.354  18.812  1.00  0.860          H  
ATOM   6843 1HG1 VAL A 441       2.739  14.505  18.901  1.00  0.860          H  
ATOM   6844 2HG1 VAL A 441       1.710  13.260  18.177  1.00  0.860          H  
ATOM   6845 3HG1 VAL A 441       1.474  13.754  19.850  1.00  0.860          H  
ATOM   6846 1HG2 VAL A 441       4.418  13.988  20.619  1.00  0.860          H  
ATOM   6847 2HG2 VAL A 441       3.169  13.226  21.616  1.00  0.860          H  
ATOM   6848 3HG2 VAL A 441       4.632  12.347  21.205  1.00  0.860          H  
ATOM   6849  N   VAL A 442       2.162  10.372  17.531  1.00  0.590          N  
ATOM   6850  CA  VAL A 442       1.303  10.117  16.358  1.00  0.720          C  
ATOM   6851  C   VAL A 442       0.313   8.993  16.631  1.00  0.840          C  
ATOM   6852  O   VAL A 442      -0.853   9.058  16.226  1.00  0.960          O  
ATOM   6853  CB  VAL A 442       2.099   9.822  15.056  1.00  0.960          C  
ATOM   6854  CG1 VAL A 442       2.794   8.485  15.077  1.00  0.960          C  
ATOM   6855  CG2 VAL A 442       1.151   9.844  13.884  1.00  0.960          C  
ATOM   6856  H   VAL A 442       3.179  10.254  17.502  1.00  0.710          H  
ATOM   6857  HA  VAL A 442       0.743  11.028  16.164  1.00  0.860          H  
ATOM   6858  HB  VAL A 442       2.852  10.585  14.935  1.00  1.150          H  
ATOM   6859 1HG1 VAL A 442       3.333   8.345  14.150  1.00  1.150          H  
ATOM   6860 2HG1 VAL A 442       3.476   8.474  15.894  1.00  1.150          H  
ATOM   6861 3HG1 VAL A 442       2.085   7.671  15.183  1.00  1.150          H  
ATOM   6862 1HG2 VAL A 442       1.723   9.668  12.991  1.00  1.150          H  
ATOM   6863 2HG2 VAL A 442       0.403   9.066  13.989  1.00  1.150          H  
ATOM   6864 3HG2 VAL A 442       0.652  10.804  13.817  1.00  1.150          H  
ATOM   6865  N   GLU A 443       0.724   8.001  17.411  1.00  1.260          N  
ATOM   6866  CA  GLU A 443      -0.133   6.878  17.757  1.00  1.480          C  
ATOM   6867  C   GLU A 443      -1.453   7.311  18.385  1.00  1.270          C  
ATOM   6868  O   GLU A 443      -2.444   6.585  18.317  1.00  1.500          O  
ATOM   6869  CB  GLU A 443       0.623   5.909  18.682  1.00  1.980          C  
ATOM   6870  CG  GLU A 443      -0.191   4.701  19.243  1.00  1.980          C  
ATOM   6871  CD  GLU A 443      -0.744   3.802  18.212  1.00  1.980          C  
ATOM   6872  OE1 GLU A 443      -0.386   3.971  17.083  1.00  1.980          O  
ATOM   6873  OE2 GLU A 443      -1.531   2.945  18.548  1.00  1.980          O  
ATOM   6874  H   GLU A 443       1.700   7.980  17.731  1.00  1.510          H  
ATOM   6875  HA  GLU A 443      -0.367   6.350  16.834  1.00  1.780          H  
ATOM   6876 1HB  GLU A 443       1.488   5.506  18.150  1.00  2.380          H  
ATOM   6877 2HB  GLU A 443       1.010   6.465  19.535  1.00  2.380          H  
ATOM   6878 1HG  GLU A 443       0.466   4.125  19.892  1.00  2.380          H  
ATOM   6879 2HG  GLU A 443      -1.004   5.074  19.862  1.00  2.380          H  
ATOM   6880  N   ASN A 444      -1.463   8.449  19.077  1.00  1.320          N  
ATOM   6881  CA  ASN A 444      -2.660   8.886  19.750  1.00  1.680          C  
ATOM   6882  C   ASN A 444      -3.229  10.164  19.144  1.00  1.870          C  
ATOM   6883  O   ASN A 444      -4.040  10.856  19.766  1.00  2.310          O  
ATOM   6884  CB  ASN A 444      -2.338   8.969  21.207  1.00  2.210          C  
ATOM   6885  CG  ASN A 444      -2.101   7.575  21.683  1.00  2.210          C  
ATOM   6886  OD1 ASN A 444      -3.108   6.844  21.893  1.00  2.210          O  
ATOM   6887  ND2 ASN A 444      -0.835   7.159  21.812  1.00  2.210          N  
ATOM   6888  H   ASN A 444      -0.651   9.074  19.071  1.00  1.580          H  
ATOM   6889  HA  ASN A 444      -3.424   8.120  19.623  1.00  2.020          H  
ATOM   6890 1HB  ASN A 444      -1.433   9.562  21.358  1.00  2.650          H  
ATOM   6891 2HB  ASN A 444      -3.153   9.427  21.765  1.00  2.650          H  
ATOM   6892 1HD2 ASN A 444      -0.649   6.201  22.108  1.00  2.650          H  
ATOM   6893 2HD2 ASN A 444      -0.035   7.765  21.596  1.00  2.650          H  
ATOM   6894  N   LEU A 445      -2.779  10.479  17.932  1.00  1.730          N  
ATOM   6895  CA  LEU A 445      -3.238  11.637  17.185  1.00  1.940          C  
ATOM   6896  C   LEU A 445      -3.933  11.204  15.905  1.00  1.770          C  
ATOM   6897  O   LEU A 445      -5.029  11.668  15.586  1.00  2.100          O  
ATOM   6898  CB  LEU A 445      -2.039  12.538  16.865  1.00  2.630          C  
ATOM   6899  CG  LEU A 445      -2.300  13.900  16.177  1.00  2.630          C  
ATOM   6900  CD1 LEU A 445      -1.197  14.856  16.638  1.00  2.630          C  
ATOM   6901  CD2 LEU A 445      -2.275  13.742  14.601  1.00  2.630          C  
ATOM   6902  H   LEU A 445      -2.101   9.861  17.488  1.00  2.080          H  
ATOM   6903  HA  LEU A 445      -3.948  12.189  17.797  1.00  2.330          H  
ATOM   6904 1HB  LEU A 445      -1.499  12.723  17.793  1.00  3.160          H  
ATOM   6905 2HB  LEU A 445      -1.379  11.979  16.212  1.00  3.160          H  
ATOM   6906  HG  LEU A 445      -3.264  14.304  16.487  1.00  3.160          H  
ATOM   6907 1HD1 LEU A 445      -1.346  15.833  16.184  1.00  3.160          H  
ATOM   6908 2HD1 LEU A 445      -1.233  14.956  17.723  1.00  3.160          H  
ATOM   6909 3HD1 LEU A 445      -0.233  14.466  16.354  1.00  3.160          H  
ATOM   6910 1HD2 LEU A 445      -2.428  14.718  14.133  1.00  3.160          H  
ATOM   6911 2HD2 LEU A 445      -1.339  13.347  14.285  1.00  3.160          H  
ATOM   6912 3HD2 LEU A 445      -3.047  13.079  14.261  1.00  3.160          H  
ATOM   6913  N   ALA A 446      -3.261  10.336  15.147  1.00  1.770          N  
ATOM   6914  CA  ALA A 446      -3.755   9.870  13.863  1.00  1.980          C  
ATOM   6915  C   ALA A 446      -5.023   9.057  14.057  1.00  2.030          C  
ATOM   6916  O   ALA A 446      -5.169   8.338  15.040  1.00  2.670          O  
ATOM   6917  CB  ALA A 446      -2.690   9.053  13.143  1.00  2.690          C  
ATOM   6918  H   ALA A 446      -2.367   9.980  15.490  1.00  2.120          H  
ATOM   6919  HA  ALA A 446      -4.007  10.739  13.266  1.00  2.380          H  
ATOM   6920 1HB  ALA A 446      -3.062   8.729  12.174  1.00  3.230          H  
ATOM   6921 2HB  ALA A 446      -1.806   9.670  13.002  1.00  3.230          H  
ATOM   6922 3HB  ALA A 446      -2.432   8.178  13.747  1.00  3.230          H  
ATOM   6923  N   GLY A 447      -5.920   9.094  13.071  1.00  2.160          N  
ATOM   6924  CA  GLY A 447      -7.156   8.309  13.139  1.00  2.730          C  
ATOM   6925  C   GLY A 447      -6.971   6.858  12.675  1.00  2.190          C  
ATOM   6926  O   GLY A 447      -7.925   6.080  12.639  1.00  2.420          O  
ATOM   6927  H   GLY A 447      -5.753   9.686  12.269  1.00  2.590          H  
ATOM   6928 1HA  GLY A 447      -7.527   8.317  14.165  1.00  3.280          H  
ATOM   6929 2HA  GLY A 447      -7.917   8.790  12.528  1.00  3.280          H  
ATOM   6930  N   ASN A 448      -5.751   6.518  12.276  1.00  2.100          N  
ATOM   6931  CA  ASN A 448      -5.392   5.197  11.772  1.00  2.200          C  
ATOM   6932  C   ASN A 448      -4.465   4.480  12.764  1.00  2.020          C  
ATOM   6933  O   ASN A 448      -3.345   4.926  13.031  1.00  2.650          O  
ATOM   6934  CB  ASN A 448      -4.810   5.315  10.375  1.00  3.040          C  
ATOM   6935  CG  ASN A 448      -4.509   3.974   9.704  1.00  3.040          C  
ATOM   6936  OD1 ASN A 448      -4.067   2.996  10.339  1.00  3.040          O  
ATOM   6937  ND2 ASN A 448      -4.748   3.922   8.411  1.00  3.040          N  
ATOM   6938  H   ASN A 448      -5.031   7.216  12.353  1.00  2.520          H  
ATOM   6939  HA  ASN A 448      -6.300   4.594  11.703  1.00  2.640          H  
ATOM   6940 1HB  ASN A 448      -5.514   5.860   9.748  1.00  3.650          H  
ATOM   6941 2HB  ASN A 448      -3.906   5.905  10.423  1.00  3.650          H  
ATOM   6942 1HD2 ASN A 448      -4.571   3.079   7.898  1.00  3.650          H  
ATOM   6943 2HD2 ASN A 448      -5.100   4.728   7.932  1.00  3.650          H  
ATOM   6944  N   ASP A 449      -5.007   3.451  13.420  1.00  2.010          N  
ATOM   6945  CA  ASP A 449      -4.321   2.713  14.471  1.00  2.590          C  
ATOM   6946  C   ASP A 449      -3.287   1.736  13.936  1.00  2.280          C  
ATOM   6947  O   ASP A 449      -2.229   1.544  14.530  1.00  2.680          O  
ATOM   6948  CB  ASP A 449      -5.369   1.943  15.261  1.00  3.390          C  
ATOM   6949  CG  ASP A 449      -6.196   1.060  14.319  1.00  3.390          C  
ATOM   6950  OD1 ASP A 449      -6.233   1.378  13.118  1.00  3.390          O  
ATOM   6951  OD2 ASP A 449      -6.778   0.109  14.764  1.00  3.390          O  
ATOM   6952  H   ASP A 449      -5.934   3.120  13.140  1.00  2.410          H  
ATOM   6953  HA  ASP A 449      -3.816   3.426  15.125  1.00  3.110          H  
ATOM   6954 1HB  ASP A 449      -4.878   1.313  16.007  1.00  4.070          H  
ATOM   6955 2HB  ASP A 449      -6.025   2.638  15.784  1.00  4.070          H  
ATOM   6956  N   VAL A 450      -3.597   1.122  12.813  1.00  2.010          N  
ATOM   6957  CA  VAL A 450      -2.714   0.119  12.243  1.00  2.140          C  
ATOM   6958  C   VAL A 450      -1.381   0.688  11.790  1.00  1.670          C  
ATOM   6959  O   VAL A 450      -0.325   0.123  12.106  1.00  1.830          O  
ATOM   6960  CB  VAL A 450      -3.393  -0.599  11.059  1.00  2.940          C  
ATOM   6961  CG1 VAL A 450      -2.387  -1.519  10.331  1.00  2.940          C  
ATOM   6962  CG2 VAL A 450      -4.567  -1.419  11.590  1.00  2.940          C  
ATOM   6963  H   VAL A 450      -4.526   1.333  12.433  1.00  2.410          H  
ATOM   6964  HA  VAL A 450      -2.520  -0.625  13.015  1.00  2.570          H  
ATOM   6965  HB  VAL A 450      -3.753   0.142  10.344  1.00  3.530          H  
ATOM   6966 1HG1 VAL A 450      -2.893  -2.015   9.505  1.00  3.530          H  
ATOM   6967 2HG1 VAL A 450      -1.551  -0.943   9.937  1.00  3.530          H  
ATOM   6968 3HG1 VAL A 450      -2.012  -2.266  11.031  1.00  3.530          H  
ATOM   6969 1HG2 VAL A 450      -5.066  -1.924  10.766  1.00  3.530          H  
ATOM   6970 2HG2 VAL A 450      -4.203  -2.157  12.303  1.00  3.530          H  
ATOM   6971 3HG2 VAL A 450      -5.279  -0.761  12.091  1.00  3.530          H  
ATOM   6972  N   ILE A 451      -1.411   1.798  11.055  1.00  1.560          N  
ATOM   6973  CA  ILE A 451      -0.160   2.332  10.538  1.00  1.710          C  
ATOM   6974  C   ILE A 451       0.729   2.827  11.650  1.00  1.630          C  
ATOM   6975  O   ILE A 451       1.940   2.662  11.552  1.00  2.200          O  
ATOM   6976  CB  ILE A 451      -0.389   3.443   9.500  1.00  2.330          C  
ATOM   6977  CG1 ILE A 451      -1.043   4.699  10.174  1.00  2.330          C  
ATOM   6978  CG2 ILE A 451      -1.205   2.865   8.347  1.00  2.330          C  
ATOM   6979  CD1 ILE A 451      -1.234   5.880   9.271  1.00  2.330          C  
ATOM   6980  H   ILE A 451      -2.311   2.240  10.857  1.00  1.870          H  
ATOM   6981  HA  ILE A 451       0.369   1.526  10.033  1.00  2.050          H  
ATOM   6982  HB  ILE A 451       0.574   3.769   9.106  1.00  2.800          H  
ATOM   6983 1HG1 ILE A 451      -1.967   4.421  10.628  1.00  2.800          H  
ATOM   6984 2HG1 ILE A 451      -0.383   5.058  10.946  1.00  2.800          H  
ATOM   6985 1HG2 ILE A 451      -1.353   3.614   7.572  1.00  2.800          H  
ATOM   6986 2HG2 ILE A 451      -0.663   2.023   7.925  1.00  2.800          H  
ATOM   6987 3HG2 ILE A 451      -2.160   2.524   8.703  1.00  2.800          H  
ATOM   6988 1HD1 ILE A 451      -1.649   6.703   9.842  1.00  2.800          H  
ATOM   6989 2HD1 ILE A 451      -0.277   6.172   8.853  1.00  2.800          H  
ATOM   6990 3HD1 ILE A 451      -1.913   5.631   8.462  1.00  2.800          H  
ATOM   6991  N   GLY A 452       0.153   3.301  12.756  1.00  1.370          N  
ATOM   6992  CA  GLY A 452       0.231   3.864  14.086  1.00  1.490          C  
ATOM   6993  C   GLY A 452       1.073   2.880  14.870  1.00  1.170          C  
ATOM   6994  O   GLY A 452       2.218   3.184  15.234  1.00  1.350          O  
ATOM   6995  H   GLY A 452       1.130   3.294  12.975  1.00  1.640          H  
ATOM   6996 1HA  GLY A 452       0.695   4.851  14.068  1.00  1.790          H  
ATOM   6997 2HA  GLY A 452      -0.767   3.952  14.525  1.00  1.790          H  
ATOM   6998  N   SER A 453       0.558   1.653  14.995  1.00  0.900          N  
ATOM   6999  CA  SER A 453       1.266   0.588  15.682  1.00  0.790          C  
ATOM   7000  C   SER A 453       2.533   0.232  14.944  1.00  0.700          C  
ATOM   7001  O   SER A 453       3.586   0.092  15.566  1.00  0.750          O  
ATOM   7002  CB  SER A 453       0.405  -0.661  15.804  1.00  1.150          C  
ATOM   7003  OG  SER A 453      -0.684  -0.464  16.661  1.00  1.150          O  
ATOM   7004  H   SER A 453      -0.406   1.499  14.681  1.00  1.080          H  
ATOM   7005  HA  SER A 453       1.524   0.936  16.682  1.00  0.950          H  
ATOM   7006 1HB  SER A 453       0.038  -0.935  14.811  1.00  1.380          H  
ATOM   7007 2HB  SER A 453       1.011  -1.483  16.164  1.00  1.380          H  
ATOM   7008  HG  SER A 453      -1.174  -1.286  16.661  1.00  1.380          H  
ATOM   7009  N   LYS A 454       2.470   0.137  13.608  1.00  0.690          N  
ATOM   7010  CA  LYS A 454       3.674  -0.214  12.873  1.00  0.710          C  
ATOM   7011  C   LYS A 454       4.738   0.874  13.026  1.00  0.680          C  
ATOM   7012  O   LYS A 454       5.876   0.568  13.370  1.00  0.660          O  
ATOM   7013  CB  LYS A 454       3.343  -0.472  11.397  1.00  0.990          C  
ATOM   7014  CG  LYS A 454       2.532  -1.761  11.163  1.00  0.990          C  
ATOM   7015  CD  LYS A 454       2.179  -1.974   9.685  1.00  0.990          C  
ATOM   7016  CE  LYS A 454       1.291  -3.209   9.505  1.00  0.990          C  
ATOM   7017  NZ  LYS A 454       0.901  -3.424   8.080  1.00  0.990          N  
ATOM   7018  H   LYS A 454       1.573   0.251  13.118  1.00  0.830          H  
ATOM   7019  HA  LYS A 454       4.080  -1.133  13.293  1.00  0.850          H  
ATOM   7020 1HB  LYS A 454       2.766   0.358  11.003  1.00  1.180          H  
ATOM   7021 2HB  LYS A 454       4.262  -0.533  10.823  1.00  1.180          H  
ATOM   7022 1HG  LYS A 454       3.113  -2.613  11.517  1.00  1.180          H  
ATOM   7023 2HG  LYS A 454       1.609  -1.709  11.740  1.00  1.180          H  
ATOM   7024 1HD  LYS A 454       1.645  -1.097   9.314  1.00  1.180          H  
ATOM   7025 2HD  LYS A 454       3.093  -2.101   9.103  1.00  1.180          H  
ATOM   7026 1HE  LYS A 454       1.818  -4.086   9.859  1.00  1.180          H  
ATOM   7027 2HE  LYS A 454       0.387  -3.078  10.099  1.00  1.180          H  
ATOM   7028 1HZ  LYS A 454       0.313  -4.243   8.014  1.00  1.180          H  
ATOM   7029 2HZ  LYS A 454       0.394  -2.618   7.740  1.00  1.180          H  
ATOM   7030 3HZ  LYS A 454       1.730  -3.564   7.520  1.00  1.180          H  
ATOM   7031  N   PHE A 455       4.363   2.151  12.890  1.00  0.750          N  
ATOM   7032  CA  PHE A 455       5.323   3.243  13.010  1.00  0.800          C  
ATOM   7033  C   PHE A 455       5.975   3.248  14.387  1.00  0.690          C  
ATOM   7034  O   PHE A 455       7.191   3.452  14.499  1.00  0.700          O  
ATOM   7035  CB  PHE A 455       4.630   4.598  12.779  1.00  1.100          C  
ATOM   7036  CG  PHE A 455       4.153   4.882  11.332  1.00  1.100          C  
ATOM   7037  CD1 PHE A 455       3.138   5.808  11.107  1.00  1.100          C  
ATOM   7038  CD2 PHE A 455       4.689   4.233  10.202  1.00  1.100          C  
ATOM   7039  CE1 PHE A 455       2.695   6.062   9.822  1.00  1.100          C  
ATOM   7040  CE2 PHE A 455       4.227   4.514   8.945  1.00  1.100          C  
ATOM   7041  CZ  PHE A 455       3.240   5.415   8.755  1.00  1.100          C  
ATOM   7042  H   PHE A 455       3.410   2.355  12.599  1.00  0.900          H  
ATOM   7043  HA  PHE A 455       6.113   3.098  12.280  1.00  0.960          H  
ATOM   7044 1HB  PHE A 455       3.757   4.653  13.431  1.00  1.320          H  
ATOM   7045 2HB  PHE A 455       5.301   5.399  13.081  1.00  1.320          H  
ATOM   7046  HD1 PHE A 455       2.690   6.333  11.951  1.00  1.320          H  
ATOM   7047  HD2 PHE A 455       5.480   3.502  10.299  1.00  1.320          H  
ATOM   7048  HE1 PHE A 455       1.914   6.773   9.649  1.00  1.320          H  
ATOM   7049  HE2 PHE A 455       4.653   4.018   8.099  1.00  1.320          H  
ATOM   7050  HZ  PHE A 455       2.891   5.619   7.749  1.00  1.320          H  
ATOM   7051  N   LEU A 456       5.185   3.028  15.443  1.00  0.660          N  
ATOM   7052  CA  LEU A 456       5.715   3.003  16.798  1.00  0.680          C  
ATOM   7053  C   LEU A 456       6.646   1.831  17.050  1.00  0.670          C  
ATOM   7054  O   LEU A 456       7.737   2.009  17.608  1.00  0.730          O  
ATOM   7055  CB  LEU A 456       4.554   3.024  17.797  1.00  0.940          C  
ATOM   7056  CG  LEU A 456       4.898   2.925  19.292  1.00  0.940          C  
ATOM   7057  CD1 LEU A 456       5.828   4.057  19.725  1.00  0.940          C  
ATOM   7058  CD2 LEU A 456       3.563   2.987  20.090  1.00  0.940          C  
ATOM   7059  H   LEU A 456       4.174   2.909  15.311  1.00  0.790          H  
ATOM   7060  HA  LEU A 456       6.301   3.891  16.929  1.00  0.820          H  
ATOM   7061 1HB  LEU A 456       3.991   3.949  17.644  1.00  1.130          H  
ATOM   7062 2HB  LEU A 456       3.888   2.190  17.555  1.00  1.130          H  
ATOM   7063  HG  LEU A 456       5.405   1.986  19.476  1.00  1.130          H  
ATOM   7064 1HD1 LEU A 456       6.049   3.951  20.778  1.00  1.130          H  
ATOM   7065 2HD1 LEU A 456       6.762   4.017  19.173  1.00  1.130          H  
ATOM   7066 3HD1 LEU A 456       5.344   5.009  19.550  1.00  1.130          H  
ATOM   7067 1HD2 LEU A 456       3.752   2.909  21.157  1.00  1.130          H  
ATOM   7068 2HD2 LEU A 456       3.062   3.938  19.886  1.00  1.130          H  
ATOM   7069 3HD2 LEU A 456       2.914   2.164  19.777  1.00  1.130          H  
ATOM   7070  N   PHE A 457       6.242   0.637  16.632  1.00  0.650          N  
ATOM   7071  CA  PHE A 457       7.061  -0.541  16.817  1.00  0.690          C  
ATOM   7072  C   PHE A 457       8.352  -0.410  16.019  1.00  0.660          C  
ATOM   7073  O   PHE A 457       9.418  -0.832  16.490  1.00  0.700          O  
ATOM   7074  CB  PHE A 457       6.290  -1.784  16.371  1.00  0.950          C  
ATOM   7075  CG  PHE A 457       5.151  -2.244  17.320  1.00  0.950          C  
ATOM   7076  CD1 PHE A 457       4.021  -2.839  16.780  1.00  0.950          C  
ATOM   7077  CD2 PHE A 457       5.196  -2.096  18.720  1.00  0.950          C  
ATOM   7078  CE1 PHE A 457       2.980  -3.266  17.584  1.00  0.950          C  
ATOM   7079  CE2 PHE A 457       4.154  -2.528  19.509  1.00  0.950          C  
ATOM   7080  CZ  PHE A 457       3.049  -3.111  18.940  1.00  0.950          C  
ATOM   7081  H   PHE A 457       5.325   0.533  16.185  1.00  0.780          H  
ATOM   7082  HA  PHE A 457       7.333  -0.620  17.864  1.00  0.830          H  
ATOM   7083 1HB  PHE A 457       5.839  -1.570  15.397  1.00  1.140          H  
ATOM   7084 2HB  PHE A 457       6.974  -2.600  16.220  1.00  1.140          H  
ATOM   7085  HD1 PHE A 457       3.957  -2.967  15.698  1.00  1.140          H  
ATOM   7086  HD2 PHE A 457       6.053  -1.642  19.209  1.00  1.140          H  
ATOM   7087  HE1 PHE A 457       2.101  -3.728  17.134  1.00  1.140          H  
ATOM   7088  HE2 PHE A 457       4.208  -2.405  20.590  1.00  1.140          H  
ATOM   7089  HZ  PHE A 457       2.228  -3.446  19.567  1.00  1.140          H  
ATOM   7090  N   HIS A 458       8.247   0.157  14.807  1.00  0.620          N  
ATOM   7091  CA  HIS A 458       9.379   0.328  13.924  1.00  0.620          C  
ATOM   7092  C   HIS A 458      10.348   1.356  14.478  1.00  0.640          C  
ATOM   7093  O   HIS A 458      11.572   1.168  14.422  1.00  0.680          O  
ATOM   7094  CB  HIS A 458       8.927   0.784  12.534  1.00  0.870          C  
ATOM   7095  CG  HIS A 458       8.184  -0.251  11.739  1.00  0.870          C  
ATOM   7096  ND1 HIS A 458       7.634   0.020  10.503  1.00  0.870          N  
ATOM   7097  CD2 HIS A 458       7.871  -1.536  12.011  1.00  0.870          C  
ATOM   7098  CE1 HIS A 458       7.044  -1.059  10.041  1.00  0.870          C  
ATOM   7099  NE2 HIS A 458       7.165  -2.012  10.935  1.00  0.870          N  
ATOM   7100  H   HIS A 458       7.331   0.456  14.467  1.00  0.740          H  
ATOM   7101  HA  HIS A 458       9.887  -0.619  13.829  1.00  0.740          H  
ATOM   7102 1HB  HIS A 458       8.270   1.647  12.644  1.00  1.040          H  
ATOM   7103 2HB  HIS A 458       9.786   1.113  11.971  1.00  1.040          H  
ATOM   7104  HD1 HIS A 458       7.503   0.926  10.100  1.00  1.040          H  
ATOM   7105  HD2 HIS A 458       8.074  -2.185  12.863  1.00  1.040          H  
ATOM   7106  HE1 HIS A 458       6.555  -1.053   9.067  1.00  1.040          H  
ATOM   7107  N   THR A 459       9.809   2.439  15.039  1.00  0.620          N  
ATOM   7108  CA  THR A 459      10.630   3.472  15.622  1.00  0.660          C  
ATOM   7109  C   THR A 459      11.421   2.909  16.775  1.00  0.610          C  
ATOM   7110  O   THR A 459      12.640   3.085  16.851  1.00  0.600          O  
ATOM   7111  CB  THR A 459       9.754   4.641  16.129  1.00  0.910          C  
ATOM   7112  OG1 THR A 459       9.062   5.237  15.030  1.00  0.910          O  
ATOM   7113  CG2 THR A 459      10.601   5.695  16.831  1.00  0.910          C  
ATOM   7114  H   THR A 459       8.798   2.578  15.016  1.00  0.740          H  
ATOM   7115  HA  THR A 459      11.327   3.821  14.877  1.00  0.790          H  
ATOM   7116  HB  THR A 459       9.019   4.255  16.835  1.00  1.090          H  
ATOM   7117  HG1 THR A 459       8.432   4.584  14.665  1.00  1.090          H  
ATOM   7118 1HG2 THR A 459       9.961   6.487  17.183  1.00  1.090          H  
ATOM   7119 2HG2 THR A 459      11.095   5.252  17.645  1.00  1.090          H  
ATOM   7120 3HG2 THR A 459      11.332   6.105  16.173  1.00  1.090          H  
ATOM   7121  N   ALA A 460      10.735   2.211  17.675  1.00  0.610          N  
ATOM   7122  CA  ALA A 460      11.400   1.658  18.830  1.00  0.580          C  
ATOM   7123  C   ALA A 460      12.491   0.659  18.440  1.00  0.550          C  
ATOM   7124  O   ALA A 460      13.589   0.679  19.008  1.00  0.530          O  
ATOM   7125  CB  ALA A 460      10.361   1.013  19.706  1.00  0.820          C  
ATOM   7126  H   ALA A 460       9.720   2.094  17.568  1.00  0.730          H  
ATOM   7127  HA  ALA A 460      11.872   2.467  19.372  1.00  0.700          H  
ATOM   7128 1HB  ALA A 460      10.835   0.636  20.567  1.00  0.990          H  
ATOM   7129 2HB  ALA A 460       9.618   1.755  19.984  1.00  0.990          H  
ATOM   7130 3HB  ALA A 460       9.877   0.199  19.160  1.00  0.990          H  
ATOM   7131  N   GLY A 461      12.214  -0.176  17.435  1.00  0.570          N  
ATOM   7132  CA  GLY A 461      13.156  -1.172  16.952  1.00  0.580          C  
ATOM   7133  C   GLY A 461      14.438  -0.576  16.358  1.00  0.570          C  
ATOM   7134  O   GLY A 461      15.543  -1.036  16.682  1.00  0.600          O  
ATOM   7135  H   GLY A 461      11.281  -0.169  17.010  1.00  0.680          H  
ATOM   7136 1HA  GLY A 461      13.419  -1.829  17.778  1.00  0.700          H  
ATOM   7137 2HA  GLY A 461      12.655  -1.792  16.217  1.00  0.700          H  
ATOM   7138  N   ILE A 462      14.302   0.427  15.465  1.00  0.610          N  
ATOM   7139  CA  ILE A 462      15.488   1.010  14.840  1.00  0.650          C  
ATOM   7140  C   ILE A 462      16.296   1.690  15.914  1.00  0.560          C  
ATOM   7141  O   ILE A 462      17.527   1.669  15.858  1.00  0.570          O  
ATOM   7142  CB  ILE A 462      15.246   1.991  13.668  1.00  0.890          C  
ATOM   7143  CG1 ILE A 462      14.528   1.335  12.447  1.00  0.890          C  
ATOM   7144  CG2 ILE A 462      16.573   2.588  13.173  1.00  0.890          C  
ATOM   7145  CD1 ILE A 462      15.181   0.069  11.863  1.00  0.890          C  
ATOM   7146  H   ILE A 462      13.362   0.769  15.233  1.00  0.730          H  
ATOM   7147  HA  ILE A 462      16.102   0.202  14.455  1.00  0.780          H  
ATOM   7148  HB  ILE A 462      14.608   2.764  14.035  1.00  1.070          H  
ATOM   7149 1HG1 ILE A 462      13.531   1.156  12.717  1.00  1.070          H  
ATOM   7150 2HG1 ILE A 462      14.520   2.065  11.639  1.00  1.070          H  
ATOM   7151 1HG2 ILE A 462      16.373   3.283  12.366  1.00  1.070          H  
ATOM   7152 2HG2 ILE A 462      17.073   3.116  13.969  1.00  1.070          H  
ATOM   7153 3HG2 ILE A 462      17.234   1.810  12.807  1.00  1.070          H  
ATOM   7154 1HD1 ILE A 462      14.608  -0.272  11.005  1.00  1.070          H  
ATOM   7155 2HD1 ILE A 462      16.179   0.275  11.558  1.00  1.070          H  
ATOM   7156 3HD1 ILE A 462      15.193  -0.724  12.603  1.00  1.070          H  
ATOM   7157  N   VAL A 463      15.633   2.356  16.868  1.00  0.540          N  
ATOM   7158  CA  VAL A 463      16.368   3.004  17.938  1.00  0.540          C  
ATOM   7159  C   VAL A 463      17.225   1.986  18.667  1.00  0.510          C  
ATOM   7160  O   VAL A 463      18.418   2.220  18.859  1.00  0.510          O  
ATOM   7161  CB  VAL A 463      15.395   3.706  18.902  1.00  0.760          C  
ATOM   7162  CG1 VAL A 463      16.092   4.147  20.146  1.00  0.760          C  
ATOM   7163  CG2 VAL A 463      14.862   4.938  18.225  1.00  0.760          C  
ATOM   7164  H   VAL A 463      14.606   2.399  16.859  1.00  0.650          H  
ATOM   7165  HA  VAL A 463      17.022   3.759  17.504  1.00  0.650          H  
ATOM   7166  HB  VAL A 463      14.588   3.025  19.155  1.00  0.910          H  
ATOM   7167 1HG1 VAL A 463      15.393   4.654  20.786  1.00  0.910          H  
ATOM   7168 2HG1 VAL A 463      16.502   3.296  20.665  1.00  0.910          H  
ATOM   7169 3HG1 VAL A 463      16.889   4.826  19.876  1.00  0.910          H  
ATOM   7170 1HG2 VAL A 463      14.184   5.461  18.856  1.00  0.910          H  
ATOM   7171 2HG2 VAL A 463      15.685   5.558  18.031  1.00  0.910          H  
ATOM   7172 3HG2 VAL A 463      14.365   4.683  17.301  1.00  0.910          H  
ATOM   7173  N   VAL A 464      16.677   0.814  18.997  1.00  0.510          N  
ATOM   7174  CA  VAL A 464      17.505  -0.171  19.677  1.00  0.530          C  
ATOM   7175  C   VAL A 464      18.704  -0.591  18.831  1.00  0.540          C  
ATOM   7176  O   VAL A 464      19.842  -0.601  19.310  1.00  0.580          O  
ATOM   7177  CB  VAL A 464      16.693  -1.443  20.024  1.00  0.730          C  
ATOM   7178  CG1 VAL A 464      17.635  -2.556  20.544  1.00  0.730          C  
ATOM   7179  CG2 VAL A 464      15.658  -1.127  21.081  1.00  0.730          C  
ATOM   7180  H   VAL A 464      15.675   0.657  18.836  1.00  0.610          H  
ATOM   7181  HA  VAL A 464      17.864   0.272  20.589  1.00  0.640          H  
ATOM   7182  HB  VAL A 464      16.195  -1.803  19.122  1.00  0.880          H  
ATOM   7183 1HG1 VAL A 464      17.046  -3.441  20.778  1.00  0.880          H  
ATOM   7184 2HG1 VAL A 464      18.378  -2.821  19.794  1.00  0.880          H  
ATOM   7185 3HG1 VAL A 464      18.145  -2.210  21.446  1.00  0.880          H  
ATOM   7186 1HG2 VAL A 464      15.083  -2.023  21.310  1.00  0.880          H  
ATOM   7187 2HG2 VAL A 464      16.165  -0.795  21.959  1.00  0.880          H  
ATOM   7188 3HG2 VAL A 464      14.989  -0.352  20.732  1.00  0.880          H  
ATOM   7189  N   LEU A 465      18.476  -0.920  17.560  1.00  0.540          N  
ATOM   7190  CA  LEU A 465      19.583  -1.374  16.720  1.00  0.560          C  
ATOM   7191  C   LEU A 465      20.642  -0.311  16.510  1.00  0.530          C  
ATOM   7192  O   LEU A 465      21.856  -0.555  16.601  1.00  0.570          O  
ATOM   7193  CB  LEU A 465      19.077  -1.689  15.299  1.00  0.780          C  
ATOM   7194  CG  LEU A 465      18.153  -2.882  15.074  1.00  0.780          C  
ATOM   7195  CD1 LEU A 465      17.640  -2.801  13.621  1.00  0.780          C  
ATOM   7196  CD2 LEU A 465      18.902  -4.193  15.317  1.00  0.780          C  
ATOM   7197  H   LEU A 465      17.517  -0.876  17.198  1.00  0.650          H  
ATOM   7198  HA  LEU A 465      20.041  -2.240  17.188  1.00  0.670          H  
ATOM   7199 1HB  LEU A 465      18.539  -0.808  14.942  1.00  0.930          H  
ATOM   7200 2HB  LEU A 465      19.946  -1.825  14.657  1.00  0.930          H  
ATOM   7201  HG  LEU A 465      17.295  -2.819  15.746  1.00  0.930          H  
ATOM   7202 1HD1 LEU A 465      16.967  -3.625  13.425  1.00  0.930          H  
ATOM   7203 2HD1 LEU A 465      17.111  -1.866  13.475  1.00  0.930          H  
ATOM   7204 3HD1 LEU A 465      18.479  -2.850  12.927  1.00  0.930          H  
ATOM   7205 1HD2 LEU A 465      18.228  -5.030  15.134  1.00  0.930          H  
ATOM   7206 2HD2 LEU A 465      19.756  -4.260  14.640  1.00  0.930          H  
ATOM   7207 3HD2 LEU A 465      19.254  -4.238  16.345  1.00  0.930          H  
ATOM   7208  N   THR A 466      20.182   0.888  16.269  1.00  0.480          N  
ATOM   7209  CA  THR A 466      21.085   1.932  15.924  1.00  0.460          C  
ATOM   7210  C   THR A 466      21.889   2.342  17.145  1.00  0.510          C  
ATOM   7211  O   THR A 466      23.123   2.317  17.125  1.00  0.740          O  
ATOM   7212  CB  THR A 466      20.288   3.106  15.363  1.00  0.650          C  
ATOM   7213  OG1 THR A 466      19.516   2.652  14.265  1.00  0.650          O  
ATOM   7214  CG2 THR A 466      21.228   4.119  14.837  1.00  0.650          C  
ATOM   7215  H   THR A 466      19.183   1.068  16.256  1.00  0.580          H  
ATOM   7216  HA  THR A 466      21.763   1.565  15.159  1.00  0.550          H  
ATOM   7217  HB  THR A 466      19.642   3.531  16.135  1.00  0.780          H  
ATOM   7218  HG1 THR A 466      18.753   2.145  14.618  1.00  0.780          H  
ATOM   7219 1HG2 THR A 466      20.660   4.940  14.415  1.00  0.780          H  
ATOM   7220 2HG2 THR A 466      21.858   4.464  15.624  1.00  0.780          H  
ATOM   7221 3HG2 THR A 466      21.833   3.667  14.066  1.00  0.780          H  
ATOM   7222  N   LEU A 467      21.223   2.624  18.250  1.00  0.450          N  
ATOM   7223  CA  LEU A 467      21.969   3.071  19.395  1.00  0.490          C  
ATOM   7224  C   LEU A 467      22.949   2.038  19.915  1.00  0.600          C  
ATOM   7225  O   LEU A 467      24.018   2.419  20.383  1.00  0.750          O  
ATOM   7226  CB  LEU A 467      21.029   3.507  20.501  1.00  0.670          C  
ATOM   7227  CG  LEU A 467      20.181   4.773  20.262  1.00  0.670          C  
ATOM   7228  CD1 LEU A 467      19.266   4.947  21.446  1.00  0.670          C  
ATOM   7229  CD2 LEU A 467      21.084   5.973  20.064  1.00  0.670          C  
ATOM   7230  H   LEU A 467      20.201   2.587  18.286  1.00  0.540          H  
ATOM   7231  HA  LEU A 467      22.570   3.911  19.090  1.00  0.590          H  
ATOM   7232 1HB  LEU A 467      20.359   2.689  20.695  1.00  0.800          H  
ATOM   7233 2HB  LEU A 467      21.605   3.696  21.372  1.00  0.800          H  
ATOM   7234  HG  LEU A 467      19.548   4.658  19.375  1.00  0.800          H  
ATOM   7235 1HD1 LEU A 467      18.659   5.837  21.294  1.00  0.800          H  
ATOM   7236 2HD1 LEU A 467      18.630   4.101  21.539  1.00  0.800          H  
ATOM   7237 3HD1 LEU A 467      19.852   5.041  22.338  1.00  0.800          H  
ATOM   7238 1HD2 LEU A 467      20.475   6.871  19.916  1.00  0.800          H  
ATOM   7239 2HD2 LEU A 467      21.718   6.089  20.900  1.00  0.800          H  
ATOM   7240 3HD2 LEU A 467      21.682   5.828  19.208  1.00  0.800          H  
ATOM   7241  N   VAL A 468      22.630   0.748  19.846  1.00  0.630          N  
ATOM   7242  CA  VAL A 468      23.594  -0.222  20.324  1.00  0.780          C  
ATOM   7243  C   VAL A 468      24.677  -0.503  19.267  1.00  0.850          C  
ATOM   7244  O   VAL A 468      25.878  -0.399  19.563  1.00  0.990          O  
ATOM   7245  CB  VAL A 468      22.882  -1.529  20.728  1.00  1.030          C  
ATOM   7246  CG1 VAL A 468      23.922  -2.621  21.119  1.00  1.030          C  
ATOM   7247  CG2 VAL A 468      21.922  -1.227  21.895  1.00  1.030          C  
ATOM   7248  H   VAL A 468      21.714   0.441  19.502  1.00  0.760          H  
ATOM   7249  HA  VAL A 468      24.076   0.185  21.213  1.00  0.940          H  
ATOM   7250  HB  VAL A 468      22.308  -1.904  19.875  1.00  1.240          H  
ATOM   7251 1HG1 VAL A 468      23.398  -3.534  21.394  1.00  1.240          H  
ATOM   7252 2HG1 VAL A 468      24.586  -2.834  20.285  1.00  1.240          H  
ATOM   7253 3HG1 VAL A 468      24.514  -2.272  21.966  1.00  1.240          H  
ATOM   7254 1HG2 VAL A 468      21.396  -2.137  22.183  1.00  1.240          H  
ATOM   7255 2HG2 VAL A 468      22.491  -0.855  22.738  1.00  1.240          H  
ATOM   7256 3HG2 VAL A 468      21.195  -0.473  21.587  1.00  1.240          H  
ATOM   7257  N   ILE A 469      24.273  -0.852  18.038  1.00  0.790          N  
ATOM   7258  CA  ILE A 469      25.235  -1.228  17.022  1.00  0.880          C  
ATOM   7259  C   ILE A 469      25.908  -0.035  16.415  1.00  0.820          C  
ATOM   7260  O   ILE A 469      27.128  -0.061  16.253  1.00  0.920          O  
ATOM   7261  CB  ILE A 469      24.606  -2.053  15.874  1.00  1.200          C  
ATOM   7262  CG1 ILE A 469      23.963  -3.388  16.435  1.00  1.200          C  
ATOM   7263  CG2 ILE A 469      25.660  -2.315  14.730  1.00  1.200          C  
ATOM   7264  CD1 ILE A 469      24.892  -4.322  17.219  1.00  1.200          C  
ATOM   7265  H   ILE A 469      23.283  -0.873  17.797  1.00  0.950          H  
ATOM   7266  HA  ILE A 469      26.011  -1.824  17.491  1.00  1.060          H  
ATOM   7267  HB  ILE A 469      23.795  -1.479  15.436  1.00  1.440          H  
ATOM   7268 1HG1 ILE A 469      23.123  -3.117  17.080  1.00  1.440          H  
ATOM   7269 2HG1 ILE A 469      23.574  -3.949  15.585  1.00  1.440          H  
ATOM   7270 1HG2 ILE A 469      25.179  -2.850  13.921  1.00  1.440          H  
ATOM   7271 2HG2 ILE A 469      26.031  -1.375  14.330  1.00  1.440          H  
ATOM   7272 3HG2 ILE A 469      26.505  -2.895  15.106  1.00  1.440          H  
ATOM   7273 1HD1 ILE A 469      24.328  -5.202  17.529  1.00  1.440          H  
ATOM   7274 2HD1 ILE A 469      25.717  -4.629  16.610  1.00  1.440          H  
ATOM   7275 3HD1 ILE A 469      25.274  -3.822  18.103  1.00  1.440          H  
ATOM   7276  N   ASN A 470      25.157   0.990  16.015  1.00  0.720          N  
ATOM   7277  CA  ASN A 470      25.856   2.095  15.372  1.00  0.760          C  
ATOM   7278  C   ASN A 470      26.796   2.761  16.365  1.00  0.730          C  
ATOM   7279  O   ASN A 470      27.945   3.038  16.044  1.00  0.840          O  
ATOM   7280  CB  ASN A 470      24.932   3.096  14.718  1.00  1.050          C  
ATOM   7281  CG  ASN A 470      24.323   2.541  13.468  1.00  1.050          C  
ATOM   7282  OD1 ASN A 470      23.649   1.495  13.491  1.00  1.050          O  
ATOM   7283  ND2 ASN A 470      24.540   3.227  12.373  1.00  1.050          N  
ATOM   7284  H   ASN A 470      24.139   0.985  16.186  1.00  0.860          H  
ATOM   7285  HA  ASN A 470      26.449   1.685  14.566  1.00  0.910          H  
ATOM   7286 1HB  ASN A 470      24.166   3.425  15.380  1.00  1.260          H  
ATOM   7287 2HB  ASN A 470      25.511   3.986  14.450  1.00  1.260          H  
ATOM   7288 1HD2 ASN A 470      24.167   2.919  11.496  1.00  1.260          H  
ATOM   7289 2HD2 ASN A 470      25.090   4.077  12.403  1.00  1.260          H  
ATOM   7290  N   ALA A 471      26.377   2.926  17.613  1.00  0.700          N  
ATOM   7291  CA  ALA A 471      27.296   3.571  18.565  1.00  0.820          C  
ATOM   7292  C   ALA A 471      28.623   2.795  18.695  1.00  0.930          C  
ATOM   7293  O   ALA A 471      29.713   3.396  18.738  1.00  1.100          O  
ATOM   7294  CB  ALA A 471      26.650   3.675  19.918  1.00  1.100          C  
ATOM   7295  H   ALA A 471      25.400   2.687  17.830  1.00  0.840          H  
ATOM   7296  HA  ALA A 471      27.516   4.569  18.199  1.00  0.980          H  
ATOM   7297 1HB  ALA A 471      27.315   4.168  20.593  1.00  1.320          H  
ATOM   7298 2HB  ALA A 471      25.726   4.243  19.833  1.00  1.320          H  
ATOM   7299 3HB  ALA A 471      26.434   2.677  20.294  1.00  1.320          H  
ATOM   7300  N   THR A 472      28.515   1.460  18.728  1.00  0.980          N  
ATOM   7301  CA  THR A 472      29.645   0.543  18.811  1.00  1.180          C  
ATOM   7302  C   THR A 472      30.529   0.623  17.558  1.00  1.170          C  
ATOM   7303  O   THR A 472      31.772   0.705  17.625  1.00  1.320          O  
ATOM   7304  CB  THR A 472      29.095  -0.888  18.999  1.00  1.570          C  
ATOM   7305  OG1 THR A 472      28.375  -0.976  20.257  1.00  1.570          O  
ATOM   7306  CG2 THR A 472      30.170  -1.863  18.963  1.00  1.570          C  
ATOM   7307  H   THR A 472      27.581   1.038  18.751  1.00  1.180          H  
ATOM   7308  HA  THR A 472      30.245   0.816  19.679  1.00  1.420          H  
ATOM   7309  HB  THR A 472      28.403  -1.115  18.197  1.00  1.890          H  
ATOM   7310  HG1 THR A 472      27.489  -0.554  20.158  1.00  1.890          H  
ATOM   7311 1HG2 THR A 472      29.752  -2.836  19.089  1.00  1.890          H  
ATOM   7312 2HG2 THR A 472      30.687  -1.819  18.013  1.00  1.890          H  
ATOM   7313 3HG2 THR A 472      30.854  -1.654  19.745  1.00  1.890          H  
ATOM   7314  N   THR A 473      29.848   0.612  16.427  1.00  1.070          N  
ATOM   7315  CA  THR A 473      30.387   0.670  15.091  1.00  1.210          C  
ATOM   7316  C   THR A 473      31.179   1.961  14.883  1.00  1.010          C  
ATOM   7317  O   THR A 473      32.230   1.959  14.243  1.00  1.030          O  
ATOM   7318  CB  THR A 473      29.225   0.523  14.095  1.00  1.640          C  
ATOM   7319  OG1 THR A 473      28.606  -0.753  14.251  1.00  1.640          O  
ATOM   7320  CG2 THR A 473      29.653   0.665  12.788  1.00  1.640          C  
ATOM   7321  H   THR A 473      28.836   0.524  16.494  1.00  1.280          H  
ATOM   7322  HA  THR A 473      31.065  -0.172  14.953  1.00  1.450          H  
ATOM   7323  HB  THR A 473      28.515   1.281  14.287  1.00  1.970          H  
ATOM   7324  HG1 THR A 473      28.130  -0.763  15.098  1.00  1.970          H  
ATOM   7325 1HG2 THR A 473      28.848   0.587  12.141  1.00  1.970          H  
ATOM   7326 2HG2 THR A 473      30.040   1.591  12.722  1.00  1.970          H  
ATOM   7327 3HG2 THR A 473      30.379  -0.062  12.551  1.00  1.970          H  
ATOM   7328  N   ILE A 474      30.674   3.069  15.386  1.00  0.880          N  
ATOM   7329  CA  ILE A 474      31.364   4.331  15.221  1.00  0.840          C  
ATOM   7330  C   ILE A 474      32.713   4.309  15.900  1.00  0.750          C  
ATOM   7331  O   ILE A 474      33.698   4.702  15.279  1.00  0.930          O  
ATOM   7332  CB  ILE A 474      30.534   5.476  15.740  1.00  1.190          C  
ATOM   7333  CG1 ILE A 474      29.347   5.577  14.847  1.00  1.190          C  
ATOM   7334  CG2 ILE A 474      31.412   6.773  15.668  1.00  1.190          C  
ATOM   7335  CD1 ILE A 474      28.238   6.354  15.367  1.00  1.190          C  
ATOM   7336  H   ILE A 474      29.766   3.023  15.856  1.00  1.060          H  
ATOM   7337  HA  ILE A 474      31.528   4.491  14.162  1.00  1.010          H  
ATOM   7338  HB  ILE A 474      30.188   5.281  16.759  1.00  1.430          H  
ATOM   7339 1HG1 ILE A 474      29.671   6.032  13.941  1.00  1.430          H  
ATOM   7340 2HG1 ILE A 474      28.995   4.592  14.616  1.00  1.430          H  
ATOM   7341 1HG2 ILE A 474      30.860   7.608  15.984  1.00  1.430          H  
ATOM   7342 2HG2 ILE A 474      32.275   6.676  16.310  1.00  1.430          H  
ATOM   7343 3HG2 ILE A 474      31.744   6.937  14.645  1.00  1.430          H  
ATOM   7344 1HD1 ILE A 474      27.468   6.320  14.631  1.00  1.430          H  
ATOM   7345 2HD1 ILE A 474      27.874   5.903  16.286  1.00  1.430          H  
ATOM   7346 3HD1 ILE A 474      28.537   7.367  15.554  1.00  1.430          H  
ATOM   7347  N   GLN A 475      32.817   3.838  17.150  1.00  0.690          N  
ATOM   7348  CA  GLN A 475      34.176   3.834  17.698  1.00  0.730          C  
ATOM   7349  C   GLN A 475      35.081   2.946  16.853  1.00  0.760          C  
ATOM   7350  O   GLN A 475      36.261   3.250  16.666  1.00  0.880          O  
ATOM   7351  CB  GLN A 475      34.268   3.459  19.161  1.00  1.010          C  
ATOM   7352  CG  GLN A 475      33.721   4.507  20.097  1.00  1.010          C  
ATOM   7353  CD  GLN A 475      34.008   4.142  21.531  1.00  1.010          C  
ATOM   7354  OE1 GLN A 475      34.111   2.949  21.817  1.00  1.010          O  
ATOM   7355  NE2 GLN A 475      34.162   5.151  22.423  1.00  1.010          N  
ATOM   7356  H   GLN A 475      31.981   3.538  17.673  1.00  0.830          H  
ATOM   7357  HA  GLN A 475      34.567   4.836  17.628  1.00  0.880          H  
ATOM   7358 1HB  GLN A 475      33.746   2.515  19.333  1.00  1.210          H  
ATOM   7359 2HB  GLN A 475      35.303   3.320  19.408  1.00  1.210          H  
ATOM   7360 1HG  GLN A 475      34.166   5.469  19.873  1.00  1.210          H  
ATOM   7361 2HG  GLN A 475      32.650   4.558  19.952  1.00  1.210          H  
ATOM   7362 1HE2 GLN A 475      34.370   4.997  23.429  1.00  1.210          H  
ATOM   7363 2HE2 GLN A 475      34.099   6.125  22.128  1.00  1.210          H  
ATOM   7364  N   THR A 476      34.533   1.882  16.274  1.00  0.780          N  
ATOM   7365  CA  THR A 476      35.339   1.032  15.409  1.00  0.920          C  
ATOM   7366  C   THR A 476      35.995   1.891  14.296  1.00  1.020          C  
ATOM   7367  O   THR A 476      37.186   1.708  14.008  1.00  1.150          O  
ATOM   7368  CB  THR A 476      34.498  -0.090  14.738  1.00  1.230          C  
ATOM   7369  OG1 THR A 476      33.865  -0.884  15.729  1.00  1.230          O  
ATOM   7370  CG2 THR A 476      35.388  -0.976  13.930  1.00  1.230          C  
ATOM   7371  H   THR A 476      33.567   1.632  16.503  1.00  0.940          H  
ATOM   7372  HA  THR A 476      36.127   0.571  16.003  1.00  1.100          H  
ATOM   7373  HB  THR A 476      33.776   0.310  14.081  1.00  1.480          H  
ATOM   7374  HG1 THR A 476      33.193  -0.361  16.184  1.00  1.480          H  
ATOM   7375 1HG2 THR A 476      34.801  -1.759  13.475  1.00  1.480          H  
ATOM   7376 2HG2 THR A 476      35.860  -0.393  13.158  1.00  1.480          H  
ATOM   7377 3HG2 THR A 476      36.143  -1.415  14.565  1.00  1.480          H  
ATOM   7378  N   LEU A 477      35.238   2.832  13.656  1.00  1.080          N  
ATOM   7379  CA  LEU A 477      35.841   3.597  12.537  1.00  1.320          C  
ATOM   7380  C   LEU A 477      36.862   4.578  13.067  1.00  1.340          C  
ATOM   7381  O   LEU A 477      37.904   4.800  12.454  1.00  1.590          O  
ATOM   7382  CB  LEU A 477      34.811   4.495  11.751  1.00  1.750          C  
ATOM   7383  CG  LEU A 477      34.333   5.972  12.344  1.00  1.750          C  
ATOM   7384  CD1 LEU A 477      35.254   7.062  11.843  1.00  1.750          C  
ATOM   7385  CD2 LEU A 477      32.962   6.341  11.936  1.00  1.750          C  
ATOM   7386  H   LEU A 477      34.251   2.936  13.928  1.00  1.300          H  
ATOM   7387  HA  LEU A 477      36.330   2.900  11.857  1.00  1.580          H  
ATOM   7388 1HB  LEU A 477      35.157   4.630  10.732  1.00  2.100          H  
ATOM   7389 2HB  LEU A 477      33.938   3.945  11.726  1.00  2.100          H  
ATOM   7390  HG  LEU A 477      34.353   5.953  13.384  1.00  2.100          H  
ATOM   7391 1HD1 LEU A 477      34.939   7.981  12.241  1.00  2.100          H  
ATOM   7392 2HD1 LEU A 477      36.267   6.916  12.125  1.00  2.100          H  
ATOM   7393 3HD1 LEU A 477      35.184   7.099  10.763  1.00  2.100          H  
ATOM   7394 1HD2 LEU A 477      32.717   7.304  12.353  1.00  2.100          H  
ATOM   7395 2HD2 LEU A 477      32.894   6.382  10.858  1.00  2.100          H  
ATOM   7396 3HD2 LEU A 477      32.294   5.628  12.319  1.00  2.100          H  
ATOM   7397  N   LEU A 478      36.570   5.129  14.239  1.00  1.200          N  
ATOM   7398  CA  LEU A 478      37.406   6.132  14.862  1.00  1.290          C  
ATOM   7399  C   LEU A 478      38.721   5.544  15.302  1.00  1.280          C  
ATOM   7400  O   LEU A 478      39.744   6.221  15.317  1.00  1.680          O  
ATOM   7401  CB  LEU A 478      36.688   6.722  16.056  1.00  1.770          C  
ATOM   7402  CG  LEU A 478      35.437   7.582  15.823  1.00  1.770          C  
ATOM   7403  CD1 LEU A 478      34.763   7.899  17.123  1.00  1.770          C  
ATOM   7404  CD2 LEU A 478      35.804   8.846  15.183  1.00  1.770          C  
ATOM   7405  H   LEU A 478      35.669   4.883  14.667  1.00  1.440          H  
ATOM   7406  HA  LEU A 478      37.621   6.905  14.134  1.00  1.550          H  
ATOM   7407 1HB  LEU A 478      36.386   5.885  16.649  1.00  2.120          H  
ATOM   7408 2HB  LEU A 478      37.398   7.317  16.595  1.00  2.120          H  
ATOM   7409  HG  LEU A 478      34.740   7.043  15.218  1.00  2.120          H  
ATOM   7410 1HD1 LEU A 478      33.897   8.483  16.901  1.00  2.120          H  
ATOM   7411 2HD1 LEU A 478      34.460   7.006  17.634  1.00  2.120          H  
ATOM   7412 3HD1 LEU A 478      35.427   8.463  17.755  1.00  2.120          H  
ATOM   7413 1HD2 LEU A 478      34.902   9.417  15.062  1.00  2.120          H  
ATOM   7414 2HD2 LEU A 478      36.500   9.395  15.818  1.00  2.120          H  
ATOM   7415 3HD2 LEU A 478      36.263   8.671  14.219  1.00  2.120          H  
ATOM   7416  N   ARG A 479      38.703   4.290  15.697  1.00  1.330          N  
ATOM   7417  CA  ARG A 479      39.921   3.656  16.114  1.00  1.430          C  
ATOM   7418  C   ARG A 479      40.735   3.216  14.881  1.00  1.430          C  
ATOM   7419  O   ARG A 479      41.919   3.577  14.739  1.00  1.800          O  
ATOM   7420  CB  ARG A 479      39.588   2.454  16.998  1.00  1.960          C  
ATOM   7421  CG  ARG A 479      40.766   1.652  17.546  1.00  1.960          C  
ATOM   7422  CD  ARG A 479      41.575   2.432  18.526  1.00  1.960          C  
ATOM   7423  NE  ARG A 479      42.722   1.681  18.991  1.00  1.960          N  
ATOM   7424  CZ  ARG A 479      43.914   1.612  18.355  1.00  1.960          C  
ATOM   7425  NH1 ARG A 479      44.112   2.244  17.209  1.00  1.960          N  
ATOM   7426  NH2 ARG A 479      44.895   0.896  18.885  1.00  1.960          N  
ATOM   7427  H   ARG A 479      37.811   3.790  15.746  1.00  1.600          H  
ATOM   7428  HA  ARG A 479      40.497   4.377  16.687  1.00  1.720          H  
ATOM   7429 1HB  ARG A 479      38.990   2.784  17.840  1.00  2.350          H  
ATOM   7430 2HB  ARG A 479      38.966   1.765  16.423  1.00  2.350          H  
ATOM   7431 1HG  ARG A 479      40.377   0.776  18.062  1.00  2.350          H  
ATOM   7432 2HG  ARG A 479      41.407   1.327  16.726  1.00  2.350          H  
ATOM   7433 1HD  ARG A 479      41.933   3.353  18.086  1.00  2.350          H  
ATOM   7434 2HD  ARG A 479      40.954   2.672  19.392  1.00  2.350          H  
ATOM   7435  HE  ARG A 479      42.629   1.173  19.859  1.00  2.350          H  
ATOM   7436 1HH1 ARG A 479      43.364   2.776  16.774  1.00  2.350          H  
ATOM   7437 2HH1 ARG A 479      45.011   2.184  16.747  1.00  2.350          H  
ATOM   7438 1HH2 ARG A 479      44.747   0.398  19.751  1.00  2.350          H  
ATOM   7439 2HH2 ARG A 479      45.788   0.833  18.415  1.00  2.350          H  
ATOM   7440  N   ILE A 480      40.093   2.569  13.900  1.00  1.740          N  
ATOM   7441  CA  ILE A 480      40.867   2.036  12.786  1.00  2.000          C  
ATOM   7442  C   ILE A 480      41.291   3.108  11.794  1.00  1.940          C  
ATOM   7443  O   ILE A 480      40.542   3.550  10.910  1.00  1.930          O  
ATOM   7444  CB  ILE A 480      40.085   0.913  12.068  1.00  2.700          C  
ATOM   7445  CG1 ILE A 480      39.815  -0.245  13.093  1.00  2.700          C  
ATOM   7446  CG2 ILE A 480      40.866   0.413  10.812  1.00  2.700          C  
ATOM   7447  CD1 ILE A 480      38.862  -1.314  12.606  1.00  2.700          C  
ATOM   7448  H   ILE A 480      39.093   2.366  13.982  1.00  2.090          H  
ATOM   7449  HA  ILE A 480      41.770   1.586  13.192  1.00  2.400          H  
ATOM   7450  HB  ILE A 480      39.108   1.301  11.763  1.00  3.240          H  
ATOM   7451 1HG1 ILE A 480      40.760  -0.713  13.355  1.00  3.240          H  
ATOM   7452 2HG1 ILE A 480      39.381   0.187  13.995  1.00  3.240          H  
ATOM   7453 1HG2 ILE A 480      40.308  -0.366  10.310  1.00  3.240          H  
ATOM   7454 2HG2 ILE A 480      41.013   1.227  10.111  1.00  3.240          H  
ATOM   7455 3HG2 ILE A 480      41.837   0.022  11.117  1.00  3.240          H  
ATOM   7456 1HD1 ILE A 480      38.722  -2.055  13.387  1.00  3.240          H  
ATOM   7457 2HD1 ILE A 480      37.914  -0.856  12.368  1.00  3.240          H  
ATOM   7458 3HD1 ILE A 480      39.253  -1.802  11.725  1.00  3.240          H  
ATOM   7459  N   LEU A 481      42.572   3.457  11.940  1.00  2.250          N  
ATOM   7460  CA  LEU A 481      43.268   4.498  11.196  1.00  2.460          C  
ATOM   7461  C   LEU A 481      42.645   5.857  11.474  1.00  2.360          C  
ATOM   7462  O   LEU A 481      42.720   6.773  10.645  1.00  2.840          O  
ATOM   7463  CB  LEU A 481      43.225   4.196   9.688  1.00  3.360          C  
ATOM   7464  CG  LEU A 481      43.753   2.800   9.241  1.00  3.360          C  
ATOM   7465  CD1 LEU A 481      43.533   2.656   7.753  1.00  3.360          C  
ATOM   7466  CD2 LEU A 481      45.233   2.651   9.581  1.00  3.360          C  
ATOM   7467  H   LEU A 481      43.055   3.014  12.717  1.00  2.700          H  
ATOM   7468  HA  LEU A 481      44.302   4.538  11.534  1.00  2.950          H  
ATOM   7469 1HB  LEU A 481      42.209   4.300   9.329  1.00  4.030          H  
ATOM   7470 2HB  LEU A 481      43.831   4.945   9.180  1.00  4.030          H  
ATOM   7471  HG  LEU A 481      43.195   2.022   9.741  1.00  4.030          H  
ATOM   7472 1HD1 LEU A 481      43.882   1.677   7.427  1.00  4.030          H  
ATOM   7473 2HD1 LEU A 481      42.468   2.752   7.534  1.00  4.030          H  
ATOM   7474 3HD1 LEU A 481      44.084   3.433   7.227  1.00  4.030          H  
ATOM   7475 1HD2 LEU A 481      45.579   1.671   9.251  1.00  4.030          H  
ATOM   7476 2HD2 LEU A 481      45.803   3.427   9.070  1.00  4.030          H  
ATOM   7477 3HD2 LEU A 481      45.384   2.736  10.650  1.00  4.030          H  
ATOM   7478  N   GLY A 482      41.984   5.971  12.621  1.00  2.170          N  
ATOM   7479  CA  GLY A 482      41.391   7.230  13.041  1.00  2.430          C  
ATOM   7480  C   GLY A 482      42.096   7.781  14.275  1.00  2.500          C  
ATOM   7481  O   GLY A 482      42.199   9.000  14.439  1.00  2.970          O  
ATOM   7482  H   GLY A 482      41.936   5.158  13.235  1.00  2.600          H  
ATOM   7483 1HA  GLY A 482      41.470   7.954  12.234  1.00  2.920          H  
ATOM   7484 2HA  GLY A 482      40.330   7.095  13.226  1.00  2.920          H  
ATOM   7485  N   MET A 483      42.631   6.885  15.116  1.00  2.570          N  
ATOM   7486  CA  MET A 483      43.361   7.294  16.304  1.00  3.100          C  
ATOM   7487  C   MET A 483      44.789   7.597  15.883  1.00  3.250          C  
ATOM   7488  O   MET A 483      45.341   6.930  15.004  1.00  3.610          O  
ATOM   7489  CB  MET A 483      43.296   6.222  17.407  1.00  4.130          C  
ATOM   7490  CG  MET A 483      43.992   6.614  18.757  1.00  4.130          C  
ATOM   7491  SD  MET A 483      43.832   5.370  20.096  1.00  4.130          S  
ATOM   7492  CE  MET A 483      42.147   5.555  20.663  1.00  4.130          C  
ATOM   7493  H   MET A 483      42.484   5.892  14.950  1.00  3.080          H  
ATOM   7494  HA  MET A 483      42.923   8.214  16.691  1.00  3.720          H  
ATOM   7495 1HB  MET A 483      42.253   5.998  17.613  1.00  4.950          H  
ATOM   7496 2HB  MET A 483      43.763   5.308  17.044  1.00  4.950          H  
ATOM   7497 1HG  MET A 483      45.061   6.765  18.583  1.00  4.950          H  
ATOM   7498 2HG  MET A 483      43.578   7.552  19.112  1.00  4.950          H  
ATOM   7499 1HE  MET A 483      41.955   4.852  21.476  1.00  4.950          H  
ATOM   7500 2HE  MET A 483      41.985   6.569  21.031  1.00  4.950          H  
ATOM   7501 3HE  MET A 483      41.481   5.351  19.846  1.00  4.950          H  
ATOM   7502  N   SER A 484      45.386   8.586  16.527  1.00  3.620          N  
ATOM   7503  CA  SER A 484      46.757   8.976  16.263  1.00  4.090          C  
ATOM   7504  C   SER A 484      47.755   7.916  16.712  1.00  4.360          C  
ATOM   7505  O   SER A 484      47.415   6.974  17.433  1.00  4.690          O  
ATOM   7506  CB  SER A 484      47.046  10.305  16.936  1.00  5.540          C  
ATOM   7507  OG  SER A 484      47.003  10.186  18.330  1.00  5.540          O  
ATOM   7508  H   SER A 484      44.873   9.095  17.231  1.00  4.340          H  
ATOM   7509  HA  SER A 484      46.870   9.106  15.186  1.00  4.910          H  
ATOM   7510 1HB  SER A 484      48.029  10.660  16.631  1.00  6.650          H  
ATOM   7511 2HB  SER A 484      46.315  11.043  16.609  1.00  6.650          H  
ATOM   7512  HG  SER A 484      47.273  11.038  18.679  1.00  6.650          H  
ATOM   7513  N   ASP A 485      49.003   8.080  16.281  1.00  4.720          N  
ATOM   7514  CA  ASP A 485      50.066   7.141  16.599  1.00  5.420          C  
ATOM   7515  C   ASP A 485      50.201   6.955  18.093  1.00  5.620          C  
ATOM   7516  O   ASP A 485      49.903   7.859  18.874  1.00  5.860          O  
ATOM   7517  CB  ASP A 485      51.402   7.630  16.038  1.00  7.310          C  
ATOM   7518  CG  ASP A 485      51.507   7.558  14.529  1.00  7.310          C  
ATOM   7519  OD1 ASP A 485      50.671   6.957  13.900  1.00  7.310          O  
ATOM   7520  OD2 ASP A 485      52.433   8.126  14.015  1.00  7.310          O  
ATOM   7521  H   ASP A 485      49.212   8.866  15.685  1.00  5.660          H  
ATOM   7522  HA  ASP A 485      49.822   6.177  16.152  1.00  6.500          H  
ATOM   7523 1HB  ASP A 485      51.550   8.660  16.320  1.00  8.770          H  
ATOM   7524 2HB  ASP A 485      52.217   7.055  16.485  1.00  8.770          H  
ATOM   7525  N   ILE A 486      50.644   5.770  18.495  1.00  5.840          N  
ATOM   7526  CA  ILE A 486      50.789   5.490  19.908  1.00  6.310          C  
ATOM   7527  C   ILE A 486      51.863   6.377  20.504  1.00  6.380          C  
ATOM   7528  O   ILE A 486      52.976   6.480  19.986  1.00  6.440          O  
ATOM   7529  CB  ILE A 486      51.084   3.994  20.147  1.00  8.650          C  
ATOM   7530  CG1 ILE A 486      49.849   3.166  19.672  1.00  8.650          C  
ATOM   7531  CG2 ILE A 486      51.387   3.736  21.641  1.00  8.650          C  
ATOM   7532  CD1 ILE A 486      50.067   1.667  19.601  1.00  8.650          C  
ATOM   7533  H   ILE A 486      50.878   5.071  17.806  1.00  7.010          H  
ATOM   7534  HA  ILE A 486      49.849   5.728  20.404  1.00  7.570          H  
ATOM   7535  HB  ILE A 486      51.942   3.692  19.549  1.00 10.380          H  
ATOM   7536 1HG1 ILE A 486      49.020   3.367  20.348  1.00 10.380          H  
ATOM   7537 2HG1 ILE A 486      49.566   3.508  18.679  1.00 10.380          H  
ATOM   7538 1HG2 ILE A 486      51.597   2.689  21.807  1.00 10.380          H  
ATOM   7539 2HG2 ILE A 486      52.260   4.314  21.951  1.00 10.380          H  
ATOM   7540 3HG2 ILE A 486      50.529   4.033  22.245  1.00 10.380          H  
ATOM   7541 1HD1 ILE A 486      49.152   1.189  19.252  1.00 10.380          H  
ATOM   7542 2HD1 ILE A 486      50.876   1.449  18.902  1.00 10.380          H  
ATOM   7543 3HD1 ILE A 486      50.320   1.269  20.575  1.00 10.380          H  
ATOM   7544  N   SER A 487      51.480   7.029  21.588  1.00  6.620          N  
ATOM   7545  CA  SER A 487      52.278   7.983  22.320  1.00  6.900          C  
ATOM   7546  C   SER A 487      53.297   7.346  23.260  1.00  7.110          C  
ATOM   7547  O   SER A 487      53.358   6.126  23.425  1.00  7.480          O  
ATOM   7548  CB  SER A 487      51.344   8.907  23.056  1.00  9.550          C  
ATOM   7549  OG  SER A 487      50.718   8.227  24.106  1.00  9.550          O  
ATOM   7550  H   SER A 487      50.545   6.862  21.928  1.00  7.940          H  
ATOM   7551  HA  SER A 487      52.843   8.565  21.599  1.00  8.280          H  
ATOM   7552 1HB  SER A 487      51.875   9.780  23.409  1.00 11.460          H  
ATOM   7553 2HB  SER A 487      50.586   9.266  22.360  1.00 11.460          H  
ATOM   7554  HG  SER A 487      50.172   8.872  24.559  1.00 11.460          H  
ATOM   7555  N   ILE A 488      54.120   8.202  23.860  1.00  7.060          N  
ATOM   7556  CA  ILE A 488      55.211   7.831  24.741  1.00  7.440          C  
ATOM   7557  C   ILE A 488      54.838   7.805  26.239  1.00  7.740          C  
ATOM   7558  O   ILE A 488      55.389   6.985  26.973  1.00  8.190          O  
ATOM   7559  CB  ILE A 488      56.447   8.718  24.452  1.00 10.260          C  
ATOM   7560  CG1 ILE A 488      57.243   8.159  23.226  1.00 10.260          C  
ATOM   7561  CG2 ILE A 488      57.356   8.869  25.673  1.00 10.260          C  
ATOM   7562  CD1 ILE A 488      56.570   8.316  21.845  1.00 10.260          C  
ATOM   7563  H   ILE A 488      53.996   9.199  23.701  1.00  8.470          H  
ATOM   7564  HA  ILE A 488      55.502   6.815  24.478  1.00  8.930          H  
ATOM   7565  HB  ILE A 488      56.109   9.694  24.155  1.00 12.320          H  
ATOM   7566 1HG1 ILE A 488      58.180   8.668  23.194  1.00 12.320          H  
ATOM   7567 2HG1 ILE A 488      57.433   7.096  23.390  1.00 12.320          H  
ATOM   7568 1HG2 ILE A 488      58.195   9.510  25.421  1.00 12.320          H  
ATOM   7569 2HG2 ILE A 488      56.816   9.312  26.507  1.00 12.320          H  
ATOM   7570 3HG2 ILE A 488      57.731   7.889  25.972  1.00 12.320          H  
ATOM   7571 1HD1 ILE A 488      57.227   7.907  21.082  1.00 12.320          H  
ATOM   7572 2HD1 ILE A 488      55.634   7.783  21.798  1.00 12.320          H  
ATOM   7573 3HD1 ILE A 488      56.393   9.366  21.638  1.00 12.320          H  
ATOM   7574  N   PRO A 489      53.957   8.700  26.739  1.00  7.810          N  
ATOM   7575  CA  PRO A 489      53.252   9.840  26.153  1.00  7.940          C  
ATOM   7576  C   PRO A 489      54.097  10.970  25.560  1.00  8.020          C  
ATOM   7577  O   PRO A 489      54.052  11.213  24.342  1.00  8.030          O  
ATOM   7578  CB  PRO A 489      52.455  10.375  27.360  1.00 11.910          C  
ATOM   7579  CG  PRO A 489      52.245   9.174  28.225  1.00 11.910          C  
ATOM   7580  CD  PRO A 489      53.551   8.423  28.120  1.00 11.910          C  
ATOM   7581  HA  PRO A 489      52.519   9.470  25.447  1.00  9.530          H  
ATOM   7582 1HB  PRO A 489      52.984  11.180  27.877  1.00 14.290          H  
ATOM   7583 2HB  PRO A 489      51.506  10.808  27.008  1.00 14.290          H  
ATOM   7584 1HG  PRO A 489      52.010   9.479  29.258  1.00 14.290          H  
ATOM   7585 2HG  PRO A 489      51.388   8.588  27.862  1.00 14.290          H  
ATOM   7586 1HD  PRO A 489      54.299   8.813  28.824  1.00 14.290          H  
ATOM   7587 2HD  PRO A 489      53.386   7.341  28.257  1.00 14.290          H  
ATOM   7588  N   LYS A 490      54.884  11.598  26.448  1.00  8.250          N  
ATOM   7589  CA  LYS A 490      55.676  12.820  26.254  1.00  8.620          C  
ATOM   7590  C   LYS A 490      56.147  13.194  24.859  1.00  8.160          C  
ATOM   7591  O   LYS A 490      55.689  14.175  24.296  1.00  8.180          O  
ATOM   7592  CB  LYS A 490      56.890  12.805  27.181  1.00 11.920          C  
ATOM   7593  CG  LYS A 490      57.731  14.099  27.130  1.00 11.920          C  
ATOM   7594  CD  LYS A 490      58.865  14.080  28.143  1.00 11.920          C  
ATOM   7595  CE  LYS A 490      59.685  15.366  28.072  1.00 11.920          C  
ATOM   7596  NZ  LYS A 490      60.807  15.370  29.057  1.00 11.920          N  
ATOM   7597  H   LYS A 490      54.888  11.230  27.389  1.00  9.900          H  
ATOM   7598  HA  LYS A 490      55.045  13.646  26.586  1.00 10.340          H  
ATOM   7599 1HB  LYS A 490      56.558  12.660  28.209  1.00 14.300          H  
ATOM   7600 2HB  LYS A 490      57.539  11.970  26.927  1.00 14.300          H  
ATOM   7601 1HG  LYS A 490      58.167  14.236  26.141  1.00 14.300          H  
ATOM   7602 2HG  LYS A 490      57.086  14.953  27.335  1.00 14.300          H  
ATOM   7603 1HD  LYS A 490      58.456  13.972  29.149  1.00 14.300          H  
ATOM   7604 2HD  LYS A 490      59.518  13.230  27.941  1.00 14.300          H  
ATOM   7605 1HE  LYS A 490      60.095  15.471  27.068  1.00 14.300          H  
ATOM   7606 2HE  LYS A 490      59.033  16.216  28.276  1.00 14.300          H  
ATOM   7607 1HZ  LYS A 490      61.323  16.235  28.978  1.00 14.300          H  
ATOM   7608 2HZ  LYS A 490      60.437  15.285  29.994  1.00 14.300          H  
ATOM   7609 3HZ  LYS A 490      61.425  14.593  28.870  1.00 14.300          H  
ATOM   7610  N   ARG A 491      57.041  12.433  24.264  1.00  7.870          N  
ATOM   7611  CA  ARG A 491      57.606  12.870  22.991  1.00  7.740          C  
ATOM   7612  C   ARG A 491      56.582  13.122  21.878  1.00  7.060          C  
ATOM   7613  O   ARG A 491      56.749  14.044  21.071  1.00  7.040          O  
ATOM   7614  CB  ARG A 491      58.640  11.870  22.501  1.00 10.890          C  
ATOM   7615  CG  ARG A 491      59.932  11.860  23.315  1.00 10.890          C  
ATOM   7616  CD  ARG A 491      61.043  11.101  22.650  1.00 10.890          C  
ATOM   7617  NE  ARG A 491      60.771   9.661  22.540  1.00 10.890          N  
ATOM   7618  CZ  ARG A 491      61.046   8.730  23.492  1.00 10.890          C  
ATOM   7619  NH1 ARG A 491      61.588   9.080  24.644  1.00 10.890          N  
ATOM   7620  NH2 ARG A 491      60.765   7.456  23.261  1.00 10.890          N  
ATOM   7621  H   ARG A 491      57.371  11.602  24.729  1.00  9.440          H  
ATOM   7622  HA  ARG A 491      58.124  13.813  23.174  1.00  9.290          H  
ATOM   7623 1HB  ARG A 491      58.217  10.883  22.522  1.00 13.070          H  
ATOM   7624 2HB  ARG A 491      58.896  12.093  21.467  1.00 13.070          H  
ATOM   7625 1HG  ARG A 491      60.265  12.887  23.462  1.00 13.070          H  
ATOM   7626 2HG  ARG A 491      59.734  11.406  24.285  1.00 13.070          H  
ATOM   7627 1HD  ARG A 491      61.175  11.493  21.640  1.00 13.070          H  
ATOM   7628 2HD  ARG A 491      61.968  11.242  23.203  1.00 13.070          H  
ATOM   7629  HE  ARG A 491      60.360   9.333  21.674  1.00 13.070          H  
ATOM   7630 1HH1 ARG A 491      61.807  10.045  24.832  1.00 13.070          H  
ATOM   7631 2HH1 ARG A 491      61.787   8.378  25.344  1.00 13.070          H  
ATOM   7632 1HH2 ARG A 491      60.349   7.182  22.382  1.00 13.070          H  
ATOM   7633 2HH2 ARG A 491      60.962   6.757  23.963  1.00 13.070          H  
ATOM   7634  N   LEU A 492      55.527  12.322  21.810  1.00  6.680          N  
ATOM   7635  CA  LEU A 492      54.573  12.497  20.735  1.00  6.340          C  
ATOM   7636  C   LEU A 492      53.512  13.439  21.211  1.00  6.360          C  
ATOM   7637  O   LEU A 492      53.059  14.321  20.475  1.00  6.190          O  
ATOM   7638  CB  LEU A 492      53.915  11.172  20.335  1.00  9.010          C  
ATOM   7639  CG  LEU A 492      52.871  11.232  19.163  1.00  9.010          C  
ATOM   7640  CD1 LEU A 492      53.543  11.702  17.860  1.00  9.010          C  
ATOM   7641  CD2 LEU A 492      52.232   9.859  18.989  1.00  9.010          C  
ATOM   7642  H   LEU A 492      55.332  11.646  22.541  1.00  8.020          H  
ATOM   7643  HA  LEU A 492      55.086  12.934  19.884  1.00  7.610          H  
ATOM   7644 1HB  LEU A 492      54.693  10.466  20.055  1.00 10.810          H  
ATOM   7645 2HB  LEU A 492      53.402  10.785  21.205  1.00 10.810          H  
ATOM   7646  HG  LEU A 492      52.091  11.954  19.408  1.00 10.810          H  
ATOM   7647 1HD1 LEU A 492      52.795  11.740  17.067  1.00 10.810          H  
ATOM   7648 2HD1 LEU A 492      53.969  12.694  17.985  1.00 10.810          H  
ATOM   7649 3HD1 LEU A 492      54.329  11.001  17.581  1.00 10.810          H  
ATOM   7650 1HD2 LEU A 492      51.495   9.914  18.198  1.00 10.810          H  
ATOM   7651 2HD2 LEU A 492      52.986   9.111  18.735  1.00 10.810          H  
ATOM   7652 3HD2 LEU A 492      51.733   9.569  19.898  1.00 10.810          H  
ATOM   7653  N   ALA A 493      53.092  13.227  22.455  1.00  6.810          N  
ATOM   7654  CA  ALA A 493      52.034  13.986  23.057  1.00  7.200          C  
ATOM   7655  C   ALA A 493      52.364  15.461  23.104  1.00  7.190          C  
ATOM   7656  O   ALA A 493      51.489  16.299  22.878  1.00  7.160          O  
ATOM   7657  CB  ALA A 493      51.804  13.469  24.457  1.00  9.920          C  
ATOM   7658  H   ALA A 493      53.511  12.486  23.010  1.00  8.170          H  
ATOM   7659  HA  ALA A 493      51.139  13.853  22.456  1.00  8.640          H  
ATOM   7660 1HB  ALA A 493      51.006  14.005  24.884  1.00 11.910          H  
ATOM   7661 2HB  ALA A 493      51.562  12.419  24.410  1.00 11.910          H  
ATOM   7662 3HB  ALA A 493      52.702  13.610  25.053  1.00 11.910          H  
ATOM   7663  N   MET A 494      53.629  15.770  23.387  1.00  7.380          N  
ATOM   7664  CA  MET A 494      54.118  17.124  23.474  1.00  7.670          C  
ATOM   7665  C   MET A 494      54.260  17.737  22.107  1.00  7.080          C  
ATOM   7666  O   MET A 494      53.926  18.908  21.934  1.00  7.120          O  
ATOM   7667  CB  MET A 494      55.413  17.150  24.265  1.00 10.620          C  
ATOM   7668  CG  MET A 494      55.920  18.518  24.609  1.00 10.620          C  
ATOM   7669  SD  MET A 494      57.300  18.478  25.763  1.00 10.620          S  
ATOM   7670  CE  MET A 494      56.428  18.134  27.311  1.00 10.620          C  
ATOM   7671  H   MET A 494      54.291  15.018  23.557  1.00  8.860          H  
ATOM   7672  HA  MET A 494      53.384  17.724  24.002  1.00  9.200          H  
ATOM   7673 1HB  MET A 494      55.285  16.572  25.166  1.00 12.750          H  
ATOM   7674 2HB  MET A 494      56.193  16.654  23.679  1.00 12.750          H  
ATOM   7675 1HG  MET A 494      56.229  19.046  23.708  1.00 12.750          H  
ATOM   7676 2HG  MET A 494      55.122  19.059  25.062  1.00 12.750          H  
ATOM   7677 1HE  MET A 494      57.145  18.088  28.129  1.00 12.750          H  
ATOM   7678 2HE  MET A 494      55.711  18.933  27.505  1.00 12.750          H  
ATOM   7679 3HE  MET A 494      55.901  17.188  27.249  1.00 12.750          H  
ATOM   7680  N   ALA A 495      54.787  16.991  21.116  1.00  6.690          N  
ATOM   7681  CA  ALA A 495      54.872  17.581  19.792  1.00  6.480          C  
ATOM   7682  C   ALA A 495      53.468  17.902  19.304  1.00  6.160          C  
ATOM   7683  O   ALA A 495      53.210  18.990  18.781  1.00  6.140          O  
ATOM   7684  CB  ALA A 495      55.554  16.630  18.828  1.00  9.160          C  
ATOM   7685  H   ALA A 495      55.149  16.041  21.257  1.00  8.030          H  
ATOM   7686  HA  ALA A 495      55.441  18.506  19.857  1.00  7.780          H  
ATOM   7687 1HB  ALA A 495      55.609  17.087  17.846  1.00 10.990          H  
ATOM   7688 2HB  ALA A 495      56.560  16.407  19.186  1.00 10.990          H  
ATOM   7689 3HB  ALA A 495      54.980  15.703  18.770  1.00 10.990          H  
ATOM   7690  N   GLY A 496      52.542  16.970  19.542  1.00  6.140          N  
ATOM   7691  CA  GLY A 496      51.162  17.130  19.150  1.00  6.260          C  
ATOM   7692  C   GLY A 496      50.545  18.338  19.823  1.00  6.360          C  
ATOM   7693  O   GLY A 496      50.006  19.225  19.156  1.00  6.250          O  
ATOM   7694  H   GLY A 496      52.813  16.083  19.977  1.00  7.370          H  
ATOM   7695 1HA  GLY A 496      51.100  17.232  18.068  1.00  7.510          H  
ATOM   7696 2HA  GLY A 496      50.614  16.231  19.429  1.00  7.510          H  
ATOM   7697  N   ALA A 497      50.609  18.378  21.154  1.00  6.750          N  
ATOM   7698  CA  ALA A 497      50.022  19.459  21.910  1.00  7.150          C  
ATOM   7699  C   ALA A 497      50.581  20.818  21.542  1.00  6.870          C  
ATOM   7700  O   ALA A 497      49.798  21.747  21.350  1.00  6.900          O  
ATOM   7701  CB  ALA A 497      50.259  19.201  23.374  1.00  9.850          C  
ATOM   7702  H   ALA A 497      51.058  17.615  21.668  1.00  8.100          H  
ATOM   7703  HA  ALA A 497      48.952  19.482  21.711  1.00  8.580          H  
ATOM   7704 1HB  ALA A 497      49.839  19.985  23.954  1.00 11.820          H  
ATOM   7705 2HB  ALA A 497      49.817  18.246  23.657  1.00 11.820          H  
ATOM   7706 3HB  ALA A 497      51.318  19.156  23.541  1.00 11.820          H  
ATOM   7707  N   VAL A 498      51.895  20.962  21.352  1.00  6.770          N  
ATOM   7708  CA  VAL A 498      52.367  22.303  21.053  1.00  6.870          C  
ATOM   7709  C   VAL A 498      51.949  22.733  19.660  1.00  6.410          C  
ATOM   7710  O   VAL A 498      51.614  23.905  19.459  1.00  6.500          O  
ATOM   7711  CB  VAL A 498      53.892  22.446  21.277  1.00  9.580          C  
ATOM   7712  CG1 VAL A 498      54.714  21.761  20.185  1.00  9.580          C  
ATOM   7713  CG2 VAL A 498      54.224  23.925  21.362  1.00  9.580          C  
ATOM   7714  H   VAL A 498      52.547  20.181  21.484  1.00  8.120          H  
ATOM   7715  HA  VAL A 498      51.889  22.987  21.747  1.00  8.240          H  
ATOM   7716  HB  VAL A 498      54.147  21.951  22.215  1.00 11.490          H  
ATOM   7717 1HG1 VAL A 498      55.773  21.869  20.413  1.00 11.490          H  
ATOM   7718 2HG1 VAL A 498      54.462  20.713  20.155  1.00 11.490          H  
ATOM   7719 3HG1 VAL A 498      54.521  22.210  19.216  1.00 11.490          H  
ATOM   7720 1HG2 VAL A 498      55.286  24.052  21.554  1.00 11.490          H  
ATOM   7721 2HG2 VAL A 498      53.968  24.399  20.422  1.00 11.490          H  
ATOM   7722 3HG2 VAL A 498      53.653  24.390  22.166  1.00 11.490          H  
ATOM   7723  N   ARG A 499      51.949  21.807  18.696  1.00  6.110          N  
ATOM   7724  CA  ARG A 499      51.529  22.150  17.354  1.00  6.080          C  
ATOM   7725  C   ARG A 499      50.057  22.559  17.337  1.00  6.040          C  
ATOM   7726  O   ARG A 499      49.700  23.561  16.706  1.00  6.000          O  
ATOM   7727  CB  ARG A 499      51.774  20.964  16.442  1.00  8.520          C  
ATOM   7728  CG  ARG A 499      53.253  20.697  16.174  1.00  8.520          C  
ATOM   7729  CD  ARG A 499      53.473  19.413  15.479  1.00  8.520          C  
ATOM   7730  NE  ARG A 499      54.897  19.148  15.288  1.00  8.520          N  
ATOM   7731  CZ  ARG A 499      55.430  17.965  14.909  1.00  8.520          C  
ATOM   7732  NH1 ARG A 499      54.656  16.922  14.680  1.00  8.520          N  
ATOM   7733  NH2 ARG A 499      56.742  17.855  14.773  1.00  8.520          N  
ATOM   7734  H   ARG A 499      52.271  20.850  18.889  1.00  7.330          H  
ATOM   7735  HA  ARG A 499      52.131  22.990  17.008  1.00  7.300          H  
ATOM   7736 1HB  ARG A 499      51.352  20.067  16.897  1.00 10.230          H  
ATOM   7737 2HB  ARG A 499      51.273  21.121  15.488  1.00 10.230          H  
ATOM   7738 1HG  ARG A 499      53.641  21.489  15.538  1.00 10.230          H  
ATOM   7739 2HG  ARG A 499      53.809  20.691  17.107  1.00 10.230          H  
ATOM   7740 1HD  ARG A 499      53.051  18.612  16.086  1.00 10.230          H  
ATOM   7741 2HD  ARG A 499      52.989  19.435  14.503  1.00 10.230          H  
ATOM   7742  HE  ARG A 499      55.536  19.917  15.451  1.00 10.230          H  
ATOM   7743 1HH1 ARG A 499      53.656  16.998  14.783  1.00 10.230          H  
ATOM   7744 2HH1 ARG A 499      55.064  16.041  14.397  1.00 10.230          H  
ATOM   7745 1HH2 ARG A 499      57.338  18.652  14.949  1.00 10.230          H  
ATOM   7746 2HH2 ARG A 499      57.152  16.976  14.492  1.00 10.230          H  
ATOM   7747  N   ARG A 500      49.208  21.824  18.079  1.00  6.310          N  
ATOM   7748  CA  ARG A 500      47.790  22.140  18.143  1.00  6.630          C  
ATOM   7749  C   ARG A 500      47.543  23.503  18.769  1.00  6.590          C  
ATOM   7750  O   ARG A 500      46.654  24.227  18.324  1.00  6.590          O  
ATOM   7751  CB  ARG A 500      47.023  21.114  18.952  1.00  9.150          C  
ATOM   7752  CG  ARG A 500      46.800  19.749  18.368  1.00  9.150          C  
ATOM   7753  CD  ARG A 500      46.015  18.956  19.344  1.00  9.150          C  
ATOM   7754  NE  ARG A 500      45.639  17.660  18.857  1.00  9.150          N  
ATOM   7755  CZ  ARG A 500      46.337  16.514  19.001  1.00  9.150          C  
ATOM   7756  NH1 ARG A 500      47.503  16.506  19.614  1.00  9.150          N  
ATOM   7757  NH2 ARG A 500      45.834  15.390  18.521  1.00  9.150          N  
ATOM   7758  H   ARG A 500      49.557  20.996  18.573  1.00  7.570          H  
ATOM   7759  HA  ARG A 500      47.397  22.149  17.127  1.00  7.960          H  
ATOM   7760 1HB  ARG A 500      47.541  20.963  19.896  1.00 10.980          H  
ATOM   7761 2HB  ARG A 500      46.037  21.513  19.164  1.00 10.980          H  
ATOM   7762 1HG  ARG A 500      46.234  19.824  17.441  1.00 10.980          H  
ATOM   7763 2HG  ARG A 500      47.743  19.255  18.177  1.00 10.980          H  
ATOM   7764 1HD  ARG A 500      46.578  18.840  20.267  1.00 10.980          H  
ATOM   7765 2HD  ARG A 500      45.096  19.494  19.559  1.00 10.980          H  
ATOM   7766  HE  ARG A 500      44.717  17.609  18.392  1.00 10.980          H  
ATOM   7767 1HH1 ARG A 500      47.889  17.366  19.974  1.00 10.980          H  
ATOM   7768 2HH1 ARG A 500      48.015  15.643  19.721  1.00 10.980          H  
ATOM   7769 1HH2 ARG A 500      44.934  15.396  18.043  1.00 10.980          H  
ATOM   7770 2HH2 ARG A 500      46.339  14.528  18.622  1.00 10.980          H  
ATOM   7771  N   ILE A 501      48.304  23.841  19.810  1.00  6.740          N  
ATOM   7772  CA  ILE A 501      48.192  25.126  20.492  1.00  7.030          C  
ATOM   7773  C   ILE A 501      48.606  26.262  19.590  1.00  6.690          C  
ATOM   7774  O   ILE A 501      47.906  27.272  19.506  1.00  6.770          O  
ATOM   7775  CB  ILE A 501      49.024  25.123  21.773  1.00  9.730          C  
ATOM   7776  CG1 ILE A 501      48.365  24.162  22.704  1.00  9.730          C  
ATOM   7777  CG2 ILE A 501      49.115  26.558  22.390  1.00  9.730          C  
ATOM   7778  CD1 ILE A 501      49.157  23.750  23.806  1.00  9.730          C  
ATOM   7779  H   ILE A 501      48.975  23.150  20.166  1.00  8.090          H  
ATOM   7780  HA  ILE A 501      47.150  25.278  20.771  1.00  8.440          H  
ATOM   7781  HB  ILE A 501      50.022  24.747  21.554  1.00 11.670          H  
ATOM   7782 1HG1 ILE A 501      47.453  24.631  23.085  1.00 11.670          H  
ATOM   7783 2HG1 ILE A 501      48.105  23.291  22.166  1.00 11.670          H  
ATOM   7784 1HG2 ILE A 501      49.694  26.536  23.302  1.00 11.670          H  
ATOM   7785 2HG2 ILE A 501      49.596  27.238  21.691  1.00 11.670          H  
ATOM   7786 3HG2 ILE A 501      48.109  26.928  22.609  1.00 11.670          H  
ATOM   7787 1HD1 ILE A 501      48.579  23.055  24.403  1.00 11.670          H  
ATOM   7788 2HD1 ILE A 501      50.026  23.259  23.422  1.00 11.670          H  
ATOM   7789 3HD1 ILE A 501      49.458  24.573  24.395  1.00 11.670          H  
ATOM   7790  N   HIS A 502      49.747  26.124  18.910  1.00  6.510          N  
ATOM   7791  CA  HIS A 502      50.192  27.196  18.041  1.00  6.620          C  
ATOM   7792  C   HIS A 502      49.176  27.438  16.944  1.00  6.420          C  
ATOM   7793  O   HIS A 502      48.884  28.591  16.615  1.00  6.510          O  
ATOM   7794  CB  HIS A 502      51.537  26.868  17.392  1.00  9.220          C  
ATOM   7795  CG  HIS A 502      52.722  26.917  18.304  1.00  9.220          C  
ATOM   7796  ND1 HIS A 502      53.980  26.531  17.886  1.00  9.220          N  
ATOM   7797  CD2 HIS A 502      52.861  27.300  19.600  1.00  9.220          C  
ATOM   7798  CE1 HIS A 502      54.837  26.680  18.875  1.00  9.220          C  
ATOM   7799  NE2 HIS A 502      54.190  27.145  19.924  1.00  9.220          N  
ATOM   7800  H   HIS A 502      50.324  25.282  19.017  1.00  7.810          H  
ATOM   7801  HA  HIS A 502      50.293  28.118  18.610  1.00  7.940          H  
ATOM   7802 1HB  HIS A 502      51.484  25.857  16.976  1.00 11.070          H  
ATOM   7803 2HB  HIS A 502      51.715  27.550  16.564  1.00 11.070          H  
ATOM   7804  HD2 HIS A 502      52.073  27.663  20.257  1.00 11.070          H  
ATOM   7805  HE1 HIS A 502      55.901  26.454  18.833  1.00 11.070          H  
ATOM   7806  HE2 HIS A 502      54.617  27.344  20.815  1.00 11.070          H  
ATOM   7807  N   GLU A 503      48.613  26.367  16.383  1.00  6.440          N  
ATOM   7808  CA  GLU A 503      47.628  26.542  15.339  1.00  6.670          C  
ATOM   7809  C   GLU A 503      46.318  27.079  15.924  1.00  6.610          C  
ATOM   7810  O   GLU A 503      45.758  28.041  15.408  1.00  6.770          O  
ATOM   7811  CB  GLU A 503      47.421  25.220  14.604  1.00  9.250          C  
ATOM   7812  CG  GLU A 503      46.447  25.259  13.438  1.00  9.250          C  
ATOM   7813  CD  GLU A 503      46.861  26.156  12.268  1.00  9.250          C  
ATOM   7814  OE1 GLU A 503      47.985  26.598  12.245  1.00  9.250          O  
ATOM   7815  OE2 GLU A 503      46.046  26.360  11.380  1.00  9.250          O  
ATOM   7816  H   GLU A 503      48.905  25.420  16.650  1.00  7.730          H  
ATOM   7817  HA  GLU A 503      48.010  27.270  14.626  1.00  8.000          H  
ATOM   7818 1HB  GLU A 503      48.381  24.858  14.236  1.00 11.100          H  
ATOM   7819 2HB  GLU A 503      47.053  24.477  15.316  1.00 11.100          H  
ATOM   7820 1HG  GLU A 503      46.303  24.246  13.072  1.00 11.100          H  
ATOM   7821 2HG  GLU A 503      45.514  25.602  13.842  1.00 11.100          H  
ATOM   7822  N   GLY A 504      45.861  26.555  17.066  1.00  6.610          N  
ATOM   7823  CA  GLY A 504      44.608  27.020  17.656  1.00  6.780          C  
ATOM   7824  C   GLY A 504      44.665  28.519  17.944  1.00  6.550          C  
ATOM   7825  O   GLY A 504      43.671  29.240  17.746  1.00  6.700          O  
ATOM   7826  H   GLY A 504      46.341  25.778  17.508  1.00  7.930          H  
ATOM   7827 1HA  GLY A 504      43.777  26.794  16.984  1.00  8.140          H  
ATOM   7828 2HA  GLY A 504      44.426  26.473  18.582  1.00  8.140          H  
ATOM   7829  N   GLN A 505      45.841  28.996  18.375  1.00  6.410          N  
ATOM   7830  CA  GLN A 505      46.029  30.401  18.659  1.00  6.570          C  
ATOM   7831  C   GLN A 505      46.118  31.193  17.365  1.00  6.720          C  
ATOM   7832  O   GLN A 505      45.505  32.254  17.276  1.00  6.900          O  
ATOM   7833  CB  GLN A 505      47.272  30.639  19.511  1.00  9.130          C  
ATOM   7834  CG  GLN A 505      47.455  32.100  19.940  1.00  9.130          C  
ATOM   7835  CD  GLN A 505      48.670  32.304  20.800  1.00  9.130          C  
ATOM   7836  OE1 GLN A 505      49.564  31.444  20.819  1.00  9.130          O  
ATOM   7837  NE2 GLN A 505      48.720  33.423  21.508  1.00  9.130          N  
ATOM   7838  H   GLN A 505      46.605  28.337  18.569  1.00  7.690          H  
ATOM   7839  HA  GLN A 505      45.165  30.762  19.210  1.00  7.880          H  
ATOM   7840 1HB  GLN A 505      47.226  30.012  20.403  1.00 10.960          H  
ATOM   7841 2HB  GLN A 505      48.157  30.330  18.945  1.00 10.960          H  
ATOM   7842 1HG  GLN A 505      47.572  32.706  19.049  1.00 10.960          H  
ATOM   7843 2HG  GLN A 505      46.573  32.427  20.500  1.00 10.960          H  
ATOM   7844 1HE2 GLN A 505      49.507  33.615  22.103  1.00 10.960          H  
ATOM   7845 2HE2 GLN A 505      47.972  34.090  21.458  1.00 10.960          H  
ATOM   7846  N   ASN A 506      46.865  30.708  16.361  1.00  6.860          N  
ATOM   7847  CA  ASN A 506      46.981  31.450  15.110  1.00  7.410          C  
ATOM   7848  C   ASN A 506      45.630  31.568  14.414  1.00  7.580          C  
ATOM   7849  O   ASN A 506      45.308  32.617  13.847  1.00  7.950          O  
ATOM   7850  CB  ASN A 506      47.971  30.777  14.182  1.00 10.150          C  
ATOM   7851  CG  ASN A 506      49.397  30.933  14.618  1.00 10.150          C  
ATOM   7852  OD1 ASN A 506      49.748  31.831  15.395  1.00 10.150          O  
ATOM   7853  ND2 ASN A 506      50.241  30.065  14.125  1.00 10.150          N  
ATOM   7854  H   ASN A 506      47.400  29.840  16.475  1.00  8.230          H  
ATOM   7855  HA  ASN A 506      47.328  32.458  15.334  1.00  8.890          H  
ATOM   7856 1HB  ASN A 506      47.738  29.711  14.126  1.00 12.180          H  
ATOM   7857 2HB  ASN A 506      47.862  31.185  13.179  1.00 12.180          H  
ATOM   7858 1HD2 ASN A 506      51.205  30.110  14.376  1.00 12.180          H  
ATOM   7859 2HD2 ASN A 506      49.920  29.350  13.501  1.00 12.180          H  
ATOM   7860  N   ARG A 507      44.826  30.498  14.469  1.00  7.530          N  
ATOM   7861  CA  ARG A 507      43.506  30.503  13.866  1.00  7.940          C  
ATOM   7862  C   ARG A 507      42.632  31.514  14.567  1.00  7.700          C  
ATOM   7863  O   ARG A 507      41.977  32.324  13.912  1.00  8.050          O  
ATOM   7864  CB  ARG A 507      42.849  29.129  13.957  1.00 10.950          C  
ATOM   7865  CG  ARG A 507      43.428  28.049  13.046  1.00 10.950          C  
ATOM   7866  CD  ARG A 507      42.814  26.701  13.308  1.00 10.950          C  
ATOM   7867  NE  ARG A 507      43.332  25.684  12.386  1.00 10.950          N  
ATOM   7868  CZ  ARG A 507      43.082  24.351  12.437  1.00 10.950          C  
ATOM   7869  NH1 ARG A 507      42.329  23.819  13.390  1.00 10.950          N  
ATOM   7870  NH2 ARG A 507      43.619  23.563  11.513  1.00 10.950          N  
ATOM   7871  H   ARG A 507      45.167  29.652  14.923  1.00  9.040          H  
ATOM   7872  HA  ARG A 507      43.601  30.779  12.818  1.00  9.530          H  
ATOM   7873 1HB  ARG A 507      42.939  28.759  14.981  1.00 13.140          H  
ATOM   7874 2HB  ARG A 507      41.787  29.219  13.735  1.00 13.140          H  
ATOM   7875 1HG  ARG A 507      43.239  28.310  12.007  1.00 13.140          H  
ATOM   7876 2HG  ARG A 507      44.502  27.973  13.201  1.00 13.140          H  
ATOM   7877 1HD  ARG A 507      43.054  26.394  14.331  1.00 13.140          H  
ATOM   7878 2HD  ARG A 507      41.734  26.758  13.188  1.00 13.140          H  
ATOM   7879  HE  ARG A 507      43.993  26.004  11.666  1.00 13.140          H  
ATOM   7880 1HH1 ARG A 507      41.945  24.393  14.154  1.00 13.140          H  
ATOM   7881 2HH1 ARG A 507      42.168  22.827  13.407  1.00 13.140          H  
ATOM   7882 1HH2 ARG A 507      44.203  23.962  10.783  1.00 13.140          H  
ATOM   7883 2HH2 ARG A 507      43.452  22.570  11.535  1.00 13.140          H  
ATOM   7884  N   THR A 508      42.675  31.517  15.900  1.00  7.230          N  
ATOM   7885  CA  THR A 508      41.880  32.442  16.672  1.00  7.130          C  
ATOM   7886  C   THR A 508      42.271  33.871  16.371  1.00  7.220          C  
ATOM   7887  O   THR A 508      41.396  34.717  16.175  1.00  7.420          O  
ATOM   7888  CB  THR A 508      42.019  32.173  18.177  1.00 10.020          C  
ATOM   7889  OG1 THR A 508      41.548  30.840  18.470  1.00 10.020          O  
ATOM   7890  CG2 THR A 508      41.182  33.200  18.965  1.00 10.020          C  
ATOM   7891  H   THR A 508      43.220  30.811  16.396  1.00  8.680          H  
ATOM   7892  HA  THR A 508      40.840  32.315  16.401  1.00  8.560          H  
ATOM   7893  HB  THR A 508      43.066  32.252  18.470  1.00 12.030          H  
ATOM   7894  HG1 THR A 508      42.211  30.180  18.149  1.00 12.030          H  
ATOM   7895 1HG2 THR A 508      41.275  33.003  20.027  1.00 12.030          H  
ATOM   7896 2HG2 THR A 508      41.533  34.210  18.762  1.00 12.030          H  
ATOM   7897 3HG2 THR A 508      40.137  33.117  18.671  1.00 12.030          H  
ATOM   7898  N   LEU A 509      43.573  34.157  16.340  1.00  7.260          N  
ATOM   7899  CA  LEU A 509      44.021  35.511  16.087  1.00  7.690          C  
ATOM   7900  C   LEU A 509      43.614  35.991  14.701  1.00  8.290          C  
ATOM   7901  O   LEU A 509      43.185  37.141  14.559  1.00  8.580          O  
ATOM   7902  CB  LEU A 509      45.540  35.587  16.256  1.00 10.590          C  
ATOM   7903  CG  LEU A 509      46.093  35.412  17.715  1.00 10.590          C  
ATOM   7904  CD1 LEU A 509      47.610  35.278  17.651  1.00 10.590          C  
ATOM   7905  CD2 LEU A 509      45.696  36.604  18.593  1.00 10.590          C  
ATOM   7906  H   LEU A 509      44.260  33.422  16.530  1.00  8.710          H  
ATOM   7907  HA  LEU A 509      43.544  36.162  16.807  1.00  9.230          H  
ATOM   7908 1HB  LEU A 509      45.982  34.797  15.643  1.00 12.710          H  
ATOM   7909 2HB  LEU A 509      45.884  36.546  15.876  1.00 12.710          H  
ATOM   7910  HG  LEU A 509      45.687  34.510  18.154  1.00 12.710          H  
ATOM   7911 1HD1 LEU A 509      48.007  35.140  18.654  1.00 12.710          H  
ATOM   7912 2HD1 LEU A 509      47.872  34.411  17.038  1.00 12.710          H  
ATOM   7913 3HD1 LEU A 509      48.040  36.175  17.212  1.00 12.710          H  
ATOM   7914 1HD2 LEU A 509      46.097  36.456  19.594  1.00 12.710          H  
ATOM   7915 2HD2 LEU A 509      46.102  37.525  18.176  1.00 12.710          H  
ATOM   7916 3HD2 LEU A 509      44.621  36.694  18.663  1.00 12.710          H  
ATOM   7917  N   ASN A 510      43.705  35.127  13.682  1.00  8.660          N  
ATOM   7918  CA  ASN A 510      43.300  35.547  12.351  1.00  9.450          C  
ATOM   7919  C   ASN A 510      41.792  35.771  12.289  1.00  9.480          C  
ATOM   7920  O   ASN A 510      41.318  36.705  11.622  1.00 10.060          O  
ATOM   7921  CB  ASN A 510      43.759  34.541  11.326  1.00 12.910          C  
ATOM   7922  CG  ASN A 510      45.245  34.617  11.094  1.00 12.910          C  
ATOM   7923  OD1 ASN A 510      45.896  35.648  11.344  1.00 12.910          O  
ATOM   7924  ND2 ASN A 510      45.803  33.540  10.619  1.00 12.910          N  
ATOM   7925  H   ASN A 510      44.112  34.195  13.824  1.00 10.390          H  
ATOM   7926  HA  ASN A 510      43.775  36.501  12.133  1.00 11.340          H  
ATOM   7927 1HB  ASN A 510      43.508  33.535  11.677  1.00 15.500          H  
ATOM   7928 2HB  ASN A 510      43.236  34.706  10.386  1.00 15.500          H  
ATOM   7929 1HD2 ASN A 510      46.787  33.523  10.445  1.00 15.500          H  
ATOM   7930 2HD2 ASN A 510      45.251  32.729  10.436  1.00 15.500          H  
ATOM   7931  N   MET A 511      41.022  34.933  12.994  1.00  8.920          N  
ATOM   7932  CA  MET A 511      39.589  35.133  13.010  1.00  8.980          C  
ATOM   7933  C   MET A 511      39.265  36.445  13.691  1.00  8.830          C  
ATOM   7934  O   MET A 511      38.429  37.182  13.186  1.00  9.240          O  
ATOM   7935  CB  MET A 511      38.862  33.984  13.682  1.00 12.550          C  
ATOM   7936  CG  MET A 511      38.861  32.694  12.872  1.00 12.550          C  
ATOM   7937  SD  MET A 511      37.797  31.422  13.558  1.00 12.550          S  
ATOM   7938  CE  MET A 511      38.638  30.991  15.080  1.00 12.550          C  
ATOM   7939  H   MET A 511      41.438  34.132  13.479  1.00 10.700          H  
ATOM   7940  HA  MET A 511      39.237  35.201  11.982  1.00 10.780          H  
ATOM   7941 1HB  MET A 511      39.347  33.789  14.633  1.00 15.060          H  
ATOM   7942 2HB  MET A 511      37.835  34.277  13.885  1.00 15.060          H  
ATOM   7943 1HG  MET A 511      38.517  32.917  11.864  1.00 15.060          H  
ATOM   7944 2HG  MET A 511      39.861  32.300  12.793  1.00 15.060          H  
ATOM   7945 1HE  MET A 511      38.087  30.202  15.585  1.00 15.060          H  
ATOM   7946 2HE  MET A 511      39.649  30.648  14.856  1.00 15.060          H  
ATOM   7947 3HE  MET A 511      38.681  31.859  15.729  1.00 15.060          H  
ATOM   7948  N   LEU A 512      39.967  36.787  14.782  1.00  8.380          N  
ATOM   7949  CA  LEU A 512      39.694  38.047  15.457  1.00  8.420          C  
ATOM   7950  C   LEU A 512      39.973  39.228  14.535  1.00  9.170          C  
ATOM   7951  O   LEU A 512      39.172  40.163  14.454  1.00  9.480          O  
ATOM   7952  CB  LEU A 512      40.542  38.182  16.730  1.00 11.770          C  
ATOM   7953  CG  LEU A 512      40.200  37.251  17.921  1.00 11.770          C  
ATOM   7954  CD1 LEU A 512      41.300  37.379  18.971  1.00 11.770          C  
ATOM   7955  CD2 LEU A 512      38.853  37.638  18.527  1.00 11.770          C  
ATOM   7956  H   LEU A 512      40.639  36.126  15.181  1.00 10.060          H  
ATOM   7957  HA  LEU A 512      38.647  38.062  15.723  1.00 10.100          H  
ATOM   7958 1HB  LEU A 512      41.584  38.008  16.465  1.00 14.130          H  
ATOM   7959 2HB  LEU A 512      40.448  39.198  17.089  1.00 14.130          H  
ATOM   7960  HG  LEU A 512      40.154  36.227  17.586  1.00 14.130          H  
ATOM   7961 1HD1 LEU A 512      41.082  36.727  19.812  1.00 14.130          H  
ATOM   7962 2HD1 LEU A 512      42.250  37.099  18.541  1.00 14.130          H  
ATOM   7963 3HD1 LEU A 512      41.358  38.411  19.321  1.00 14.130          H  
ATOM   7964 1HD2 LEU A 512      38.638  36.978  19.366  1.00 14.130          H  
ATOM   7965 2HD2 LEU A 512      38.895  38.670  18.876  1.00 14.130          H  
ATOM   7966 3HD2 LEU A 512      38.058  37.537  17.791  1.00 14.130          H  
ATOM   7967  N   LYS A 513      41.057  39.164  13.748  1.00  9.580          N  
ATOM   7968  CA  LYS A 513      41.346  40.269  12.835  1.00 10.470          C  
ATOM   7969  C   LYS A 513      40.138  40.525  11.933  1.00 11.030          C  
ATOM   7970  O   LYS A 513      39.766  41.679  11.708  1.00 11.620          O  
ATOM   7971  CB  LYS A 513      42.580  39.960  11.982  1.00 14.300          C  
ATOM   7972  CG  LYS A 513      43.907  39.980  12.738  1.00 14.300          C  
ATOM   7973  CD  LYS A 513      45.067  39.571  11.826  1.00 14.300          C  
ATOM   7974  CE  LYS A 513      46.378  39.483  12.590  1.00 14.300          C  
ATOM   7975  NZ  LYS A 513      47.483  38.977  11.729  1.00 14.300          N  
ATOM   7976  H   LYS A 513      41.710  38.378  13.849  1.00 11.500          H  
ATOM   7977  HA  LYS A 513      41.531  41.169  13.416  1.00 12.560          H  
ATOM   7978 1HB  LYS A 513      42.472  38.972  11.540  1.00 17.160          H  
ATOM   7979 2HB  LYS A 513      42.642  40.676  11.165  1.00 17.160          H  
ATOM   7980 1HG  LYS A 513      44.088  40.985  13.117  1.00 17.160          H  
ATOM   7981 2HG  LYS A 513      43.858  39.302  13.579  1.00 17.160          H  
ATOM   7982 1HD  LYS A 513      44.856  38.598  11.379  1.00 17.160          H  
ATOM   7983 2HD  LYS A 513      45.172  40.302  11.027  1.00 17.160          H  
ATOM   7984 1HE  LYS A 513      46.642  40.472  12.962  1.00 17.160          H  
ATOM   7985 2HE  LYS A 513      46.252  38.807  13.438  1.00 17.160          H  
ATOM   7986 1HZ  LYS A 513      48.337  38.928  12.266  1.00 17.160          H  
ATOM   7987 2HZ  LYS A 513      47.239  38.045  11.393  1.00 17.160          H  
ATOM   7988 3HZ  LYS A 513      47.617  39.595  10.943  1.00 17.160          H  
ATOM   7989  N   SER A 514      39.523  39.442  11.441  1.00 10.960          N  
ATOM   7990  CA  SER A 514      38.312  39.526  10.627  1.00 11.650          C  
ATOM   7991  C   SER A 514      37.079  39.982  11.438  1.00 11.460          C  
ATOM   7992  O   SER A 514      36.356  40.899  11.043  1.00 12.000          O  
ATOM   7993  CB  SER A 514      38.029  38.193   9.967  1.00 16.030          C  
ATOM   7994  OG  SER A 514      36.868  38.258   9.184  1.00 16.030          O  
ATOM   7995  H   SER A 514      39.949  38.523  11.621  1.00 13.150          H  
ATOM   7996  HA  SER A 514      38.492  40.250   9.838  1.00 13.980          H  
ATOM   7997 1HB  SER A 514      38.879  37.912   9.347  1.00 19.240          H  
ATOM   7998 2HB  SER A 514      37.915  37.425  10.727  1.00 19.240          H  
ATOM   7999  HG  SER A 514      36.774  37.392   8.784  1.00 19.240          H  
ATOM   8000  N   ASP A 515      36.851  39.368  12.610  1.00 10.770          N  
ATOM   8001  CA  ASP A 515      35.675  39.633  13.449  1.00 10.650          C  
ATOM   8002  C   ASP A 515      35.561  41.103  13.823  1.00 10.640          C  
ATOM   8003  O   ASP A 515      34.447  41.659  13.841  1.00 11.020          O  
ATOM   8004  CB  ASP A 515      35.729  38.831  14.768  1.00 14.960          C  
ATOM   8005  CG  ASP A 515      35.476  37.286  14.677  1.00 14.960          C  
ATOM   8006  OD1 ASP A 515      34.938  36.838  13.685  1.00 14.960          O  
ATOM   8007  OD2 ASP A 515      35.839  36.581  15.625  1.00 14.960          O  
ATOM   8008  H   ASP A 515      37.493  38.636  12.896  1.00 12.920          H  
ATOM   8009  HA  ASP A 515      34.791  39.345  12.885  1.00 12.780          H  
ATOM   8010 1HB  ASP A 515      36.688  39.000  15.229  1.00 17.950          H  
ATOM   8011 2HB  ASP A 515      34.995  39.235  15.438  1.00 17.950          H  
ATOM   8012  N   ARG A 516      36.714  41.741  14.055  1.00 10.390          N  
ATOM   8013  CA  ARG A 516      36.785  43.150  14.406  1.00 10.610          C  
ATOM   8014  C   ARG A 516      36.183  44.053  13.332  1.00 11.150          C  
ATOM   8015  O   ARG A 516      35.698  45.139  13.646  1.00 11.580          O  
ATOM   8016  CB  ARG A 516      38.209  43.587  14.709  1.00 14.770          C  
ATOM   8017  CG  ARG A 516      38.786  43.058  16.037  1.00 14.770          C  
ATOM   8018  CD  ARG A 516      40.132  43.621  16.321  1.00 14.770          C  
ATOM   8019  NE  ARG A 516      40.744  43.016  17.520  1.00 14.770          N  
ATOM   8020  CZ  ARG A 516      41.623  41.979  17.536  1.00 14.770          C  
ATOM   8021  NH1 ARG A 516      42.020  41.421  16.420  1.00 14.770          N  
ATOM   8022  NH2 ARG A 516      42.084  41.540  18.701  1.00 14.770          N  
ATOM   8023  H   ARG A 516      37.581  41.187  14.043  1.00 12.470          H  
ATOM   8024  HA  ARG A 516      36.217  43.287  15.324  1.00 12.730          H  
ATOM   8025 1HB  ARG A 516      38.864  43.232  13.908  1.00 17.720          H  
ATOM   8026 2HB  ARG A 516      38.262  44.676  14.722  1.00 17.720          H  
ATOM   8027 1HG  ARG A 516      38.123  43.357  16.849  1.00 17.720          H  
ATOM   8028 2HG  ARG A 516      38.855  41.981  16.021  1.00 17.720          H  
ATOM   8029 1HD  ARG A 516      40.785  43.465  15.467  1.00 17.720          H  
ATOM   8030 2HD  ARG A 516      40.030  44.692  16.500  1.00 17.720          H  
ATOM   8031  HE  ARG A 516      40.486  43.406  18.416  1.00 17.720          H  
ATOM   8032 1HH1 ARG A 516      41.675  41.753  15.536  1.00 17.720          H  
ATOM   8033 2HH1 ARG A 516      42.667  40.646  16.450  1.00 17.720          H  
ATOM   8034 1HH2 ARG A 516      41.776  41.967  19.562  1.00 17.720          H  
ATOM   8035 2HH2 ARG A 516      42.772  40.762  18.765  1.00 17.720          H  
ATOM   8036  N   PHE A 517      36.217  43.653  12.056  1.00 11.250          N  
ATOM   8037  CA  PHE A 517      35.670  44.529  11.037  1.00 11.930          C  
ATOM   8038  C   PHE A 517      34.175  44.653  11.165  1.00 12.340          C  
ATOM   8039  O   PHE A 517      33.615  45.706  10.855  1.00 12.880          O  
ATOM   8040  CB  PHE A 517      35.963  44.019   9.638  1.00 16.430          C  
ATOM   8041  CG  PHE A 517      37.320  44.292   9.131  1.00 16.430          C  
ATOM   8042  CD1 PHE A 517      38.314  43.363   9.261  1.00 16.430          C  
ATOM   8043  CD2 PHE A 517      37.600  45.484   8.479  1.00 16.430          C  
ATOM   8044  CE1 PHE A 517      39.572  43.599   8.765  1.00 16.430          C  
ATOM   8045  CE2 PHE A 517      38.851  45.729   7.976  1.00 16.430          C  
ATOM   8046  CZ  PHE A 517      39.844  44.784   8.120  1.00 16.430          C  
ATOM   8047  H   PHE A 517      36.577  42.737  11.773  1.00 13.500          H  
ATOM   8048  HA  PHE A 517      36.114  45.518  11.158  1.00 14.320          H  
ATOM   8049 1HB  PHE A 517      35.812  42.940   9.628  1.00 19.720          H  
ATOM   8050 2HB  PHE A 517      35.252  44.449   8.949  1.00 19.720          H  
ATOM   8051  HD1 PHE A 517      38.100  42.433   9.769  1.00 19.720          H  
ATOM   8052  HD2 PHE A 517      36.810  46.236   8.353  1.00 19.720          H  
ATOM   8053  HE1 PHE A 517      40.351  42.846   8.888  1.00 19.720          H  
ATOM   8054  HE2 PHE A 517      39.056  46.670   7.462  1.00 19.720          H  
ATOM   8055  HZ  PHE A 517      40.841  44.973   7.725  1.00 19.720          H  
ATOM   8056  N   LEU A 518      33.510  43.597  11.622  1.00 12.240          N  
ATOM   8057  CA  LEU A 518      32.075  43.667  11.726  1.00 12.830          C  
ATOM   8058  C   LEU A 518      31.742  44.391  13.014  1.00 12.990          C  
ATOM   8059  O   LEU A 518      30.839  45.225  13.063  1.00 13.600          O  
ATOM   8060  CB  LEU A 518      31.469  42.268  11.681  1.00 17.730          C  
ATOM   8061  CG  LEU A 518      31.108  41.714  10.269  1.00 17.730          C  
ATOM   8062  CD1 LEU A 518      32.372  41.499   9.426  1.00 17.730          C  
ATOM   8063  CD2 LEU A 518      30.308  40.420  10.406  1.00 17.730          C  
ATOM   8064  H   LEU A 518      33.985  42.752  11.946  1.00 14.690          H  
ATOM   8065  HA  LEU A 518      31.681  44.243  10.889  1.00 15.400          H  
ATOM   8066 1HB  LEU A 518      32.186  41.593  12.130  1.00 21.270          H  
ATOM   8067 2HB  LEU A 518      30.584  42.264  12.280  1.00 21.270          H  
ATOM   8068  HG  LEU A 518      30.495  42.437   9.772  1.00 21.270          H  
ATOM   8069 1HD1 LEU A 518      32.095  41.128   8.445  1.00 21.270          H  
ATOM   8070 2HD1 LEU A 518      32.906  42.437   9.307  1.00 21.270          H  
ATOM   8071 3HD1 LEU A 518      33.024  40.771   9.910  1.00 21.270          H  
ATOM   8072 1HD2 LEU A 518      30.022  40.058   9.426  1.00 21.270          H  
ATOM   8073 2HD2 LEU A 518      30.890  39.662  10.896  1.00 21.270          H  
ATOM   8074 3HD2 LEU A 518      29.398  40.607  10.990  1.00 21.270          H  
ATOM   8075  N   ALA A 519      32.536  44.137  14.053  1.00 12.510          N  
ATOM   8076  CA  ALA A 519      32.318  44.754  15.355  1.00 12.720          C  
ATOM   8077  C   ALA A 519      32.383  46.284  15.254  1.00 13.150          C  
ATOM   8078  O   ALA A 519      31.606  46.996  15.893  1.00 13.660          O  
ATOM   8079  CB  ALA A 519      33.333  44.219  16.339  1.00 17.720          C  
ATOM   8080  H   ALA A 519      33.280  43.443  13.950  1.00 15.010          H  
ATOM   8081  HA  ALA A 519      31.324  44.492  15.692  1.00 15.260          H  
ATOM   8082 1HB  ALA A 519      33.151  44.654  17.322  1.00 21.270          H  
ATOM   8083 2HB  ALA A 519      33.240  43.140  16.390  1.00 21.270          H  
ATOM   8084 3HB  ALA A 519      34.327  44.488  16.005  1.00 21.270          H  
ATOM   8085  N   ASP A 520      33.247  46.779  14.363  1.00 13.060          N  
ATOM   8086  CA  ASP A 520      33.437  48.206  14.118  1.00 13.640          C  
ATOM   8087  C   ASP A 520      32.499  48.777  13.035  1.00 14.400          C  
ATOM   8088  O   ASP A 520      32.660  49.930  12.623  1.00 14.970          O  
ATOM   8089  CB  ASP A 520      34.890  48.494  13.726  1.00 18.860          C  
ATOM   8090  CG  ASP A 520      35.911  48.306  14.874  1.00 18.860          C  
ATOM   8091  OD1 ASP A 520      35.544  48.394  16.028  1.00 18.860          O  
ATOM   8092  OD2 ASP A 520      37.065  48.106  14.571  1.00 18.860          O  
ATOM   8093  H   ASP A 520      33.888  46.123  13.906  1.00 15.670          H  
ATOM   8094  HA  ASP A 520      33.230  48.733  15.049  1.00 16.370          H  
ATOM   8095 1HB  ASP A 520      35.170  47.816  12.912  1.00 22.640          H  
ATOM   8096 2HB  ASP A 520      34.972  49.509  13.346  1.00 22.640          H  
ATOM   8097  N   ALA A 521      31.518  47.977  12.596  1.00 14.510          N  
ATOM   8098  CA  ALA A 521      30.513  48.302  11.582  1.00 15.310          C  
ATOM   8099  C   ALA A 521      31.073  48.571  10.190  1.00 15.850          C  
ATOM   8100  O   ALA A 521      30.570  49.430   9.450  1.00 16.000          O  
ATOM   8101  CB  ALA A 521      29.688  49.505  12.014  1.00 21.110          C  
ATOM   8102  H   ALA A 521      31.442  47.032  12.981  1.00 17.410          H  
ATOM   8103  HA  ALA A 521      29.853  47.437  11.505  1.00 18.370          H  
ATOM   8104 1HB  ALA A 521      28.908  49.685  11.278  1.00 25.340          H  
ATOM   8105 2HB  ALA A 521      29.235  49.296  12.981  1.00 25.340          H  
ATOM   8106 3HB  ALA A 521      30.314  50.386  12.092  1.00 25.340          H  
ATOM   8107  N   ASP A 522      32.070  47.804   9.770  1.00 16.250          N  
ATOM   8108  CA  ASP A 522      32.522  47.978   8.416  1.00 16.890          C  
ATOM   8109  C   ASP A 522      31.514  47.238   7.579  1.00 16.530          C  
ATOM   8110  O   ASP A 522      31.556  46.014   7.450  1.00 16.250          O  
ATOM   8111  CB  ASP A 522      33.953  47.459   8.204  1.00 23.390          C  
ATOM   8112  CG  ASP A 522      34.450  47.640   6.765  1.00 23.390          C  
ATOM   8113  OD1 ASP A 522      33.603  47.598   5.871  1.00 23.390          O  
ATOM   8114  OD2 ASP A 522      35.632  47.832   6.560  1.00 23.390          O  
ATOM   8115  H   ASP A 522      32.509  47.097  10.361  1.00 19.500          H  
ATOM   8116  HA  ASP A 522      32.495  49.035   8.154  1.00 20.270          H  
ATOM   8117 1HB  ASP A 522      34.630  47.971   8.888  1.00 28.070          H  
ATOM   8118 2HB  ASP A 522      33.984  46.406   8.448  1.00 28.070          H  
ATOM   8119  N   TRP A 523      30.574  48.004   7.046  1.00 16.660          N  
ATOM   8120  CA  TRP A 523      29.461  47.463   6.299  1.00 16.470          C  
ATOM   8121  C   TRP A 523      29.838  46.800   4.978  1.00 17.000          C  
ATOM   8122  O   TRP A 523      29.097  45.928   4.506  1.00 16.790          O  
ATOM   8123  CB  TRP A 523      28.381  48.519   6.113  1.00 23.130          C  
ATOM   8124  CG  TRP A 523      27.596  48.733   7.384  1.00 23.130          C  
ATOM   8125  CD1 TRP A 523      27.607  49.819   8.210  1.00 23.130          C  
ATOM   8126  CD2 TRP A 523      26.673  47.789   7.979  1.00 23.130          C  
ATOM   8127  NE1 TRP A 523      26.749  49.615   9.269  1.00 23.130          N  
ATOM   8128  CE2 TRP A 523      26.176  48.377   9.141  1.00 23.130          C  
ATOM   8129  CE3 TRP A 523      26.233  46.505   7.621  1.00 23.130          C  
ATOM   8130  CZ2 TRP A 523      25.263  47.729   9.952  1.00 23.130          C  
ATOM   8131  CZ3 TRP A 523      25.328  45.865   8.436  1.00 23.130          C  
ATOM   8132  CH2 TRP A 523      24.853  46.454   9.566  1.00 23.130          C  
ATOM   8133  H   TRP A 523      30.621  48.992   7.290  1.00 19.990          H  
ATOM   8134  HA  TRP A 523      29.015  46.706   6.927  1.00 19.760          H  
ATOM   8135 1HB  TRP A 523      28.837  49.464   5.820  1.00 27.760          H  
ATOM   8136 2HB  TRP A 523      27.695  48.217   5.322  1.00 27.760          H  
ATOM   8137  HD1 TRP A 523      28.204  50.716   8.059  1.00 27.760          H  
ATOM   8138  HE1 TRP A 523      26.573  50.270  10.019  1.00 27.760          H  
ATOM   8139  HE3 TRP A 523      26.595  46.015   6.716  1.00 27.760          H  
ATOM   8140  HZ2 TRP A 523      24.869  48.183  10.860  1.00 27.760          H  
ATOM   8141  HZ3 TRP A 523      24.996  44.872   8.151  1.00 27.760          H  
ATOM   8142  HH2 TRP A 523      24.133  45.907  10.177  1.00 27.760          H  
ATOM   8143  N   ASP A 524      30.965  47.168   4.362  1.00 17.790          N  
ATOM   8144  CA  ASP A 524      31.323  46.486   3.123  1.00 18.420          C  
ATOM   8145  C   ASP A 524      31.823  45.092   3.478  1.00 17.990          C  
ATOM   8146  O   ASP A 524      31.475  44.102   2.816  1.00 18.160          O  
ATOM   8147  CB  ASP A 524      32.395  47.250   2.350  1.00 25.540          C  
ATOM   8148  CG  ASP A 524      31.899  48.561   1.721  1.00 25.540          C  
ATOM   8149  OD1 ASP A 524      30.710  48.759   1.579  1.00 25.540          O  
ATOM   8150  OD2 ASP A 524      32.736  49.355   1.373  1.00 25.540          O  
ATOM   8151  H   ASP A 524      31.575  47.898   4.737  1.00 21.350          H  
ATOM   8152  HA  ASP A 524      30.437  46.392   2.496  1.00 22.100          H  
ATOM   8153 1HB  ASP A 524      33.221  47.484   3.032  1.00 30.640          H  
ATOM   8154 2HB  ASP A 524      32.796  46.613   1.563  1.00 30.640          H  
ATOM   8155  N   ILE A 525      32.600  45.012   4.561  1.00 17.490          N  
ATOM   8156  CA  ILE A 525      33.088  43.723   5.029  1.00 17.070          C  
ATOM   8157  C   ILE A 525      31.912  42.906   5.572  1.00 16.190          C  
ATOM   8158  O   ILE A 525      31.871  41.691   5.375  1.00 16.090          O  
ATOM   8159  CB  ILE A 525      34.221  43.847   6.067  1.00 24.070          C  
ATOM   8160  CG1 ILE A 525      35.477  44.570   5.441  1.00 24.070          C  
ATOM   8161  CG2 ILE A 525      34.621  42.440   6.568  1.00 24.070          C  
ATOM   8162  CD1 ILE A 525      36.156  43.897   4.256  1.00 24.070          C  
ATOM   8163  H   ILE A 525      32.877  45.888   5.043  1.00 20.990          H  
ATOM   8164  HA  ILE A 525      33.477  43.174   4.179  1.00 20.480          H  
ATOM   8165  HB  ILE A 525      33.878  44.453   6.907  1.00 28.880          H  
ATOM   8166 1HG1 ILE A 525      35.165  45.552   5.104  1.00 28.880          H  
ATOM   8167 2HG1 ILE A 525      36.215  44.694   6.216  1.00 28.880          H  
ATOM   8168 1HG2 ILE A 525      35.417  42.519   7.293  1.00 28.880          H  
ATOM   8169 2HG2 ILE A 525      33.783  41.952   7.026  1.00 28.880          H  
ATOM   8170 3HG2 ILE A 525      34.959  41.828   5.738  1.00 28.880          H  
ATOM   8171 1HD1 ILE A 525      36.993  44.520   3.941  1.00 28.880          H  
ATOM   8172 2HD1 ILE A 525      36.534  42.918   4.538  1.00 28.880          H  
ATOM   8173 3HD1 ILE A 525      35.464  43.794   3.427  1.00 28.880          H  
ATOM   8174  N   ALA A 526      30.997  43.545   6.321  1.00 15.650          N  
ATOM   8175  CA  ALA A 526      29.840  42.848   6.870  1.00 14.900          C  
ATOM   8176  C   ALA A 526      28.991  42.258   5.765  1.00 15.190          C  
ATOM   8177  O   ALA A 526      28.498  41.139   5.909  1.00 14.880          O  
ATOM   8178  CB  ALA A 526      28.988  43.776   7.708  1.00 21.160          C  
ATOM   8179  H   ALA A 526      31.103  44.544   6.496  1.00 18.780          H  
ATOM   8180  HA  ALA A 526      30.201  42.035   7.486  1.00 17.880          H  
ATOM   8181 1HB  ALA A 526      28.144  43.225   8.128  1.00 25.390          H  
ATOM   8182 2HB  ALA A 526      29.585  44.204   8.514  1.00 25.390          H  
ATOM   8183 3HB  ALA A 526      28.618  44.560   7.078  1.00 25.390          H  
ATOM   8184  N   THR A 527      28.837  42.982   4.648  1.00 15.910          N  
ATOM   8185  CA  THR A 527      28.075  42.465   3.526  1.00 16.370          C  
ATOM   8186  C   THR A 527      28.786  41.234   3.004  1.00 16.790          C  
ATOM   8187  O   THR A 527      28.183  40.176   2.793  1.00 16.900          O  
ATOM   8188  CB  THR A 527      27.977  43.474   2.371  1.00 22.730          C  
ATOM   8189  OG1 THR A 527      27.330  44.665   2.825  1.00 22.730          O  
ATOM   8190  CG2 THR A 527      27.135  42.833   1.227  1.00 22.730          C  
ATOM   8191  H   THR A 527      29.199  43.936   4.600  1.00 19.090          H  
ATOM   8192  HA  THR A 527      27.074  42.194   3.862  1.00 19.640          H  
ATOM   8193  HB  THR A 527      28.973  43.728   2.006  1.00 27.280          H  
ATOM   8194  HG1 THR A 527      27.937  45.167   3.418  1.00 27.280          H  
ATOM   8195 1HG2 THR A 527      27.048  43.538   0.406  1.00 27.280          H  
ATOM   8196 2HG2 THR A 527      27.614  41.923   0.860  1.00 27.280          H  
ATOM   8197 3HG2 THR A 527      26.144  42.582   1.596  1.00 27.280          H  
ATOM   8198  N   ALA A 528      30.106  41.339   2.809  1.00 17.120          N  
ATOM   8199  CA  ALA A 528      30.835  40.199   2.296  1.00 17.620          C  
ATOM   8200  C   ALA A 528      30.670  39.009   3.224  1.00 17.060          C  
ATOM   8201  O   ALA A 528      30.452  37.892   2.761  1.00 17.410          O  
ATOM   8202  CB  ALA A 528      32.305  40.542   2.144  1.00 24.470          C  
ATOM   8203  H   ALA A 528      30.588  42.229   2.975  1.00 20.540          H  
ATOM   8204  HA  ALA A 528      30.419  39.937   1.323  1.00 21.140          H  
ATOM   8205 1HB  ALA A 528      32.840  39.690   1.739  1.00 29.360          H  
ATOM   8206 2HB  ALA A 528      32.406  41.391   1.470  1.00 29.360          H  
ATOM   8207 3HB  ALA A 528      32.717  40.802   3.115  1.00 29.360          H  
ATOM   8208  N   ALA A 529      30.718  39.236   4.542  1.00 16.250          N  
ATOM   8209  CA  ALA A 529      30.518  38.150   5.483  1.00 15.710          C  
ATOM   8210  C   ALA A 529      29.109  37.574   5.360  1.00 15.660          C  
ATOM   8211  O   ALA A 529      28.923  36.358   5.325  1.00 15.660          O  
ATOM   8212  CB  ALA A 529      30.752  38.640   6.896  1.00 22.210          C  
ATOM   8213  H   ALA A 529      30.940  40.174   4.886  1.00 19.500          H  
ATOM   8214  HA  ALA A 529      31.233  37.362   5.250  1.00 18.850          H  
ATOM   8215 1HB  ALA A 529      30.620  37.818   7.597  1.00 26.650          H  
ATOM   8216 2HB  ALA A 529      31.762  39.037   6.978  1.00 26.650          H  
ATOM   8217 3HB  ALA A 529      30.036  39.425   7.119  1.00 26.650          H  
ATOM   8218  N   CYS A 530      28.106  38.443   5.200  1.00 15.720          N  
ATOM   8219  CA  CYS A 530      26.727  37.987   5.107  1.00 15.820          C  
ATOM   8220  C   CYS A 530      26.525  37.070   3.909  1.00 16.740          C  
ATOM   8221  O   CYS A 530      25.822  36.065   4.015  1.00 17.020          O  
ATOM   8222  CB  CYS A 530      25.763  39.174   5.020  1.00 22.110          C  
ATOM   8223  SG  CYS A 530      25.642  40.133   6.557  1.00 22.110          S  
ATOM   8224  H   CYS A 530      28.304  39.442   5.242  1.00 18.860          H  
ATOM   8225  HA  CYS A 530      26.490  37.435   6.009  1.00 18.980          H  
ATOM   8226 1HB  CYS A 530      26.078  39.850   4.225  1.00 26.530          H  
ATOM   8227 2HB  CYS A 530      24.767  38.819   4.761  1.00 26.530          H  
ATOM   8228  HG  CYS A 530      26.912  40.607   6.503  1.00 26.530          H  
ATOM   8229  N   GLU A 531      27.168  37.383   2.783  1.00 17.300          N  
ATOM   8230  CA  GLU A 531      27.051  36.523   1.615  1.00 18.110          C  
ATOM   8231  C   GLU A 531      27.951  35.280   1.723  1.00 17.970          C  
ATOM   8232  O   GLU A 531      27.492  34.156   1.551  1.00 18.400          O  
ATOM   8233  CB  GLU A 531      27.414  37.288   0.331  1.00 25.030          C  
ATOM   8234  CG  GLU A 531      26.431  38.397  -0.095  1.00 25.030          C  
ATOM   8235  CD  GLU A 531      26.849  39.082  -1.385  1.00 25.030          C  
ATOM   8236  OE1 GLU A 531      27.920  38.790  -1.866  1.00 25.030          O  
ATOM   8237  OE2 GLU A 531      26.097  39.881  -1.890  1.00 25.030          O  
ATOM   8238  H   GLU A 531      27.686  38.270   2.749  1.00 20.760          H  
ATOM   8239  HA  GLU A 531      26.017  36.186   1.539  1.00 21.730          H  
ATOM   8240 1HB  GLU A 531      28.392  37.760   0.470  1.00 30.040          H  
ATOM   8241 2HB  GLU A 531      27.508  36.584  -0.494  1.00 30.040          H  
ATOM   8242 1HG  GLU A 531      25.437  37.967  -0.222  1.00 30.040          H  
ATOM   8243 2HG  GLU A 531      26.375  39.140   0.706  1.00 30.040          H  
ATOM   8244  N   ILE A 532      29.220  35.470   2.068  1.00 17.440          N  
ATOM   8245  CA  ILE A 532      30.200  34.385   2.096  1.00 17.360          C  
ATOM   8246  C   ILE A 532      29.862  33.317   3.121  1.00 17.110          C  
ATOM   8247  O   ILE A 532      29.981  32.133   2.829  1.00 17.080          O  
ATOM   8248  CB  ILE A 532      31.628  34.922   2.356  1.00 24.340          C  
ATOM   8249  CG1 ILE A 532      32.086  35.750   1.118  1.00 24.340          C  
ATOM   8250  CG2 ILE A 532      32.609  33.727   2.605  1.00 24.340          C  
ATOM   8251  CD1 ILE A 532      33.336  36.588   1.346  1.00 24.340          C  
ATOM   8252  H   ILE A 532      29.534  36.419   2.249  1.00 20.930          H  
ATOM   8253  HA  ILE A 532      30.205  33.913   1.122  1.00 20.830          H  
ATOM   8254  HB  ILE A 532      31.620  35.583   3.221  1.00 29.200          H  
ATOM   8255 1HG1 ILE A 532      32.273  35.070   0.290  1.00 29.200          H  
ATOM   8256 2HG1 ILE A 532      31.276  36.424   0.836  1.00 29.200          H  
ATOM   8257 1HG2 ILE A 532      33.608  34.097   2.784  1.00 29.200          H  
ATOM   8258 2HG2 ILE A 532      32.300  33.152   3.476  1.00 29.200          H  
ATOM   8259 3HG2 ILE A 532      32.616  33.078   1.732  1.00 29.200          H  
ATOM   8260 1HD1 ILE A 532      33.569  37.138   0.435  1.00 29.200          H  
ATOM   8261 2HD1 ILE A 532      33.152  37.291   2.158  1.00 29.200          H  
ATOM   8262 3HD1 ILE A 532      34.180  35.958   1.602  1.00 29.200          H  
ATOM   8263  N   SER A 533      29.443  33.702   4.313  1.00 17.070          N  
ATOM   8264  CA  SER A 533      29.150  32.742   5.358  1.00 17.000          C  
ATOM   8265  C   SER A 533      27.763  32.115   5.240  1.00 16.660          C  
ATOM   8266  O   SER A 533      27.374  31.343   6.114  1.00 16.670          O  
ATOM   8267  CB  SER A 533      29.315  33.381   6.729  1.00 23.830          C  
ATOM   8268  OG  SER A 533      30.655  33.736   6.985  1.00 23.830          O  
ATOM   8269  H   SER A 533      29.351  34.694   4.545  1.00 20.480          H  
ATOM   8270  HA  SER A 533      29.882  31.937   5.284  1.00 20.400          H  
ATOM   8271 1HB  SER A 533      28.696  34.265   6.787  1.00 28.590          H  
ATOM   8272 2HB  SER A 533      28.965  32.692   7.498  1.00 28.590          H  
ATOM   8273  HG  SER A 533      30.653  34.102   7.875  1.00 28.590          H  
ATOM   8274  N   ASP A 534      26.971  32.470   4.207  1.00 16.530          N  
ATOM   8275  CA  ASP A 534      25.632  31.898   4.010  1.00 16.340          C  
ATOM   8276  C   ASP A 534      25.713  30.871   2.846  1.00 16.450          C  
ATOM   8277  O   ASP A 534      25.536  31.256   1.689  1.00 16.770          O  
ATOM   8278  CB  ASP A 534      24.633  33.014   3.661  1.00 22.950          C  
ATOM   8279  CG  ASP A 534      23.172  32.551   3.584  1.00 22.950          C  
ATOM   8280  OD1 ASP A 534      22.897  31.488   4.093  1.00 22.950          O  
ATOM   8281  OD2 ASP A 534      22.343  33.264   3.043  1.00 22.950          O  
ATOM   8282  H   ASP A 534      27.316  33.115   3.490  1.00 19.840          H  
ATOM   8283  HA  ASP A 534      25.297  31.425   4.929  1.00 19.610          H  
ATOM   8284 1HB  ASP A 534      24.705  33.799   4.419  1.00 27.540          H  
ATOM   8285 2HB  ASP A 534      24.924  33.472   2.709  1.00 27.540          H  
ATOM   8286  N   PRO A 535      25.981  29.566   3.092  1.00 16.330          N  
ATOM   8287  CA  PRO A 535      26.237  28.564   2.073  1.00 16.550          C  
ATOM   8288  C   PRO A 535      25.015  28.414   1.207  1.00 16.650          C  
ATOM   8289  O   PRO A 535      23.899  28.495   1.712  1.00 16.890          O  
ATOM   8290  CB  PRO A 535      26.447  27.309   2.896  1.00 24.830          C  
ATOM   8291  CG  PRO A 535      26.781  27.818   4.279  1.00 24.830          C  
ATOM   8292  CD  PRO A 535      25.959  29.022   4.431  1.00 24.830          C  
ATOM   8293  HA  PRO A 535      27.097  28.849   1.473  1.00 19.860          H  
ATOM   8294 1HB  PRO A 535      25.546  26.722   2.838  1.00 29.790          H  
ATOM   8295 2HB  PRO A 535      27.251  26.708   2.452  1.00 29.790          H  
ATOM   8296 1HG  PRO A 535      26.544  27.087   5.058  1.00 29.790          H  
ATOM   8297 2HG  PRO A 535      27.846  28.039   4.368  1.00 29.790          H  
ATOM   8298 1HD  PRO A 535      24.925  28.782   4.729  1.00 29.790          H  
ATOM   8299 2HD  PRO A 535      26.446  29.604   5.118  1.00 29.790          H  
ATOM   8300  N   TYR A 536      25.208  28.179  -0.081  1.00 16.620          N  
ATOM   8301  CA  TYR A 536      24.053  28.052  -0.942  1.00 16.870          C  
ATOM   8302  C   TYR A 536      24.418  27.319  -2.233  1.00 17.350          C  
ATOM   8303  O   TYR A 536      25.583  27.306  -2.627  1.00 17.620          O  
ATOM   8304  CB  TYR A 536      23.486  29.450  -1.173  1.00 23.520          C  
ATOM   8305  CG  TYR A 536      22.029  29.485  -1.414  1.00 23.520          C  
ATOM   8306  CD1 TYR A 536      21.153  29.280  -0.341  1.00 23.520          C  
ATOM   8307  CD2 TYR A 536      21.544  29.754  -2.643  1.00 23.520          C  
ATOM   8308  CE1 TYR A 536      19.796  29.339  -0.542  1.00 23.520          C  
ATOM   8309  CE2 TYR A 536      20.188  29.818  -2.821  1.00 23.520          C  
ATOM   8310  CZ  TYR A 536      19.324  29.616  -1.805  1.00 23.520          C  
ATOM   8311  OH  TYR A 536      17.982  29.725  -2.056  1.00 23.520          O  
ATOM   8312  H   TYR A 536      26.137  28.114  -0.470  1.00 19.940          H  
ATOM   8313  HA  TYR A 536      23.303  27.452  -0.428  1.00 20.240          H  
ATOM   8314 1HB  TYR A 536      23.701  30.090  -0.314  1.00 28.220          H  
ATOM   8315 2HB  TYR A 536      23.980  29.896  -2.037  1.00 28.220          H  
ATOM   8316  HD1 TYR A 536      21.549  29.074   0.659  1.00 28.220          H  
ATOM   8317  HD2 TYR A 536      22.230  29.929  -3.475  1.00 28.220          H  
ATOM   8318  HE1 TYR A 536      19.118  29.180   0.283  1.00 28.220          H  
ATOM   8319  HE2 TYR A 536      19.779  30.037  -3.775  1.00 28.220          H  
ATOM   8320  HH  TYR A 536      17.857  30.131  -2.957  1.00 28.220          H  
ATOM   8321  N   SER A 537      23.447  26.679  -2.877  1.00 17.610          N  
ATOM   8322  CA  SER A 537      23.694  26.029  -4.164  1.00 18.200          C  
ATOM   8323  C   SER A 537      24.270  26.946  -5.225  1.00 18.780          C  
ATOM   8324  O   SER A 537      23.829  28.084  -5.395  1.00 19.330          O  
ATOM   8325  CB  SER A 537      22.434  25.425  -4.722  1.00 25.240          C  
ATOM   8326  OG  SER A 537      22.674  24.947  -6.028  1.00 25.240          O  
ATOM   8327  H   SER A 537      22.513  26.641  -2.491  1.00 21.130          H  
ATOM   8328  HA  SER A 537      24.417  25.232  -4.007  1.00 21.840          H  
ATOM   8329 1HB  SER A 537      22.109  24.605  -4.082  1.00 30.290          H  
ATOM   8330 2HB  SER A 537      21.641  26.173  -4.737  1.00 30.290          H  
ATOM   8331  HG  SER A 537      21.852  24.516  -6.296  1.00 30.290          H  
ATOM   8332  N   ALA A 538      25.208  26.385  -5.997  1.00 18.750          N  
ATOM   8333  CA  ALA A 538      25.953  27.027  -7.087  1.00 19.320          C  
ATOM   8334  C   ALA A 538      25.061  27.565  -8.192  1.00 19.520          C  
ATOM   8335  O   ALA A 538      25.474  28.396  -9.000  1.00 19.630          O  
ATOM   8336  CB  ALA A 538      26.915  26.027  -7.705  1.00 26.820          C  
ATOM   8337  H   ALA A 538      25.448  25.433  -5.771  1.00 22.500          H  
ATOM   8338  HA  ALA A 538      26.512  27.864  -6.660  1.00 23.180          H  
ATOM   8339 1HB  ALA A 538      27.491  26.519  -8.487  1.00 32.180          H  
ATOM   8340 2HB  ALA A 538      27.581  25.649  -6.944  1.00 32.180          H  
ATOM   8341 3HB  ALA A 538      26.353  25.209  -8.133  1.00 32.180          H  
ATOM   8342  N   LEU A 539      23.844  27.051  -8.281  1.00 19.710          N  
ATOM   8343  CA  LEU A 539      22.940  27.488  -9.332  1.00 20.050          C  
ATOM   8344  C   LEU A 539      22.237  28.780  -8.964  1.00 20.280          C  
ATOM   8345  O   LEU A 539      21.532  29.365  -9.789  1.00 20.850          O  
ATOM   8346  CB  LEU A 539      21.858  26.435  -9.568  1.00 27.930          C  
ATOM   8347  CG  LEU A 539      22.310  25.071 -10.059  1.00 27.930          C  
ATOM   8348  CD1 LEU A 539      21.091  24.146 -10.086  1.00 27.930          C  
ATOM   8349  CD2 LEU A 539      22.946  25.189 -11.449  1.00 27.930          C  
ATOM   8350  H   LEU A 539      23.538  26.370  -7.584  1.00 23.650          H  
ATOM   8351  HA  LEU A 539      23.512  27.672 -10.235  1.00 24.060          H  
ATOM   8352 1HB  LEU A 539      21.328  26.293  -8.626  1.00 33.520          H  
ATOM   8353 2HB  LEU A 539      21.150  26.834 -10.294  1.00 33.520          H  
ATOM   8354  HG  LEU A 539      23.038  24.664  -9.366  1.00 33.520          H  
ATOM   8355 1HD1 LEU A 539      21.392  23.188 -10.409  1.00 33.520          H  
ATOM   8356 2HD1 LEU A 539      20.662  24.072  -9.086  1.00 33.520          H  
ATOM   8357 3HD1 LEU A 539      20.343  24.544 -10.771  1.00 33.520          H  
ATOM   8358 1HD2 LEU A 539      23.257  24.225 -11.792  1.00 33.520          H  
ATOM   8359 2HD2 LEU A 539      22.216  25.602 -12.148  1.00 33.520          H  
ATOM   8360 3HD2 LEU A 539      23.816  25.837 -11.416  1.00 33.520          H  
ATOM   8361  N   SER A 540      22.432  29.234  -7.731  1.00 20.030          N  
ATOM   8362  CA  SER A 540      21.758  30.407  -7.229  1.00 20.260          C  
ATOM   8363  C   SER A 540      22.702  31.466  -6.641  1.00 20.460          C  
ATOM   8364  O   SER A 540      22.303  32.301  -5.825  1.00 20.640          O  
ATOM   8365  CB  SER A 540      20.739  29.953  -6.229  1.00 28.270          C  
ATOM   8366  OG  SER A 540      19.751  29.141  -6.819  1.00 28.270          O  
ATOM   8367  H   SER A 540      23.046  28.735  -7.082  1.00 24.040          H  
ATOM   8368  HA  SER A 540      21.225  30.869  -8.060  1.00 24.310          H  
ATOM   8369 1HB  SER A 540      21.253  29.379  -5.475  1.00 33.930          H  
ATOM   8370 2HB  SER A 540      20.293  30.791  -5.760  1.00 33.930          H  
ATOM   8371  HG  SER A 540      19.112  28.952  -6.128  1.00 33.930          H  
ATOM   8372  N   ASP A 541      23.953  31.496  -7.101  1.00 20.550          N  
ATOM   8373  CA  ASP A 541      24.923  32.495  -6.620  1.00 20.870          C  
ATOM   8374  C   ASP A 541      24.481  33.934  -6.923  1.00 21.390          C  
ATOM   8375  O   ASP A 541      24.946  34.884  -6.295  1.00 21.600          O  
ATOM   8376  CB  ASP A 541      26.330  32.281  -7.203  1.00 29.090          C  
ATOM   8377  CG  ASP A 541      27.140  31.089  -6.597  1.00 29.090          C  
ATOM   8378  OD1 ASP A 541      26.771  30.562  -5.585  1.00 29.090          O  
ATOM   8379  OD2 ASP A 541      28.157  30.754  -7.165  1.00 29.090          O  
ATOM   8380  H   ASP A 541      24.242  30.794  -7.775  1.00 24.660          H  
ATOM   8381  HA  ASP A 541      24.999  32.390  -5.537  1.00 25.040          H  
ATOM   8382 1HB  ASP A 541      26.245  32.126  -8.281  1.00 34.910          H  
ATOM   8383 2HB  ASP A 541      26.912  33.194  -7.063  1.00 34.910          H  
ATOM   8384  N   ASP A 542      23.583  34.086  -7.894  1.00 21.640          N  
ATOM   8385  CA  ASP A 542      23.085  35.378  -8.335  1.00 22.270          C  
ATOM   8386  C   ASP A 542      21.819  35.856  -7.598  1.00 22.360          C  
ATOM   8387  O   ASP A 542      21.232  36.871  -7.986  1.00 22.470          O  
ATOM   8388  CB  ASP A 542      22.796  35.309  -9.832  1.00 30.930          C  
ATOM   8389  CG  ASP A 542      24.054  35.108 -10.678  1.00 30.930          C  
ATOM   8390  OD1 ASP A 542      25.086  35.652 -10.357  1.00 30.930          O  
ATOM   8391  OD2 ASP A 542      23.968  34.375 -11.631  1.00 30.930          O  
ATOM   8392  H   ASP A 542      23.250  33.260  -8.363  1.00 25.970          H  
ATOM   8393  HA  ASP A 542      23.870  36.115  -8.164  1.00 26.720          H  
ATOM   8394 1HB  ASP A 542      22.104  34.491 -10.029  1.00 37.110          H  
ATOM   8395 2HB  ASP A 542      22.310  36.231 -10.150  1.00 37.110          H  
ATOM   8396  N   GLU A 543      21.374  35.138  -6.559  1.00 22.410          N  
ATOM   8397  CA  GLU A 543      20.203  35.591  -5.799  1.00 22.400          C  
ATOM   8398  C   GLU A 543      20.517  36.823  -4.961  1.00 22.550          C  
ATOM   8399  O   GLU A 543      21.649  37.038  -4.527  1.00 22.500          O  
ATOM   8400  CB  GLU A 543      19.644  34.534  -4.833  1.00 31.360          C  
ATOM   8401  CG  GLU A 543      18.908  33.334  -5.413  1.00 31.360          C  
ATOM   8402  CD  GLU A 543      18.439  32.422  -4.258  1.00 31.360          C  
ATOM   8403  OE1 GLU A 543      18.760  32.776  -3.153  1.00 31.360          O  
ATOM   8404  OE2 GLU A 543      17.819  31.389  -4.463  1.00 31.360          O  
ATOM   8405  H   GLU A 543      21.858  34.281  -6.274  1.00 26.890          H  
ATOM   8406  HA  GLU A 543      19.419  35.856  -6.507  1.00 26.880          H  
ATOM   8407 1HB  GLU A 543      20.472  34.134  -4.244  1.00 37.640          H  
ATOM   8408 2HB  GLU A 543      18.962  35.020  -4.134  1.00 37.640          H  
ATOM   8409 1HG  GLU A 543      18.039  33.683  -5.967  1.00 37.640          H  
ATOM   8410 2HG  GLU A 543      19.558  32.816  -6.099  1.00 37.640          H  
ATOM   8411  N   ASN A 544      19.473  37.590  -4.677  1.00 22.830          N  
ATOM   8412  CA  ASN A 544      19.545  38.768  -3.828  1.00 23.120          C  
ATOM   8413  C   ASN A 544      18.262  38.817  -3.024  1.00 23.010          C  
ATOM   8414  O   ASN A 544      17.180  38.525  -3.538  1.00 23.350          O  
ATOM   8415  CB  ASN A 544      19.741  40.046  -4.647  1.00 32.250          C  
ATOM   8416  CG  ASN A 544      20.056  41.330  -3.799  1.00 32.250          C  
ATOM   8417  OD1 ASN A 544      20.990  41.320  -2.986  1.00 32.250          O  
ATOM   8418  ND2 ASN A 544      19.316  42.405  -4.017  1.00 32.250          N  
ATOM   8419  H   ASN A 544      18.578  37.345  -5.075  1.00 27.400          H  
ATOM   8420  HA  ASN A 544      20.375  38.660  -3.127  1.00 27.740          H  
ATOM   8421 1HB  ASN A 544      20.556  39.889  -5.357  1.00 38.700          H  
ATOM   8422 2HB  ASN A 544      18.840  40.235  -5.229  1.00 38.700          H  
ATOM   8423 1HD2 ASN A 544      19.498  43.298  -3.513  1.00 38.700          H  
ATOM   8424 2HD2 ASN A 544      18.575  42.370  -4.685  1.00 38.700          H  
ATOM   8425  N   ALA A 545      18.400  39.142  -1.754  1.00 22.670          N  
ATOM   8426  CA  ALA A 545      17.289  39.261  -0.836  1.00 22.650          C  
ATOM   8427  C   ALA A 545      16.334  40.351  -1.340  1.00 22.710          C  
ATOM   8428  O   ALA A 545      16.792  41.251  -2.043  1.00 22.870          O  
ATOM   8429  CB  ALA A 545      17.824  39.580   0.543  1.00 31.720          C  
ATOM   8430  H   ALA A 545      19.333  39.338  -1.397  1.00 27.200          H  
ATOM   8431  HA  ALA A 545      16.780  38.307  -0.810  1.00 27.180          H  
ATOM   8432 1HB  ALA A 545      17.030  39.649   1.254  1.00 38.060          H  
ATOM   8433 2HB  ALA A 545      18.508  38.797   0.858  1.00 38.060          H  
ATOM   8434 3HB  ALA A 545      18.358  40.529   0.497  1.00 38.060          H  
ATOM   8435  N   PRO A 546      15.025  40.327  -0.968  1.00 22.700          N  
ATOM   8436  CA  PRO A 546      13.981  41.305  -1.310  1.00 22.900          C  
ATOM   8437  C   PRO A 546      14.379  42.776  -1.131  1.00 22.870          C  
ATOM   8438  O   PRO A 546      13.731  43.665  -1.684  1.00 22.900          O  
ATOM   8439  CB  PRO A 546      12.849  40.926  -0.349  1.00 34.350          C  
ATOM   8440  CG  PRO A 546      13.019  39.445  -0.126  1.00 34.350          C  
ATOM   8441  CD  PRO A 546      14.506  39.201  -0.132  1.00 34.350          C  
ATOM   8442  HA  PRO A 546      13.669  41.126  -2.350  1.00 27.480          H  
ATOM   8443 1HB  PRO A 546      12.928  41.518   0.579  1.00 41.220          H  
ATOM   8444 2HB  PRO A 546      11.879  41.179  -0.801  1.00 41.220          H  
ATOM   8445 1HG  PRO A 546      12.547  39.152   0.828  1.00 41.220          H  
ATOM   8446 2HG  PRO A 546      12.494  38.886  -0.917  1.00 41.220          H  
ATOM   8447 1HD  PRO A 546      14.892  39.213   0.879  1.00 41.220          H  
ATOM   8448 2HD  PRO A 546      14.653  38.247  -0.613  1.00 41.220          H  
ATOM   8449  N   ALA A 547      15.383  43.039  -0.310  1.00 23.000          N  
ATOM   8450  CA  ALA A 547      15.846  44.380  -0.059  1.00 23.020          C  
ATOM   8451  C   ALA A 547      17.343  44.305   0.146  1.00 22.870          C  
ATOM   8452  O   ALA A 547      17.851  43.361   0.762  1.00 22.560          O  
ATOM   8453  CB  ALA A 547      15.148  44.973   1.156  1.00 32.220          C  
ATOM   8454  H   ALA A 547      15.889  42.278   0.112  1.00 27.600          H  
ATOM   8455  HA  ALA A 547      15.648  44.996  -0.936  1.00 27.620          H  
ATOM   8456 1HB  ALA A 547      15.519  45.986   1.329  1.00 38.660          H  
ATOM   8457 2HB  ALA A 547      14.075  45.006   0.971  1.00 38.660          H  
ATOM   8458 3HB  ALA A 547      15.342  44.371   2.023  1.00 38.660          H  
ATOM   8459  N   ASP A 548      18.054  45.337  -0.288  1.00 23.210          N  
ATOM   8460  CA  ASP A 548      19.497  45.357  -0.117  1.00 23.070          C  
ATOM   8461  C   ASP A 548      19.857  45.320   1.346  1.00 22.470          C  
ATOM   8462  O   ASP A 548      20.806  44.654   1.738  1.00 22.080          O  
ATOM   8463  CB  ASP A 548      20.104  46.574  -0.785  1.00 32.350          C  
ATOM   8464  CG  ASP A 548      20.073  46.485  -2.318  1.00 32.350          C  
ATOM   8465  OD1 ASP A 548      19.833  45.417  -2.883  1.00 32.350          O  
ATOM   8466  OD2 ASP A 548      20.283  47.504  -2.915  1.00 32.350          O  
ATOM   8467  H   ASP A 548      17.595  46.096  -0.774  1.00 27.850          H  
ATOM   8468  HA  ASP A 548      19.911  44.468  -0.594  1.00 27.680          H  
ATOM   8469 1HB  ASP A 548      19.558  47.470  -0.469  1.00 38.820          H  
ATOM   8470 2HB  ASP A 548      21.137  46.690  -0.458  1.00 38.820          H  
ATOM   8471  N   GLU A 549      19.037  45.946   2.171  1.00 22.520          N  
ATOM   8472  CA  GLU A 549      19.247  45.984   3.604  1.00 22.080          C  
ATOM   8473  C   GLU A 549      19.299  44.574   4.207  1.00 21.370          C  
ATOM   8474  O   GLU A 549      19.935  44.345   5.243  1.00 20.820          O  
ATOM   8475  CB  GLU A 549      18.130  46.803   4.257  1.00 31.090          C  
ATOM   8476  CG  GLU A 549      18.133  48.308   3.895  1.00 31.090          C  
ATOM   8477  CD  GLU A 549      17.444  48.672   2.574  1.00 31.090          C  
ATOM   8478  OE1 GLU A 549      17.239  47.798   1.751  1.00 31.090          O  
ATOM   8479  OE2 GLU A 549      17.122  49.820   2.400  1.00 31.090          O  
ATOM   8480  H   GLU A 549      18.267  46.487   1.773  1.00 27.020          H  
ATOM   8481  HA  GLU A 549      20.199  46.478   3.801  1.00 26.500          H  
ATOM   8482 1HB  GLU A 549      17.162  46.382   3.983  1.00 37.310          H  
ATOM   8483 2HB  GLU A 549      18.223  46.735   5.336  1.00 37.310          H  
ATOM   8484 1HG  GLU A 549      17.649  48.854   4.702  1.00 37.310          H  
ATOM   8485 2HG  GLU A 549      19.175  48.641   3.855  1.00 37.310          H  
ATOM   8486  N   LEU A 550      18.666  43.601   3.563  1.00 21.480          N  
ATOM   8487  CA  LEU A 550      18.695  42.248   4.070  1.00 20.930          C  
ATOM   8488  C   LEU A 550      20.033  41.635   3.664  1.00 20.100          C  
ATOM   8489  O   LEU A 550      20.762  41.089   4.493  1.00 19.710          O  
ATOM   8490  CB  LEU A 550      17.537  41.474   3.455  1.00 29.520          C  
ATOM   8491  CG  LEU A 550      16.132  41.928   3.830  1.00 29.520          C  
ATOM   8492  CD1 LEU A 550      15.123  41.224   2.964  1.00 29.520          C  
ATOM   8493  CD2 LEU A 550      15.890  41.620   5.231  1.00 29.520          C  
ATOM   8494  H   LEU A 550      18.194  43.789   2.678  1.00 25.780          H  
ATOM   8495  HA  LEU A 550      18.641  42.257   5.155  1.00 25.120          H  
ATOM   8496 1HB  LEU A 550      17.614  41.588   2.404  1.00 35.430          H  
ATOM   8497 2HB  LEU A 550      17.645  40.419   3.703  1.00 35.430          H  
ATOM   8498  HG  LEU A 550      16.037  42.990   3.674  1.00 35.430          H  
ATOM   8499 1HD1 LEU A 550      14.121  41.552   3.232  1.00 35.430          H  
ATOM   8500 2HD1 LEU A 550      15.312  41.466   1.931  1.00 35.430          H  
ATOM   8501 3HD1 LEU A 550      15.206  40.155   3.103  1.00 35.430          H  
ATOM   8502 1HD2 LEU A 550      14.892  41.935   5.506  1.00 35.430          H  
ATOM   8503 2HD2 LEU A 550      16.006  40.566   5.393  1.00 35.430          H  
ATOM   8504 3HD2 LEU A 550      16.582  42.124   5.818  1.00 35.430          H  
ATOM   8505  N   THR A 551      20.415  41.826   2.399  1.00 19.900          N  
ATOM   8506  CA  THR A 551      21.681  41.295   1.867  1.00 19.200          C  
ATOM   8507  C   THR A 551      22.885  41.865   2.638  1.00 18.260          C  
ATOM   8508  O   THR A 551      23.853  41.167   2.947  1.00 17.830          O  
ATOM   8509  CB  THR A 551      21.831  41.582   0.349  1.00 27.160          C  
ATOM   8510  OG1 THR A 551      20.773  40.915  -0.383  1.00 27.160          O  
ATOM   8511  CG2 THR A 551      23.186  41.075  -0.160  1.00 27.160          C  
ATOM   8512  H   THR A 551      19.769  42.315   1.769  1.00 23.880          H  
ATOM   8513  HA  THR A 551      21.679  40.214   1.999  1.00 23.040          H  
ATOM   8514  HB  THR A 551      21.755  42.657   0.175  1.00 32.590          H  
ATOM   8515  HG1 THR A 551      20.761  41.242  -1.310  1.00 32.590          H  
ATOM   8516 1HG2 THR A 551      23.270  41.281  -1.227  1.00 32.590          H  
ATOM   8517 2HG2 THR A 551      24.004  41.573   0.359  1.00 32.590          H  
ATOM   8518 3HG2 THR A 551      23.263  40.001   0.005  1.00 32.590          H  
ATOM   8519  N   LEU A 552      22.802  43.150   2.954  1.00 18.040          N  
ATOM   8520  CA  LEU A 552      23.847  43.914   3.628  1.00 17.300          C  
ATOM   8521  C   LEU A 552      23.905  43.649   5.137  1.00 16.710          C  
ATOM   8522  O   LEU A 552      24.808  44.137   5.814  1.00 16.190          O  
ATOM   8523  CB  LEU A 552      23.558  45.418   3.446  1.00 24.520          C  
ATOM   8524  CG  LEU A 552      23.571  46.025   1.990  1.00 24.520          C  
ATOM   8525  CD1 LEU A 552      23.038  47.455   2.071  1.00 24.520          C  
ATOM   8526  CD2 LEU A 552      24.944  46.005   1.414  1.00 24.520          C  
ATOM   8527  H   LEU A 552      21.963  43.645   2.660  1.00 21.650          H  
ATOM   8528  HA  LEU A 552      24.807  43.648   3.197  1.00 20.760          H  
ATOM   8529 1HB  LEU A 552      22.574  45.616   3.865  1.00 29.420          H  
ATOM   8530 2HB  LEU A 552      24.288  45.978   4.036  1.00 29.420          H  
ATOM   8531  HG  LEU A 552      22.940  45.455   1.344  1.00 29.420          H  
ATOM   8532 1HD1 LEU A 552      23.024  47.899   1.078  1.00 29.420          H  
ATOM   8533 2HD1 LEU A 552      22.026  47.447   2.475  1.00 29.420          H  
ATOM   8534 3HD1 LEU A 552      23.679  48.047   2.728  1.00 29.420          H  
ATOM   8535 1HD2 LEU A 552      24.928  46.433   0.413  1.00 29.420          H  
ATOM   8536 2HD2 LEU A 552      25.617  46.583   2.047  1.00 29.420          H  
ATOM   8537 3HD2 LEU A 552      25.286  44.991   1.356  1.00 29.420          H  
ATOM   8538  N   GLY A 553      22.938  42.909   5.687  1.00 16.900          N  
ATOM   8539  CA  GLY A 553      22.898  42.652   7.118  1.00 16.490          C  
ATOM   8540  C   GLY A 553      22.346  43.788   7.996  1.00 16.190          C  
ATOM   8541  O   GLY A 553      22.673  43.869   9.186  1.00 16.190          O  
ATOM   8542  H   GLY A 553      22.221  42.461   5.110  1.00 20.280          H  
ATOM   8543 1HA  GLY A 553      22.279  41.769   7.262  1.00 19.790          H  
ATOM   8544 2HA  GLY A 553      23.899  42.395   7.456  1.00 19.790          H  
ATOM   8545  N   GLU A 554      21.537  44.691   7.434  1.00 16.050          N  
ATOM   8546  CA  GLU A 554      20.997  45.811   8.198  1.00 15.860          C  
ATOM   8547  C   GLU A 554      19.572  45.504   8.708  1.00 15.400          C  
ATOM   8548  O   GLU A 554      19.146  46.011   9.749  1.00 15.640          O  
ATOM   8549  CB  GLU A 554      20.961  47.060   7.311  1.00 22.280          C  
ATOM   8550  CG  GLU A 554      22.324  47.540   6.786  1.00 22.280          C  
ATOM   8551  CD  GLU A 554      22.188  48.759   5.902  1.00 22.280          C  
ATOM   8552  OE1 GLU A 554      21.120  49.321   5.894  1.00 22.280          O  
ATOM   8553  OE2 GLU A 554      23.119  49.108   5.213  1.00 22.280          O  
ATOM   8554  H   GLU A 554      21.245  44.597   6.467  1.00 19.260          H  
ATOM   8555  HA  GLU A 554      21.642  45.996   9.055  1.00 19.030          H  
ATOM   8556 1HB  GLU A 554      20.336  46.863   6.448  1.00 26.740          H  
ATOM   8557 2HB  GLU A 554      20.506  47.881   7.861  1.00 26.740          H  
ATOM   8558 1HG  GLU A 554      22.961  47.786   7.631  1.00 26.740          H  
ATOM   8559 2HG  GLU A 554      22.800  46.732   6.230  1.00 26.740          H  
ATOM   8560  N   ARG A 555      18.850  44.662   7.960  1.00 14.890          N  
ATOM   8561  CA  ARG A 555      17.457  44.287   8.200  1.00 14.550          C  
ATOM   8562  C   ARG A 555      17.283  42.760   8.323  1.00 14.690          C  
ATOM   8563  O   ARG A 555      18.044  41.986   7.743  1.00 14.470          O  
ATOM   8564  CB  ARG A 555      16.603  44.815   7.052  1.00 20.510          C  
ATOM   8565  CG  ARG A 555      15.114  44.551   7.128  1.00 20.510          C  
ATOM   8566  CD  ARG A 555      14.413  45.056   5.942  1.00 20.510          C  
ATOM   8567  NE  ARG A 555      13.032  44.626   5.960  1.00 20.510          N  
ATOM   8568  CZ  ARG A 555      12.160  44.724   4.933  1.00 20.510          C  
ATOM   8569  NH1 ARG A 555      12.525  45.253   3.781  1.00 20.510          N  
ATOM   8570  NH2 ARG A 555      10.924  44.281   5.091  1.00 20.510          N  
ATOM   8571  H   ARG A 555      19.292  44.308   7.114  1.00 17.870          H  
ATOM   8572  HA  ARG A 555      17.129  44.750   9.131  1.00 17.460          H  
ATOM   8573 1HB  ARG A 555      16.725  45.892   7.002  1.00 24.610          H  
ATOM   8574 2HB  ARG A 555      16.969  44.411   6.114  1.00 24.610          H  
ATOM   8575 1HG  ARG A 555      14.893  43.501   7.192  1.00 24.610          H  
ATOM   8576 2HG  ARG A 555      14.705  45.056   7.999  1.00 24.610          H  
ATOM   8577 1HD  ARG A 555      14.439  46.147   5.935  1.00 24.610          H  
ATOM   8578 2HD  ARG A 555      14.891  44.669   5.046  1.00 24.610          H  
ATOM   8579  HE  ARG A 555      12.700  44.212   6.828  1.00 24.610          H  
ATOM   8580 1HH1 ARG A 555      13.465  45.594   3.652  1.00 24.610          H  
ATOM   8581 2HH1 ARG A 555      11.862  45.319   3.021  1.00 24.610          H  
ATOM   8582 1HH2 ARG A 555      10.643  43.874   5.975  1.00 24.610          H  
ATOM   8583 2HH2 ARG A 555      10.259  44.348   4.334  1.00 24.610          H  
ATOM   8584  N   LYS A 556      16.266  42.305   9.065  1.00 15.090          N  
ATOM   8585  CA  LYS A 556      16.013  40.863   9.154  1.00 15.310          C  
ATOM   8586  C   LYS A 556      14.790  40.388   8.349  1.00 15.260          C  
ATOM   8587  O   LYS A 556      13.746  41.047   8.305  1.00 15.650          O  
ATOM   8588  CB  LYS A 556      15.845  40.465  10.618  1.00 21.350          C  
ATOM   8589  CG  LYS A 556      17.097  40.670  11.454  1.00 21.350          C  
ATOM   8590  CD  LYS A 556      16.884  40.235  12.894  1.00 21.350          C  
ATOM   8591  CE  LYS A 556      18.137  40.472  13.727  1.00 21.350          C  
ATOM   8592  NZ  LYS A 556      17.942  40.090  15.151  1.00 21.350          N  
ATOM   8593  H   LYS A 556      15.664  42.954   9.552  1.00 18.110          H  
ATOM   8594  HA  LYS A 556      16.882  40.337   8.758  1.00 18.370          H  
ATOM   8595 1HB  LYS A 556      15.035  41.042  11.065  1.00 25.620          H  
ATOM   8596 2HB  LYS A 556      15.570  39.411  10.676  1.00 25.620          H  
ATOM   8597 1HG  LYS A 556      17.917  40.093  11.019  1.00 25.620          H  
ATOM   8598 2HG  LYS A 556      17.374  41.724  11.436  1.00 25.620          H  
ATOM   8599 1HD  LYS A 556      16.053  40.795  13.329  1.00 25.620          H  
ATOM   8600 2HD  LYS A 556      16.636  39.172  12.921  1.00 25.620          H  
ATOM   8601 1HE  LYS A 556      18.956  39.883  13.312  1.00 25.620          H  
ATOM   8602 2HE  LYS A 556      18.403  41.528  13.677  1.00 25.620          H  
ATOM   8603 1HZ  LYS A 556      18.797  40.262  15.665  1.00 25.620          H  
ATOM   8604 2HZ  LYS A 556      17.193  40.639  15.551  1.00 25.620          H  
ATOM   8605 3HZ  LYS A 556      17.709  39.110  15.206  1.00 25.620          H  
ATOM   8606  N   SER A 557      14.949  39.221   7.716  1.00 14.850          N  
ATOM   8607  CA  SER A 557      13.922  38.504   6.946  1.00 14.830          C  
ATOM   8608  C   SER A 557      14.340  37.059   6.755  1.00 14.710          C  
ATOM   8609  O   SER A 557      15.051  36.482   7.593  1.00 14.240          O  
ATOM   8610  CB  SER A 557      13.630  39.119   5.600  1.00 20.770          C  
ATOM   8611  OG  SER A 557      12.500  38.527   5.012  1.00 20.770          O  
ATOM   8612  H   SER A 557      15.859  38.785   7.784  1.00 17.820          H  
ATOM   8613  HA  SER A 557      12.993  38.510   7.517  1.00 17.800          H  
ATOM   8614 1HB  SER A 557      13.455  40.180   5.715  1.00 24.920          H  
ATOM   8615 2HB  SER A 557      14.480  38.975   4.949  1.00 24.920          H  
ATOM   8616  HG  SER A 557      12.298  39.064   4.233  1.00 24.920          H  
ATOM   8617  N   VAL A 558      13.858  36.476   5.664  1.00 15.220          N  
ATOM   8618  CA  VAL A 558      14.119  35.086   5.338  1.00 15.200          C  
ATOM   8619  C   VAL A 558      14.860  34.945   4.014  1.00 14.800          C  
ATOM   8620  O   VAL A 558      14.917  35.869   3.198  1.00 15.060          O  
ATOM   8621  CB  VAL A 558      12.796  34.286   5.226  1.00 21.290          C  
ATOM   8622  CG1 VAL A 558      12.038  34.342   6.527  1.00 21.290          C  
ATOM   8623  CG2 VAL A 558      11.950  34.806   4.062  1.00 21.290          C  
ATOM   8624  H   VAL A 558      13.286  37.041   5.045  1.00 18.260          H  
ATOM   8625  HA  VAL A 558      14.734  34.652   6.125  1.00 18.240          H  
ATOM   8626  HB  VAL A 558      13.032  33.251   5.048  1.00 25.550          H  
ATOM   8627 1HG1 VAL A 558      11.131  33.750   6.435  1.00 25.550          H  
ATOM   8628 2HG1 VAL A 558      12.640  33.944   7.318  1.00 25.550          H  
ATOM   8629 3HG1 VAL A 558      11.777  35.371   6.756  1.00 25.550          H  
ATOM   8630 1HG2 VAL A 558      11.040  34.214   3.995  1.00 25.550          H  
ATOM   8631 2HG2 VAL A 558      11.692  35.847   4.231  1.00 25.550          H  
ATOM   8632 3HG2 VAL A 558      12.500  34.717   3.123  1.00 25.550          H  
ATOM   8633  N   CYS A 559      15.385  33.756   3.813  1.00 14.300          N  
ATOM   8634  CA  CYS A 559      16.091  33.279   2.644  1.00 13.980          C  
ATOM   8635  C   CYS A 559      15.242  33.403   1.381  1.00 14.300          C  
ATOM   8636  O   CYS A 559      14.275  32.629   1.223  1.00 14.440          O  
ATOM   8637  CB  CYS A 559      16.471  31.836   2.886  1.00 19.700          C  
ATOM   8638  SG  CYS A 559      17.289  30.968   1.588  1.00 19.700          S  
ATOM   8639  H   CYS A 559      15.273  33.107   4.598  1.00 17.160          H  
ATOM   8640  HA  CYS A 559      17.002  33.884   2.543  1.00 16.780          H  
ATOM   8641 1HB  CYS A 559      17.095  31.769   3.770  1.00 23.640          H  
ATOM   8642 2HB  CYS A 559      15.573  31.302   3.110  1.00 23.640          H  
ATOM   8643  N   PRO A 560      15.615  34.183   0.360  1.00 14.520          N  
ATOM   8644  CA  PRO A 560      14.789  34.435  -0.811  1.00 14.950          C  
ATOM   8645  C   PRO A 560      14.400  33.203  -1.628  1.00 14.720          C  
ATOM   8646  O   PRO A 560      13.324  33.196  -2.239  1.00 14.850          O  
ATOM   8647  CB  PRO A 560      15.676  35.373  -1.649  1.00 22.420          C  
ATOM   8648  CG  PRO A 560      17.087  35.154  -1.152  1.00 22.420          C  
ATOM   8649  CD  PRO A 560      16.953  34.804   0.317  1.00 22.420          C  
ATOM   8650  HA  PRO A 560      13.885  34.969  -0.481  1.00 17.940          H  
ATOM   8651 1HB  PRO A 560      15.589  35.100  -2.716  1.00 26.910          H  
ATOM   8652 2HB  PRO A 560      15.338  36.395  -1.571  1.00 26.910          H  
ATOM   8653 1HG  PRO A 560      17.568  34.351  -1.733  1.00 26.910          H  
ATOM   8654 2HG  PRO A 560      17.691  36.057  -1.325  1.00 26.910          H  
ATOM   8655 1HD  PRO A 560      17.749  34.074   0.547  1.00 26.910          H  
ATOM   8656 2HD  PRO A 560      16.989  35.703   0.961  1.00 26.910          H  
ATOM   8657  N   GLY A 561      15.196  32.136  -1.584  1.00 14.520          N  
ATOM   8658  CA  GLY A 561      14.864  30.953  -2.357  1.00 14.410          C  
ATOM   8659  C   GLY A 561      14.648  29.721  -1.493  1.00 14.270          C  
ATOM   8660  O   GLY A 561      14.553  28.608  -2.018  1.00 14.300          O  
ATOM   8661  H   GLY A 561      16.085  32.139  -1.091  1.00 17.420          H  
ATOM   8662 1HA  GLY A 561      13.976  31.138  -2.958  1.00 17.290          H  
ATOM   8663 2HA  GLY A 561      15.676  30.761  -3.059  1.00 17.290          H  
ATOM   8664  N   CYS A 562      14.645  29.886  -0.168  1.00 14.210          N  
ATOM   8665  CA  CYS A 562      14.491  28.708   0.678  1.00 14.100          C  
ATOM   8666  C   CYS A 562      13.531  28.968   1.834  1.00 14.350          C  
ATOM   8667  O   CYS A 562      13.076  28.039   2.503  1.00 14.350          O  
ATOM   8668  CB  CYS A 562      15.866  28.155   1.120  1.00 19.780          C  
ATOM   8669  SG  CYS A 562      16.908  29.100   2.310  1.00 19.780          S  
ATOM   8670  H   CYS A 562      14.642  30.830   0.231  1.00 17.050          H  
ATOM   8671  HA  CYS A 562      14.041  27.921   0.073  1.00 16.920          H  
ATOM   8672 1HB  CYS A 562      15.707  27.169   1.553  1.00 23.740          H  
ATOM   8673 2HB  CYS A 562      16.468  28.002   0.221  1.00 23.740          H  
ATOM   8674  N   LYS A 563      13.269  30.253   2.073  1.00 14.680          N  
ATOM   8675  CA  LYS A 563      12.404  30.828   3.104  1.00 15.110          C  
ATOM   8676  C   LYS A 563      12.734  30.440   4.551  1.00 15.290          C  
ATOM   8677  O   LYS A 563      11.880  30.516   5.436  1.00 15.640          O  
ATOM   8678  CB  LYS A 563      10.949  30.543   2.760  1.00 20.980          C  
ATOM   8679  CG  LYS A 563      10.294  31.556   1.779  1.00 20.980          C  
ATOM   8680  CD  LYS A 563      10.883  31.469   0.338  1.00 20.980          C  
ATOM   8681  CE  LYS A 563      10.110  32.361  -0.641  1.00 20.980          C  
ATOM   8682  NZ  LYS A 563      10.661  32.292  -2.043  1.00 20.980          N  
ATOM   8683  H   LYS A 563      13.690  30.947   1.465  1.00 17.620          H  
ATOM   8684  HA  LYS A 563      12.533  31.908   3.045  1.00 18.130          H  
ATOM   8685 1HB  LYS A 563      10.880  29.561   2.304  1.00 25.180          H  
ATOM   8686 2HB  LYS A 563      10.351  30.536   3.669  1.00 25.180          H  
ATOM   8687 1HG  LYS A 563       9.224  31.366   1.738  1.00 25.180          H  
ATOM   8688 2HG  LYS A 563      10.448  32.566   2.158  1.00 25.180          H  
ATOM   8689 1HD  LYS A 563      11.915  31.819   0.335  1.00 25.180          H  
ATOM   8690 2HD  LYS A 563      10.867  30.438  -0.014  1.00 25.180          H  
ATOM   8691 1HE  LYS A 563       9.070  32.043  -0.657  1.00 25.180          H  
ATOM   8692 2HE  LYS A 563      10.161  33.393  -0.295  1.00 25.180          H  
ATOM   8693 1HZ  LYS A 563      10.122  32.890  -2.647  1.00 25.180          H  
ATOM   8694 2HZ  LYS A 563      11.652  32.607  -2.062  1.00 25.180          H  
ATOM   8695 3HZ  LYS A 563      10.614  31.346  -2.380  1.00 25.180          H  
ATOM   8696  N   ALA A 564      13.993  30.112   4.792  1.00 15.160          N  
ATOM   8697  CA  ALA A 564      14.537  29.842   6.108  1.00 15.410          C  
ATOM   8698  C   ALA A 564      14.761  31.170   6.815  1.00 15.430          C  
ATOM   8699  O   ALA A 564      15.007  32.186   6.168  1.00 15.900          O  
ATOM   8700  CB  ALA A 564      15.847  29.074   5.987  1.00 21.470          C  
ATOM   8701  H   ALA A 564      14.603  30.023   3.993  1.00 18.190          H  
ATOM   8702  HA  ALA A 564      13.813  29.260   6.678  1.00 18.490          H  
ATOM   8703 1HB  ALA A 564      16.251  28.879   6.980  1.00 25.770          H  
ATOM   8704 2HB  ALA A 564      15.669  28.128   5.472  1.00 25.770          H  
ATOM   8705 3HB  ALA A 564      16.560  29.666   5.418  1.00 25.770          H  
ATOM   8706  N   MET A 565      14.721  31.220   8.140  1.00 15.030          N  
ATOM   8707  CA  MET A 565      15.046  32.510   8.751  1.00 15.060          C  
ATOM   8708  C   MET A 565      16.541  32.734   8.557  1.00 14.490          C  
ATOM   8709  O   MET A 565      17.317  31.795   8.749  1.00 14.370          O  
ATOM   8710  CB  MET A 565      14.657  32.540  10.229  1.00 21.070          C  
ATOM   8711  CG  MET A 565      14.806  33.924  10.890  1.00 21.070          C  
ATOM   8712  SD  MET A 565      14.115  33.996  12.571  1.00 21.070          S  
ATOM   8713  CE  MET A 565      14.501  35.678  13.065  1.00 21.070          C  
ATOM   8714  H   MET A 565      14.494  30.407   8.698  1.00 18.040          H  
ATOM   8715  HA  MET A 565      14.527  33.307   8.232  1.00 18.070          H  
ATOM   8716 1HB  MET A 565      13.647  32.195  10.353  1.00 25.290          H  
ATOM   8717 2HB  MET A 565      15.294  31.849  10.781  1.00 25.290          H  
ATOM   8718 1HG  MET A 565      15.863  34.192  10.943  1.00 25.290          H  
ATOM   8719 2HG  MET A 565      14.298  34.671  10.275  1.00 25.290          H  
ATOM   8720 1HE  MET A 565      14.135  35.857  14.068  1.00 25.290          H  
ATOM   8721 2HE  MET A 565      15.582  35.827  13.043  1.00 25.290          H  
ATOM   8722 3HE  MET A 565      14.025  36.379  12.376  1.00 25.290          H  
ATOM   8723  N   VAL A 566      16.963  33.954   8.188  1.00 14.240          N  
ATOM   8724  CA  VAL A 566      18.397  34.167   8.001  1.00 13.770          C  
ATOM   8725  C   VAL A 566      19.019  35.246   8.913  1.00 13.280          C  
ATOM   8726  O   VAL A 566      18.621  36.408   8.846  1.00 13.410          O  
ATOM   8727  CB  VAL A 566      18.672  34.523   6.520  1.00 19.470          C  
ATOM   8728  CG1 VAL A 566      20.146  34.811   6.276  1.00 19.470          C  
ATOM   8729  CG2 VAL A 566      18.267  33.353   5.666  1.00 19.470          C  
ATOM   8730  H   VAL A 566      16.295  34.720   8.024  1.00 17.090          H  
ATOM   8731  HA  VAL A 566      18.878  33.214   8.137  1.00 16.520          H  
ATOM   8732  HB  VAL A 566      18.096  35.408   6.243  1.00 23.360          H  
ATOM   8733 1HG1 VAL A 566      20.301  35.042   5.221  1.00 23.360          H  
ATOM   8734 2HG1 VAL A 566      20.461  35.660   6.866  1.00 23.360          H  
ATOM   8735 3HG1 VAL A 566      20.749  33.941   6.542  1.00 23.360          H  
ATOM   8736 1HG2 VAL A 566      18.453  33.592   4.624  1.00 23.360          H  
ATOM   8737 2HG2 VAL A 566      18.849  32.474   5.946  1.00 23.360          H  
ATOM   8738 3HG2 VAL A 566      17.227  33.149   5.812  1.00 23.360          H  
ATOM   8739  N   PRO A 567      20.003  34.880   9.767  1.00 12.820          N  
ATOM   8740  CA  PRO A 567      20.807  35.749  10.616  1.00 12.470          C  
ATOM   8741  C   PRO A 567      21.639  36.657   9.737  1.00 12.410          C  
ATOM   8742  O   PRO A 567      22.000  36.271   8.632  1.00 12.510          O  
ATOM   8743  CB  PRO A 567      21.712  34.779  11.384  1.00 18.710          C  
ATOM   8744  CG  PRO A 567      21.018  33.465  11.328  1.00 18.710          C  
ATOM   8745  CD  PRO A 567      20.285  33.443  10.001  1.00 18.710          C  
ATOM   8746  HA  PRO A 567      20.154  36.326  11.286  1.00 14.960          H  
ATOM   8747 1HB  PRO A 567      22.712  34.747  10.917  1.00 22.450          H  
ATOM   8748 2HB  PRO A 567      21.855  35.140  12.414  1.00 22.450          H  
ATOM   8749 1HG  PRO A 567      21.780  32.691  11.391  1.00 22.450          H  
ATOM   8750 2HG  PRO A 567      20.354  33.331  12.197  1.00 22.450          H  
ATOM   8751 1HD  PRO A 567      20.926  33.029   9.205  1.00 22.450          H  
ATOM   8752 2HD  PRO A 567      19.356  32.863  10.159  1.00 22.450          H  
ATOM   8753  N   ASN A 568      22.094  37.785  10.253  1.00 12.330          N  
ATOM   8754  CA  ASN A 568      22.932  38.642   9.429  1.00 12.420          C  
ATOM   8755  C   ASN A 568      24.382  38.515   9.823  1.00 12.290          C  
ATOM   8756  O   ASN A 568      25.103  39.494  10.002  1.00 12.440          O  
ATOM   8757  CB  ASN A 568      22.481  40.062   9.594  1.00 17.350          C  
ATOM   8758  CG  ASN A 568      22.572  40.497  11.024  1.00 17.350          C  
ATOM   8759  OD1 ASN A 568      22.458  39.638  11.927  1.00 17.350          O  
ATOM   8760  ND2 ASN A 568      22.762  41.775  11.260  1.00 17.350          N  
ATOM   8761  H   ASN A 568      21.836  38.095  11.187  1.00 14.800          H  
ATOM   8762  HA  ASN A 568      22.841  38.347   8.383  1.00 14.900          H  
ATOM   8763 1HB  ASN A 568      23.146  40.686   9.032  1.00 20.820          H  
ATOM   8764 2HB  ASN A 568      21.468  40.198   9.216  1.00 20.820          H  
ATOM   8765 1HD2 ASN A 568      22.830  42.109  12.199  1.00 20.820          H  
ATOM   8766 2HD2 ASN A 568      22.837  42.439  10.486  1.00 20.820          H  
ATOM   8767  N   GLU A 569      24.777  37.258   9.959  1.00 12.180          N  
ATOM   8768  CA  GLU A 569      26.117  36.804  10.261  1.00 12.220          C  
ATOM   8769  C   GLU A 569      26.902  37.751  11.151  1.00 12.470          C  
ATOM   8770  O   GLU A 569      28.000  38.150  10.761  1.00 12.810          O  
ATOM   8771  CB  GLU A 569      26.867  36.535   8.962  1.00 17.090          C  
ATOM   8772  CG  GLU A 569      26.182  35.460   8.119  1.00 17.090          C  
ATOM   8773  CD  GLU A 569      26.203  34.101   8.769  1.00 17.090          C  
ATOM   8774  OE1 GLU A 569      27.202  33.752   9.356  1.00 17.090          O  
ATOM   8775  OE2 GLU A 569      25.204  33.428   8.711  1.00 17.090          O  
ATOM   8776  H   GLU A 569      24.067  36.554   9.781  1.00 14.620          H  
ATOM   8777  HA  GLU A 569      26.039  35.849  10.780  1.00 14.660          H  
ATOM   8778 1HB  GLU A 569      26.929  37.453   8.377  1.00 20.510          H  
ATOM   8779 2HB  GLU A 569      27.885  36.207   9.175  1.00 20.510          H  
ATOM   8780 1HG  GLU A 569      25.148  35.748   7.932  1.00 20.510          H  
ATOM   8781 2HG  GLU A 569      26.681  35.395   7.155  1.00 20.510          H  
ATOM   8782  N   PRO A 570      26.406  38.125  12.347  1.00 12.490          N  
ATOM   8783  CA  PRO A 570      27.090  39.051  13.204  1.00 12.820          C  
ATOM   8784  C   PRO A 570      28.368  38.351  13.546  1.00 12.440          C  
ATOM   8785  O   PRO A 570      28.347  37.124  13.707  1.00 12.310          O  
ATOM   8786  CB  PRO A 570      26.158  39.186  14.411  1.00 19.230          C  
ATOM   8787  CG  PRO A 570      25.351  37.884  14.414  1.00 19.230          C  
ATOM   8788  CD  PRO A 570      25.211  37.499  12.939  1.00 19.230          C  
ATOM   8789  HA  PRO A 570      27.258  39.998  12.669  1.00 15.380          H  
ATOM   8790 1HB  PRO A 570      26.766  39.332  15.322  1.00 23.080          H  
ATOM   8791 2HB  PRO A 570      25.538  40.087  14.296  1.00 23.080          H  
ATOM   8792 1HG  PRO A 570      25.884  37.114  14.999  1.00 23.080          H  
ATOM   8793 2HG  PRO A 570      24.381  38.043  14.910  1.00 23.080          H  
ATOM   8794 1HD  PRO A 570      25.245  36.409  12.832  1.00 23.080          H  
ATOM   8795 2HD  PRO A 570      24.296  37.929  12.539  1.00 23.080          H  
ATOM   8796  N   SER A 571      29.466  39.061  13.678  1.00 12.380          N  
ATOM   8797  CA  SER A 571      30.639  38.295  14.055  1.00 12.120          C  
ATOM   8798  C   SER A 571      30.439  37.953  15.520  1.00 11.370          C  
ATOM   8799  O   SER A 571      29.751  38.693  16.219  1.00 11.560          O  
ATOM   8800  CB  SER A 571      31.938  39.054  13.818  1.00 17.070          C  
ATOM   8801  OG  SER A 571      32.094  40.170  14.661  1.00 17.070          O  
ATOM   8802  H   SER A 571      29.443  40.084  13.546  1.00 14.860          H  
ATOM   8803  HA  SER A 571      30.665  37.398  13.443  1.00 14.540          H  
ATOM   8804 1HB  SER A 571      32.770  38.384  13.966  1.00 20.490          H  
ATOM   8805 2HB  SER A 571      31.983  39.373  12.799  1.00 20.490          H  
ATOM   8806  HG  SER A 571      32.874  40.660  14.291  1.00 20.490          H  
ATOM   8807  N   PRO A 572      31.029  36.883  16.064  1.00 10.680          N  
ATOM   8808  CA  PRO A 572      31.001  36.575  17.487  1.00 10.060          C  
ATOM   8809  C   PRO A 572      31.402  37.782  18.347  1.00 10.350          C  
ATOM   8810  O   PRO A 572      30.842  37.987  19.430  1.00 10.190          O  
ATOM   8811  CB  PRO A 572      31.974  35.408  17.558  1.00 15.090          C  
ATOM   8812  CG  PRO A 572      31.830  34.747  16.205  1.00 15.090          C  
ATOM   8813  CD  PRO A 572      31.680  35.870  15.230  1.00 15.090          C  
ATOM   8814  HA  PRO A 572      29.978  36.243  17.750  1.00 12.070          H  
ATOM   8815 1HB  PRO A 572      32.987  35.777  17.772  1.00 18.110          H  
ATOM   8816 2HB  PRO A 572      31.690  34.726  18.368  1.00 18.110          H  
ATOM   8817 1HG  PRO A 572      32.679  34.121  15.981  1.00 18.110          H  
ATOM   8818 2HG  PRO A 572      30.949  34.089  16.231  1.00 18.110          H  
ATOM   8819 1HD  PRO A 572      32.667  36.201  14.863  1.00 18.110          H  
ATOM   8820 2HD  PRO A 572      31.018  35.524  14.421  1.00 18.110          H  
ATOM   8821  N   ARG A 573      32.347  38.599  17.845  1.00 10.940          N  
ATOM   8822  CA  ARG A 573      32.756  39.796  18.561  1.00 11.410          C  
ATOM   8823  C   ARG A 573      31.674  40.845  18.425  1.00 12.020          C  
ATOM   8824  O   ARG A 573      31.282  41.450  19.413  1.00 12.240          O  
ATOM   8825  CB  ARG A 573      34.078  40.355  18.067  1.00 15.790          C  
ATOM   8826  CG  ARG A 573      34.530  41.663  18.767  1.00 15.790          C  
ATOM   8827  CD  ARG A 573      34.746  41.525  20.239  1.00 15.790          C  
ATOM   8828  NE  ARG A 573      35.143  42.797  20.829  1.00 15.790          N  
ATOM   8829  CZ  ARG A 573      36.409  43.253  20.964  1.00 15.790          C  
ATOM   8830  NH1 ARG A 573      37.436  42.525  20.557  1.00 15.790          N  
ATOM   8831  NH2 ARG A 573      36.621  44.443  21.506  1.00 15.790          N  
ATOM   8832  H   ARG A 573      32.817  38.366  16.982  1.00 13.130          H  
ATOM   8833  HA  ARG A 573      32.859  39.538  19.611  1.00 13.690          H  
ATOM   8834 1HB  ARG A 573      34.865  39.610  18.179  1.00 18.940          H  
ATOM   8835 2HB  ARG A 573      33.990  40.590  17.009  1.00 18.940          H  
ATOM   8836 1HG  ARG A 573      35.457  42.008  18.312  1.00 18.940          H  
ATOM   8837 2HG  ARG A 573      33.769  42.433  18.642  1.00 18.940          H  
ATOM   8838 1HD  ARG A 573      33.810  41.242  20.717  1.00 18.940          H  
ATOM   8839 2HD  ARG A 573      35.500  40.773  20.457  1.00 18.940          H  
ATOM   8840  HE  ARG A 573      34.362  43.416  21.149  1.00 18.940          H  
ATOM   8841 1HH1 ARG A 573      37.281  41.620  20.145  1.00 18.940          H  
ATOM   8842 2HH1 ARG A 573      38.378  42.874  20.658  1.00 18.940          H  
ATOM   8843 1HH2 ARG A 573      35.835  45.008  21.818  1.00 18.940          H  
ATOM   8844 2HH2 ARG A 573      37.557  44.794  21.610  1.00 18.940          H  
ATOM   8845  N   GLU A 574      31.178  41.066  17.208  1.00 12.410          N  
ATOM   8846  CA  GLU A 574      30.139  42.060  16.999  1.00 13.150          C  
ATOM   8847  C   GLU A 574      28.969  41.763  17.902  1.00 12.750          C  
ATOM   8848  O   GLU A 574      28.410  42.676  18.506  1.00 13.280          O  
ATOM   8849  CB  GLU A 574      29.631  42.030  15.568  1.00 18.110          C  
ATOM   8850  CG  GLU A 574      28.612  43.060  15.217  1.00 18.110          C  
ATOM   8851  CD  GLU A 574      28.107  42.857  13.847  1.00 18.110          C  
ATOM   8852  OE1 GLU A 574      28.518  41.904  13.208  1.00 18.110          O  
ATOM   8853  OE2 GLU A 574      27.285  43.626  13.419  1.00 18.110          O  
ATOM   8854  H   GLU A 574      31.538  40.545  16.411  1.00 14.890          H  
ATOM   8855  HA  GLU A 574      30.527  43.044  17.254  1.00 15.780          H  
ATOM   8856 1HB  GLU A 574      30.462  42.128  14.881  1.00 21.740          H  
ATOM   8857 2HB  GLU A 574      29.168  41.076  15.394  1.00 21.740          H  
ATOM   8858 1HG  GLU A 574      27.791  43.025  15.910  1.00 21.740          H  
ATOM   8859 2HG  GLU A 574      29.060  44.048  15.287  1.00 21.740          H  
ATOM   8860  N   PHE A 575      28.594  40.490  17.991  1.00 11.940          N  
ATOM   8861  CA  PHE A 575      27.495  40.068  18.817  1.00 11.630          C  
ATOM   8862  C   PHE A 575      27.785  40.463  20.253  1.00 11.450          C  
ATOM   8863  O   PHE A 575      26.948  41.093  20.897  1.00 11.890          O  
ATOM   8864  CB  PHE A 575      27.269  38.567  18.692  1.00 16.410          C  
ATOM   8865  CG  PHE A 575      26.120  38.068  19.493  1.00 16.410          C  
ATOM   8866  CD1 PHE A 575      24.823  38.163  19.001  1.00 16.410          C  
ATOM   8867  CD2 PHE A 575      26.311  37.516  20.730  1.00 16.410          C  
ATOM   8868  CE1 PHE A 575      23.756  37.701  19.746  1.00 16.410          C  
ATOM   8869  CE2 PHE A 575      25.249  37.060  21.463  1.00 16.410          C  
ATOM   8870  CZ  PHE A 575      23.978  37.148  20.982  1.00 16.410          C  
ATOM   8871  H   PHE A 575      29.102  39.796  17.449  1.00 14.330          H  
ATOM   8872  HA  PHE A 575      26.600  40.579  18.499  1.00 13.960          H  
ATOM   8873 1HB  PHE A 575      27.108  38.306  17.646  1.00 19.690          H  
ATOM   8874 2HB  PHE A 575      28.167  38.041  19.016  1.00 19.690          H  
ATOM   8875  HD1 PHE A 575      24.652  38.603  18.018  1.00 19.690          H  
ATOM   8876  HD2 PHE A 575      27.320  37.437  21.128  1.00 19.690          H  
ATOM   8877  HE1 PHE A 575      22.741  37.774  19.355  1.00 19.690          H  
ATOM   8878  HE2 PHE A 575      25.419  36.628  22.427  1.00 19.690          H  
ATOM   8879  HZ  PHE A 575      23.148  36.781  21.581  1.00 19.690          H  
ATOM   8880  N   ALA A 576      28.972  40.103  20.765  1.00 10.920          N  
ATOM   8881  CA  ALA A 576      29.323  40.448  22.130  1.00 10.780          C  
ATOM   8882  C   ALA A 576      29.327  41.953  22.373  1.00 11.730          C  
ATOM   8883  O   ALA A 576      28.874  42.410  23.434  1.00 11.860          O  
ATOM   8884  CB  ALA A 576      30.680  39.869  22.466  1.00 15.150          C  
ATOM   8885  H   ALA A 576      29.635  39.558  20.201  1.00 13.100          H  
ATOM   8886  HA  ALA A 576      28.575  40.028  22.775  1.00 12.940          H  
ATOM   8887 1HB  ALA A 576      30.930  40.097  23.499  1.00 18.180          H  
ATOM   8888 2HB  ALA A 576      30.657  38.789  22.321  1.00 18.180          H  
ATOM   8889 3HB  ALA A 576      31.427  40.307  21.805  1.00 18.180          H  
ATOM   8890  N   ASP A 577      29.803  42.739  21.399  1.00 12.500          N  
ATOM   8891  CA  ASP A 577      29.812  44.176  21.585  1.00 13.480          C  
ATOM   8892  C   ASP A 577      28.387  44.686  21.625  1.00 13.970          C  
ATOM   8893  O   ASP A 577      28.078  45.551  22.441  1.00 14.390          O  
ATOM   8894  CB  ASP A 577      30.569  44.932  20.488  1.00 18.480          C  
ATOM   8895  CG  ASP A 577      32.116  44.780  20.491  1.00 18.480          C  
ATOM   8896  OD1 ASP A 577      32.695  44.199  21.394  1.00 18.480          O  
ATOM   8897  OD2 ASP A 577      32.702  45.371  19.621  1.00 18.480          O  
ATOM   8898  H   ASP A 577      30.212  42.318  20.566  1.00 15.000          H  
ATOM   8899  HA  ASP A 577      30.284  44.399  22.542  1.00 16.180          H  
ATOM   8900 1HB  ASP A 577      30.203  44.579  19.519  1.00 22.180          H  
ATOM   8901 2HB  ASP A 577      30.325  45.993  20.550  1.00 22.180          H  
ATOM   8902  N   MET A 578      27.500  44.135  20.775  1.00 14.000          N  
ATOM   8903  CA  MET A 578      26.100  44.546  20.781  1.00 14.600          C  
ATOM   8904  C   MET A 578      25.441  44.186  22.103  1.00 14.170          C  
ATOM   8905  O   MET A 578      24.606  44.940  22.605  1.00 14.830          O  
ATOM   8906  CB  MET A 578      25.307  43.905  19.640  1.00 20.200          C  
ATOM   8907  CG  MET A 578      25.621  44.424  18.239  1.00 20.200          C  
ATOM   8908  SD  MET A 578      24.474  43.792  16.966  1.00 20.200          S  
ATOM   8909  CE  MET A 578      24.899  42.044  16.808  1.00 20.200          C  
ATOM   8910  H   MET A 578      27.827  43.458  20.077  1.00 16.800          H  
ATOM   8911  HA  MET A 578      26.061  45.628  20.667  1.00 17.520          H  
ATOM   8912 1HB  MET A 578      25.504  42.838  19.646  1.00 24.240          H  
ATOM   8913 2HB  MET A 578      24.243  44.042  19.820  1.00 24.240          H  
ATOM   8914 1HG  MET A 578      25.555  45.510  18.250  1.00 24.240          H  
ATOM   8915 2HG  MET A 578      26.625  44.163  17.955  1.00 24.240          H  
ATOM   8916 1HE  MET A 578      24.266  41.588  16.048  1.00 24.240          H  
ATOM   8917 2HE  MET A 578      25.937  41.939  16.517  1.00 24.240          H  
ATOM   8918 3HE  MET A 578      24.729  41.547  17.754  1.00 24.240          H  
ATOM   8919  N   MET A 579      25.807  43.036  22.689  1.00 13.120          N  
ATOM   8920  CA  MET A 579      25.208  42.654  23.960  1.00 12.730          C  
ATOM   8921  C   MET A 579      25.523  43.725  25.002  1.00 12.930          C  
ATOM   8922  O   MET A 579      24.628  44.201  25.717  1.00 13.290          O  
ATOM   8923  CB  MET A 579      25.763  41.311  24.471  1.00 17.980          C  
ATOM   8924  CG  MET A 579      25.366  40.046  23.696  1.00 17.980          C  
ATOM   8925  SD  MET A 579      25.833  38.491  24.584  1.00 17.980          S  
ATOM   8926  CE  MET A 579      27.564  38.168  24.432  1.00 17.980          C  
ATOM   8927  H   MET A 579      26.455  42.413  22.196  1.00 15.740          H  
ATOM   8928  HA  MET A 579      24.127  42.592  23.843  1.00 15.280          H  
ATOM   8929 1HB  MET A 579      26.844  41.360  24.478  1.00 21.570          H  
ATOM   8930 2HB  MET A 579      25.445  41.169  25.493  1.00 21.570          H  
ATOM   8931 1HG  MET A 579      24.291  40.045  23.525  1.00 21.570          H  
ATOM   8932 2HG  MET A 579      25.848  40.038  22.735  1.00 21.570          H  
ATOM   8933 1HE  MET A 579      27.801  37.254  24.981  1.00 21.570          H  
ATOM   8934 2HE  MET A 579      27.821  38.029  23.390  1.00 21.570          H  
ATOM   8935 3HE  MET A 579      28.131  38.997  24.855  1.00 21.570          H  
ATOM   8936  N   GLU A 580      26.804  44.116  25.076  1.00 12.820          N  
ATOM   8937  CA  GLU A 580      27.228  45.117  26.041  1.00 13.090          C  
ATOM   8938  C   GLU A 580      26.656  46.486  25.741  1.00 14.240          C  
ATOM   8939  O   GLU A 580      26.162  47.152  26.652  1.00 14.490          O  
ATOM   8940  CB  GLU A 580      28.751  45.195  26.124  1.00 18.220          C  
ATOM   8941  CG  GLU A 580      29.263  46.243  27.121  1.00 18.220          C  
ATOM   8942  CD  GLU A 580      30.747  46.202  27.325  1.00 18.220          C  
ATOM   8943  OE1 GLU A 580      31.378  45.337  26.778  1.00 18.220          O  
ATOM   8944  OE2 GLU A 580      31.253  47.038  28.020  1.00 18.220          O  
ATOM   8945  H   GLU A 580      27.498  43.671  24.459  1.00 15.380          H  
ATOM   8946  HA  GLU A 580      26.860  44.817  27.019  1.00 15.710          H  
ATOM   8947 1HB  GLU A 580      29.147  44.221  26.414  1.00 21.860          H  
ATOM   8948 2HB  GLU A 580      29.156  45.429  25.135  1.00 21.860          H  
ATOM   8949 1HG  GLU A 580      29.012  47.220  26.729  1.00 21.860          H  
ATOM   8950 2HG  GLU A 580      28.750  46.131  28.065  1.00 21.860          H  
ATOM   8951  N   GLU A 581      26.729  46.916  24.478  1.00 15.000          N  
ATOM   8952  CA  GLU A 581      26.238  48.221  24.083  1.00 16.160          C  
ATOM   8953  C   GLU A 581      24.761  48.369  24.360  1.00 16.390          C  
ATOM   8954  O   GLU A 581      24.330  49.407  24.858  1.00 17.030          O  
ATOM   8955  CB  GLU A 581      26.503  48.483  22.601  1.00 22.160          C  
ATOM   8956  CG  GLU A 581      26.043  49.863  22.106  1.00 22.160          C  
ATOM   8957  CD  GLU A 581      26.379  50.110  20.659  1.00 22.160          C  
ATOM   8958  OE1 GLU A 581      26.978  49.258  20.053  1.00 22.160          O  
ATOM   8959  OE2 GLU A 581      26.026  51.159  20.153  1.00 22.160          O  
ATOM   8960  H   GLU A 581      27.159  46.325  23.768  1.00 18.000          H  
ATOM   8961  HA  GLU A 581      26.772  48.973  24.662  1.00 19.390          H  
ATOM   8962 1HB  GLU A 581      27.570  48.381  22.399  1.00 26.590          H  
ATOM   8963 2HB  GLU A 581      25.989  47.725  22.009  1.00 26.590          H  
ATOM   8964 1HG  GLU A 581      24.961  49.937  22.223  1.00 26.590          H  
ATOM   8965 2HG  GLU A 581      26.498  50.636  22.724  1.00 26.590          H  
ATOM   8966  N   ALA A 582      23.955  47.355  24.022  1.00 15.930          N  
ATOM   8967  CA  ALA A 582      22.530  47.470  24.260  1.00 16.260          C  
ATOM   8968  C   ALA A 582      22.257  47.643  25.738  1.00 15.860          C  
ATOM   8969  O   ALA A 582      21.456  48.505  26.130  1.00 16.470          O  
ATOM   8970  CB  ALA A 582      21.818  46.239  23.742  1.00 22.630          C  
ATOM   8971  H   ALA A 582      24.323  46.508  23.581  1.00 19.120          H  
ATOM   8972  HA  ALA A 582      22.165  48.352  23.737  1.00 19.510          H  
ATOM   8973 1HB  ALA A 582      20.749  46.339  23.910  1.00 27.160          H  
ATOM   8974 2HB  ALA A 582      22.016  46.134  22.675  1.00 27.160          H  
ATOM   8975 3HB  ALA A 582      22.195  45.359  24.268  1.00 27.160          H  
ATOM   8976  N   ARG A 583      22.954  46.860  26.574  1.00 14.910          N  
ATOM   8977  CA  ARG A 583      22.750  46.994  27.992  1.00 14.570          C  
ATOM   8978  C   ARG A 583      23.176  48.365  28.468  1.00 15.000          C  
ATOM   8979  O   ARG A 583      22.408  49.028  29.161  1.00 15.300          O  
ATOM   8980  CB  ARG A 583      23.503  45.918  28.758  1.00 20.530          C  
ATOM   8981  CG  ARG A 583      22.908  44.504  28.681  1.00 20.530          C  
ATOM   8982  CD  ARG A 583      23.547  43.601  29.691  1.00 20.530          C  
ATOM   8983  NE  ARG A 583      24.964  43.313  29.375  1.00 20.530          N  
ATOM   8984  CZ  ARG A 583      25.422  42.258  28.652  1.00 20.530          C  
ATOM   8985  NH1 ARG A 583      24.601  41.346  28.179  1.00 20.530          N  
ATOM   8986  NH2 ARG A 583      26.723  42.123  28.435  1.00 20.530          N  
ATOM   8987  H   ARG A 583      23.594  46.141  26.214  1.00 17.890          H  
ATOM   8988  HA  ARG A 583      21.691  46.876  28.199  1.00 17.480          H  
ATOM   8989 1HB  ARG A 583      24.522  45.858  28.371  1.00 24.640          H  
ATOM   8990 2HB  ARG A 583      23.566  46.199  29.803  1.00 24.640          H  
ATOM   8991 1HG  ARG A 583      21.840  44.550  28.886  1.00 24.640          H  
ATOM   8992 2HG  ARG A 583      23.068  44.090  27.689  1.00 24.640          H  
ATOM   8993 1HD  ARG A 583      23.515  44.084  30.669  1.00 24.640          H  
ATOM   8994 2HD  ARG A 583      22.998  42.663  29.744  1.00 24.640          H  
ATOM   8995  HE  ARG A 583      25.653  43.967  29.713  1.00 24.640          H  
ATOM   8996 1HH1 ARG A 583      23.606  41.410  28.334  1.00 24.640          H  
ATOM   8997 2HH1 ARG A 583      24.988  40.544  27.702  1.00 24.640          H  
ATOM   8998 1HH2 ARG A 583      27.371  42.801  28.804  1.00 24.640          H  
ATOM   8999 2HH2 ARG A 583      27.070  41.334  27.909  1.00 24.640          H  
ATOM   9000  N   LEU A 584      24.355  48.832  28.052  1.00 15.160          N  
ATOM   9001  CA  LEU A 584      24.822  50.128  28.503  1.00 15.660          C  
ATOM   9002  C   LEU A 584      23.973  51.282  28.035  1.00 16.790          C  
ATOM   9003  O   LEU A 584      23.768  52.227  28.785  1.00 17.170          O  
ATOM   9004  CB  LEU A 584      26.270  50.384  28.086  1.00 21.720          C  
ATOM   9005  CG  LEU A 584      27.377  49.569  28.799  1.00 21.720          C  
ATOM   9006  CD1 LEU A 584      28.698  49.850  28.126  1.00 21.720          C  
ATOM   9007  CD2 LEU A 584      27.449  49.962  30.276  1.00 21.720          C  
ATOM   9008  H   LEU A 584      24.949  48.257  27.450  1.00 18.190          H  
ATOM   9009  HA  LEU A 584      24.776  50.127  29.579  1.00 18.790          H  
ATOM   9010 1HB  LEU A 584      26.343  50.152  27.021  1.00 26.070          H  
ATOM   9011 2HB  LEU A 584      26.481  51.437  28.216  1.00 26.070          H  
ATOM   9012  HG  LEU A 584      27.176  48.505  28.704  1.00 26.070          H  
ATOM   9013 1HD1 LEU A 584      29.490  49.267  28.614  1.00 26.070          H  
ATOM   9014 2HD1 LEU A 584      28.638  49.562  27.075  1.00 26.070          H  
ATOM   9015 3HD1 LEU A 584      28.930  50.907  28.198  1.00 26.070          H  
ATOM   9016 1HD2 LEU A 584      28.243  49.420  30.744  1.00 26.070          H  
ATOM   9017 2HD2 LEU A 584      27.656  51.024  30.358  1.00 26.070          H  
ATOM   9018 3HD2 LEU A 584      26.521  49.735  30.783  1.00 26.070          H  
ATOM   9019  N   ARG A 585      23.464  51.274  26.811  1.00 17.380          N  
ATOM   9020  CA  ARG A 585      22.651  52.421  26.442  1.00 18.510          C  
ATOM   9021  C   ARG A 585      21.407  52.515  27.328  1.00 18.530          C  
ATOM   9022  O   ARG A 585      21.048  53.606  27.797  1.00 19.260          O  
ATOM   9023  CB  ARG A 585      22.273  52.378  24.975  1.00 25.460          C  
ATOM   9024  CG  ARG A 585      23.427  52.690  24.028  1.00 25.460          C  
ATOM   9025  CD  ARG A 585      23.007  52.688  22.602  1.00 25.460          C  
ATOM   9026  NE  ARG A 585      24.131  52.961  21.702  1.00 25.460          N  
ATOM   9027  CZ  ARG A 585      24.613  54.170  21.368  1.00 25.460          C  
ATOM   9028  NH1 ARG A 585      24.092  55.293  21.841  1.00 25.460          N  
ATOM   9029  NH2 ARG A 585      25.634  54.192  20.544  1.00 25.460          N  
ATOM   9030  H   ARG A 585      23.662  50.514  26.153  1.00 20.860          H  
ATOM   9031  HA  ARG A 585      23.246  53.320  26.599  1.00 22.210          H  
ATOM   9032 1HB  ARG A 585      21.915  51.374  24.732  1.00 30.550          H  
ATOM   9033 2HB  ARG A 585      21.464  53.077  24.781  1.00 30.550          H  
ATOM   9034 1HG  ARG A 585      23.836  53.667  24.272  1.00 30.550          H  
ATOM   9035 2HG  ARG A 585      24.204  51.936  24.150  1.00 30.550          H  
ATOM   9036 1HD  ARG A 585      22.615  51.699  22.356  1.00 30.550          H  
ATOM   9037 2HD  ARG A 585      22.233  53.432  22.433  1.00 30.550          H  
ATOM   9038  HE  ARG A 585      24.620  52.162  21.267  1.00 30.550          H  
ATOM   9039 1HH1 ARG A 585      23.307  55.264  22.472  1.00 30.550          H  
ATOM   9040 2HH1 ARG A 585      24.480  56.185  21.567  1.00 30.550          H  
ATOM   9041 1HH2 ARG A 585      25.996  53.283  20.208  1.00 30.550          H  
ATOM   9042 2HH2 ARG A 585      26.048  55.061  20.248  1.00 30.550          H  
ATOM   9043  N   MET A 586      20.764  51.368  27.590  1.00 17.780          N  
ATOM   9044  CA  MET A 586      19.579  51.374  28.433  1.00 17.840          C  
ATOM   9045  C   MET A 586      19.937  51.791  29.855  1.00 17.550          C  
ATOM   9046  O   MET A 586      19.288  52.667  30.441  1.00 18.100          O  
ATOM   9047  CB  MET A 586      18.958  49.976  28.466  1.00 24.950          C  
ATOM   9048  CG  MET A 586      18.300  49.521  27.166  1.00 24.950          C  
ATOM   9049  SD  MET A 586      17.392  47.952  27.339  1.00 24.950          S  
ATOM   9050  CE  MET A 586      18.731  46.745  27.412  1.00 24.950          C  
ATOM   9051  H   MET A 586      21.094  50.494  27.161  1.00 21.340          H  
ATOM   9052  HA  MET A 586      18.866  52.092  28.034  1.00 21.410          H  
ATOM   9053 1HB  MET A 586      19.743  49.261  28.708  1.00 29.940          H  
ATOM   9054 2HB  MET A 586      18.215  49.929  29.265  1.00 29.940          H  
ATOM   9055 1HG  MET A 586      17.608  50.286  26.820  1.00 29.940          H  
ATOM   9056 2HG  MET A 586      19.066  49.390  26.402  1.00 29.940          H  
ATOM   9057 1HE  MET A 586      18.315  45.743  27.509  1.00 29.940          H  
ATOM   9058 2HE  MET A 586      19.327  46.806  26.499  1.00 29.940          H  
ATOM   9059 3HE  MET A 586      19.361  46.956  28.268  1.00 29.940          H  
ATOM   9060  N   LEU A 587      21.006  51.193  30.380  1.00 16.770          N  
ATOM   9061  CA  LEU A 587      21.453  51.430  31.732  1.00 16.480          C  
ATOM   9062  C   LEU A 587      21.926  52.862  31.958  1.00 17.230          C  
ATOM   9063  O   LEU A 587      21.625  53.457  32.992  1.00 17.440          O  
ATOM   9064  CB  LEU A 587      22.577  50.452  32.042  1.00 23.190          C  
ATOM   9065  CG  LEU A 587      22.232  48.930  32.177  1.00 23.190          C  
ATOM   9066  CD1 LEU A 587      23.508  48.146  32.172  1.00 23.190          C  
ATOM   9067  CD2 LEU A 587      21.503  48.668  33.458  1.00 23.190          C  
ATOM   9068  H   LEU A 587      21.508  50.496  29.827  1.00 20.120          H  
ATOM   9069  HA  LEU A 587      20.618  51.235  32.395  1.00 19.780          H  
ATOM   9070 1HB  LEU A 587      23.327  50.554  31.278  1.00 27.830          H  
ATOM   9071 2HB  LEU A 587      22.981  50.758  32.955  1.00 27.830          H  
ATOM   9072  HG  LEU A 587      21.612  48.615  31.348  1.00 27.830          H  
ATOM   9073 1HD1 LEU A 587      23.286  47.085  32.261  1.00 27.830          H  
ATOM   9074 2HD1 LEU A 587      24.042  48.331  31.245  1.00 27.830          H  
ATOM   9075 3HD1 LEU A 587      24.096  48.446  32.985  1.00 27.830          H  
ATOM   9076 1HD2 LEU A 587      21.282  47.607  33.538  1.00 27.830          H  
ATOM   9077 2HD2 LEU A 587      22.108  48.976  34.313  1.00 27.830          H  
ATOM   9078 3HD2 LEU A 587      20.578  49.217  33.447  1.00 27.830          H  
ATOM   9079  N   LYS A 588      22.644  53.447  31.001  1.00 17.740          N  
ATOM   9080  CA  LYS A 588      23.099  54.813  31.169  1.00 18.530          C  
ATOM   9081  C   LYS A 588      21.917  55.760  31.293  1.00 19.300          C  
ATOM   9082  O   LYS A 588      21.960  56.682  32.096  1.00 19.690          O  
ATOM   9083  CB  LYS A 588      24.070  55.223  30.066  1.00 25.630          C  
ATOM   9084  CG  LYS A 588      25.458  54.563  30.213  1.00 25.630          C  
ATOM   9085  CD  LYS A 588      26.404  54.956  29.093  1.00 25.630          C  
ATOM   9086  CE  LYS A 588      27.782  54.314  29.269  1.00 25.630          C  
ATOM   9087  NZ  LYS A 588      28.710  54.686  28.159  1.00 25.630          N  
ATOM   9088  H   LYS A 588      22.900  52.937  30.161  1.00 21.290          H  
ATOM   9089  HA  LYS A 588      23.656  54.866  32.101  1.00 22.240          H  
ATOM   9090 1HB  LYS A 588      23.657  54.927  29.096  1.00 30.750          H  
ATOM   9091 2HB  LYS A 588      24.190  56.304  30.061  1.00 30.750          H  
ATOM   9092 1HG  LYS A 588      25.891  54.879  31.161  1.00 30.750          H  
ATOM   9093 2HG  LYS A 588      25.351  53.483  30.233  1.00 30.750          H  
ATOM   9094 1HD  LYS A 588      25.981  54.630  28.140  1.00 30.750          H  
ATOM   9095 2HD  LYS A 588      26.515  56.040  29.071  1.00 30.750          H  
ATOM   9096 1HE  LYS A 588      28.211  54.639  30.215  1.00 30.750          H  
ATOM   9097 2HE  LYS A 588      27.672  53.234  29.287  1.00 30.750          H  
ATOM   9098 1HZ  LYS A 588      29.607  54.244  28.306  1.00 30.750          H  
ATOM   9099 2HZ  LYS A 588      28.323  54.376  27.278  1.00 30.750          H  
ATOM   9100 3HZ  LYS A 588      28.830  55.691  28.138  1.00 30.750          H  
ATOM   9101  N   ALA A 589      20.839  55.568  30.523  1.00 19.570          N  
ATOM   9102  CA  ALA A 589      19.680  56.441  30.737  1.00 20.390          C  
ATOM   9103  C   ALA A 589      19.133  56.231  32.167  1.00 20.180          C  
ATOM   9104  O   ALA A 589      18.852  57.188  32.928  1.00 20.870          O  
ATOM   9105  CB  ALA A 589      18.606  56.136  29.712  1.00 28.220          C  
ATOM   9106  H   ALA A 589      20.840  54.847  29.787  1.00 23.480          H  
ATOM   9107  HA  ALA A 589      20.001  57.477  30.637  1.00 24.470          H  
ATOM   9108 1HB  ALA A 589      17.751  56.789  29.872  1.00 33.860          H  
ATOM   9109 2HB  ALA A 589      19.007  56.294  28.713  1.00 33.860          H  
ATOM   9110 3HB  ALA A 589      18.297  55.094  29.819  1.00 33.860          H  
ATOM   9111  N   GLU A 590      19.091  54.952  32.557  1.00 19.270          N  
ATOM   9112  CA  GLU A 590      18.611  54.557  33.860  1.00 19.110          C  
ATOM   9113  C   GLU A 590      19.514  55.102  34.959  1.00 19.160          C  
ATOM   9114  O   GLU A 590      19.061  55.274  36.083  1.00 19.570          O  
ATOM   9115  CB  GLU A 590      18.428  53.050  33.948  1.00 26.820          C  
ATOM   9116  CG  GLU A 590      17.304  52.517  33.088  1.00 26.820          C  
ATOM   9117  CD  GLU A 590      17.221  51.020  33.050  1.00 26.820          C  
ATOM   9118  OE1 GLU A 590      18.125  50.358  33.512  1.00 26.820          O  
ATOM   9119  OE2 GLU A 590      16.237  50.530  32.558  1.00 26.820          O  
ATOM   9120  H   GLU A 590      19.339  54.214  31.887  1.00 23.120          H  
ATOM   9121  HA  GLU A 590      17.628  54.998  33.985  1.00 22.930          H  
ATOM   9122 1HB  GLU A 590      19.340  52.550  33.700  1.00 32.180          H  
ATOM   9123 2HB  GLU A 590      18.166  52.801  34.964  1.00 32.180          H  
ATOM   9124 1HG  GLU A 590      16.366  52.904  33.480  1.00 32.180          H  
ATOM   9125 2HG  GLU A 590      17.416  52.897  32.079  1.00 32.180          H  
ATOM   9126  N   LYS A 591      20.782  55.420  34.650  1.00 18.870          N  
ATOM   9127  CA  LYS A 591      21.719  55.986  35.618  1.00 18.970          C  
ATOM   9128  C   LYS A 591      21.057  57.070  36.453  1.00 20.050          C  
ATOM   9129  O   LYS A 591      21.312  57.161  37.654  1.00 20.300          O  
ATOM   9130  CB  LYS A 591      22.945  56.584  34.932  1.00 26.520          C  
ATOM   9131  CG  LYS A 591      24.013  57.127  35.883  1.00 26.520          C  
ATOM   9132  CD  LYS A 591      25.228  57.645  35.113  1.00 26.520          C  
ATOM   9133  CE  LYS A 591      26.275  58.230  36.056  1.00 26.520          C  
ATOM   9134  NZ  LYS A 591      27.468  58.748  35.319  1.00 26.520          N  
ATOM   9135  H   LYS A 591      21.131  55.182  33.720  1.00 22.640          H  
ATOM   9136  HA  LYS A 591      22.074  55.206  36.269  1.00 22.760          H  
ATOM   9137 1HB  LYS A 591      23.392  55.847  34.281  1.00 31.820          H  
ATOM   9138 2HB  LYS A 591      22.629  57.419  34.315  1.00 31.820          H  
ATOM   9139 1HG  LYS A 591      23.597  57.948  36.473  1.00 31.820          H  
ATOM   9140 2HG  LYS A 591      24.324  56.335  36.562  1.00 31.820          H  
ATOM   9141 1HD  LYS A 591      25.674  56.828  34.543  1.00 31.820          H  
ATOM   9142 2HD  LYS A 591      24.907  58.420  34.415  1.00 31.820          H  
ATOM   9143 1HE  LYS A 591      25.827  59.046  36.621  1.00 31.820          H  
ATOM   9144 2HE  LYS A 591      26.600  57.456  36.751  1.00 31.820          H  
ATOM   9145 1HZ  LYS A 591      28.135  59.126  35.979  1.00 31.820          H  
ATOM   9146 2HZ  LYS A 591      27.901  57.997  34.800  1.00 31.820          H  
ATOM   9147 3HZ  LYS A 591      27.182  59.476  34.679  1.00 31.820          H  
ATOM   9148  N   ILE A 592      20.232  57.912  35.819  1.00 20.730          N  
ATOM   9149  CA  ILE A 592      19.567  58.987  36.526  1.00 21.840          C  
ATOM   9150  C   ILE A 592      18.306  58.432  37.168  1.00 22.310          C  
ATOM   9151  O   ILE A 592      18.000  58.702  38.328  1.00 23.010          O  
ATOM   9152  CB  ILE A 592      19.223  60.152  35.579  1.00 30.130          C  
ATOM   9153  CG1 ILE A 592      20.534  60.694  34.888  1.00 30.130          C  
ATOM   9154  CG2 ILE A 592      18.493  61.255  36.358  1.00 30.130          C  
ATOM   9155  CD1 ILE A 592      21.640  61.177  35.814  1.00 30.130          C  
ATOM   9156  H   ILE A 592      20.037  57.795  34.817  1.00 24.880          H  
ATOM   9157  HA  ILE A 592      20.206  59.343  37.329  1.00 26.210          H  
ATOM   9158  HB  ILE A 592      18.573  59.786  34.780  1.00 36.160          H  
ATOM   9159 1HG1 ILE A 592      20.946  59.896  34.269  1.00 36.160          H  
ATOM   9160 2HG1 ILE A 592      20.258  61.525  34.237  1.00 36.160          H  
ATOM   9161 1HG2 ILE A 592      18.244  62.071  35.683  1.00 36.160          H  
ATOM   9162 2HG2 ILE A 592      17.576  60.865  36.795  1.00 36.160          H  
ATOM   9163 3HG2 ILE A 592      19.126  61.624  37.151  1.00 36.160          H  
ATOM   9164 1HD1 ILE A 592      22.481  61.520  35.214  1.00 36.160          H  
ATOM   9165 2HD1 ILE A 592      21.280  61.997  36.415  1.00 36.160          H  
ATOM   9166 3HD1 ILE A 592      21.978  60.370  36.460  1.00 36.160          H  
ATOM   9167  N   SER A 593      17.549  57.627  36.427  1.00 22.000          N  
ATOM   9168  CA  SER A 593      16.298  57.101  36.991  1.00 22.500          C  
ATOM   9169  C   SER A 593      16.519  56.340  38.316  1.00 22.230          C  
ATOM   9170  O   SER A 593      15.692  56.466  39.243  1.00 22.800          O  
ATOM   9171  CB  SER A 593      15.610  56.169  36.011  1.00 31.300          C  
ATOM   9172  OG  SER A 593      15.188  56.850  34.857  1.00 31.300          O  
ATOM   9173  H   SER A 593      17.829  57.403  35.462  1.00 26.400          H  
ATOM   9174  HA  SER A 593      15.636  57.945  37.188  1.00 27.000          H  
ATOM   9175 1HB  SER A 593      16.282  55.365  35.749  1.00 37.560          H  
ATOM   9176 2HB  SER A 593      14.750  55.719  36.497  1.00 37.560          H  
ATOM   9177  HG  SER A 593      14.753  56.193  34.307  1.00 37.560          H  
ATOM   9178  N   TYR A 594      17.662  55.628  38.424  1.00 21.480          N  
ATOM   9179  CA  TYR A 594      18.050  54.786  39.563  1.00 21.290          C  
ATOM   9180  C   TYR A 594      18.125  55.549  40.858  1.00 22.090          C  
ATOM   9181  O   TYR A 594      18.040  54.932  41.920  1.00 22.530          O  
ATOM   9182  CB  TYR A 594      19.417  54.100  39.387  1.00 29.880          C  
ATOM   9183  CG  TYR A 594      19.484  52.983  38.377  1.00 29.880          C  
ATOM   9184  CD1 TYR A 594      20.434  53.057  37.417  1.00 29.880          C  
ATOM   9185  CD2 TYR A 594      18.621  51.913  38.397  1.00 29.880          C  
ATOM   9186  CE1 TYR A 594      20.548  52.121  36.443  1.00 29.880          C  
ATOM   9187  CE2 TYR A 594      18.751  50.959  37.421  1.00 29.880          C  
ATOM   9188  CZ  TYR A 594      19.686  51.070  36.458  1.00 29.880          C  
ATOM   9189  OH  TYR A 594      19.763  50.121  35.519  1.00 29.880          O  
ATOM   9190  H   TYR A 594      18.268  55.608  37.605  1.00 25.780          H  
ATOM   9191  HA  TYR A 594      17.299  54.015  39.684  1.00 25.550          H  
ATOM   9192 1HB  TYR A 594      20.147  54.859  39.093  1.00 35.860          H  
ATOM   9193 2HB  TYR A 594      19.743  53.701  40.346  1.00 35.860          H  
ATOM   9194  HD1 TYR A 594      21.089  53.883  37.440  1.00 35.860          H  
ATOM   9195  HD2 TYR A 594      17.856  51.816  39.167  1.00 35.860          H  
ATOM   9196  HE1 TYR A 594      21.314  52.209  35.667  1.00 35.860          H  
ATOM   9197  HE2 TYR A 594      18.116  50.112  37.395  1.00 35.860          H  
ATOM   9198  HH  TYR A 594      19.390  50.457  34.672  1.00 35.860          H  
ATOM   9199  N   TRP A 595      18.233  56.881  40.804  1.00 22.390          N  
ATOM   9200  CA  TRP A 595      18.301  57.670  42.022  1.00 22.970          C  
ATOM   9201  C   TRP A 595      17.111  57.322  42.923  1.00 23.700          C  
ATOM   9202  O   TRP A 595      17.242  57.316  44.148  1.00 24.070          O  
ATOM   9203  CB  TRP A 595      18.302  59.165  41.693  1.00 31.930          C  
ATOM   9204  CG  TRP A 595      19.562  59.643  40.986  1.00 31.930          C  
ATOM   9205  CD1 TRP A 595      20.725  58.949  40.801  1.00 31.930          C  
ATOM   9206  CD2 TRP A 595      19.780  60.944  40.386  1.00 31.930          C  
ATOM   9207  NE1 TRP A 595      21.635  59.723  40.133  1.00 31.930          N  
ATOM   9208  CE2 TRP A 595      21.079  60.945  39.874  1.00 31.930          C  
ATOM   9209  CE3 TRP A 595      18.993  62.091  40.251  1.00 31.930          C  
ATOM   9210  CZ2 TRP A 595      21.611  62.046  39.237  1.00 31.930          C  
ATOM   9211  CZ3 TRP A 595      19.530  63.199  39.609  1.00 31.930          C  
ATOM   9212  CH2 TRP A 595      20.806  63.175  39.117  1.00 31.930          C  
ATOM   9213  H   TRP A 595      18.259  57.362  39.896  1.00 26.870          H  
ATOM   9214  HA  TRP A 595      19.215  57.422  42.557  1.00 27.560          H  
ATOM   9215 1HB  TRP A 595      17.454  59.385  41.043  1.00 38.310          H  
ATOM   9216 2HB  TRP A 595      18.176  59.741  42.605  1.00 38.310          H  
ATOM   9217  HD1 TRP A 595      20.913  57.930  41.128  1.00 38.310          H  
ATOM   9218  HE1 TRP A 595      22.566  59.430  39.875  1.00 38.310          H  
ATOM   9219  HE3 TRP A 595      17.978  62.114  40.642  1.00 38.310          H  
ATOM   9220  HZ2 TRP A 595      22.624  62.046  38.838  1.00 38.310          H  
ATOM   9221  HZ3 TRP A 595      18.910  64.088  39.509  1.00 38.310          H  
ATOM   9222  HH2 TRP A 595      21.198  64.060  38.619  1.00 38.310          H  
ATOM   9223  N   LYS A 596      15.944  57.046  42.320  1.00 24.030          N  
ATOM   9224  CA  LYS A 596      14.763  56.650  43.073  1.00 24.840          C  
ATOM   9225  C   LYS A 596      14.376  55.219  42.693  1.00 24.810          C  
ATOM   9226  O   LYS A 596      13.902  54.433  43.524  1.00 25.320          O  
ATOM   9227  CB  LYS A 596      13.592  57.601  42.798  1.00 34.450          C  
ATOM   9228  CG  LYS A 596      13.842  59.079  43.156  1.00 34.450          C  
ATOM   9229  CD  LYS A 596      14.047  59.292  44.659  1.00 34.450          C  
ATOM   9230  CE  LYS A 596      14.170  60.771  44.997  1.00 34.450          C  
ATOM   9231  NZ  LYS A 596      14.398  60.995  46.457  1.00 34.450          N  
ATOM   9232  H   LYS A 596      15.887  57.089  41.301  1.00 28.840          H  
ATOM   9233  HA  LYS A 596      14.996  56.650  44.136  1.00 29.810          H  
ATOM   9234 1HB  LYS A 596      13.337  57.553  41.740  1.00 41.340          H  
ATOM   9235 2HB  LYS A 596      12.717  57.265  43.357  1.00 41.340          H  
ATOM   9236 1HG  LYS A 596      14.736  59.422  42.632  1.00 41.340          H  
ATOM   9237 2HG  LYS A 596      12.998  59.680  42.824  1.00 41.340          H  
ATOM   9238 1HD  LYS A 596      13.209  58.858  45.208  1.00 41.340          H  
ATOM   9239 2HD  LYS A 596      14.965  58.798  44.979  1.00 41.340          H  
ATOM   9240 1HE  LYS A 596      15.005  61.193  44.441  1.00 41.340          H  
ATOM   9241 2HE  LYS A 596      13.254  61.282  44.702  1.00 41.340          H  
ATOM   9242 1HZ  LYS A 596      14.475  61.986  46.639  1.00 41.340          H  
ATOM   9243 2HZ  LYS A 596      13.623  60.617  46.985  1.00 41.340          H  
ATOM   9244 3HZ  LYS A 596      15.253  60.533  46.739  1.00 41.340          H  
ATOM   9245  N   GLN A 597      14.596  54.856  41.429  1.00 24.270          N  
ATOM   9246  CA  GLN A 597      14.157  53.553  40.983  1.00 24.340          C  
ATOM   9247  C   GLN A 597      14.890  52.379  41.621  1.00 24.080          C  
ATOM   9248  O   GLN A 597      14.306  51.296  41.688  1.00 24.520          O  
ATOM   9249  CB  GLN A 597      14.179  53.453  39.461  1.00 34.050          C  
ATOM   9250  CG  GLN A 597      13.163  54.349  38.790  1.00 34.050          C  
ATOM   9251  CD  GLN A 597      11.758  54.044  39.251  1.00 34.050          C  
ATOM   9252  OE1 GLN A 597      11.360  52.880  39.356  1.00 34.050          O  
ATOM   9253  NE2 GLN A 597      10.997  55.090  39.542  1.00 34.050          N  
ATOM   9254  H   GLN A 597      14.992  55.507  40.749  1.00 29.120          H  
ATOM   9255  HA  GLN A 597      13.119  53.450  41.281  1.00 29.210          H  
ATOM   9256 1HB  GLN A 597      15.155  53.696  39.077  1.00 40.860          H  
ATOM   9257 2HB  GLN A 597      13.954  52.452  39.180  1.00 40.860          H  
ATOM   9258 1HG  GLN A 597      13.380  55.387  39.027  1.00 40.860          H  
ATOM   9259 2HG  GLN A 597      13.211  54.190  37.716  1.00 40.860          H  
ATOM   9260 1HE2 GLN A 597      10.053  54.957  39.858  1.00 40.860          H  
ATOM   9261 2HE2 GLN A 597      11.372  56.014  39.453  1.00 40.860          H  
ATOM   9262  N   PHE A 598      16.156  52.543  42.054  1.00 23.450          N  
ATOM   9263  CA  PHE A 598      16.890  51.448  42.681  1.00 23.250          C  
ATOM   9264  C   PHE A 598      16.132  50.989  43.924  1.00 23.980          C  
ATOM   9265  O   PHE A 598      15.826  49.809  44.099  1.00 24.300          O  
ATOM   9266  CB  PHE A 598      18.299  51.889  43.057  1.00 32.630          C  
ATOM   9267  CG  PHE A 598      19.107  50.827  43.724  1.00 32.630          C  
ATOM   9268  CD1 PHE A 598      19.782  49.900  42.965  1.00 32.630          C  
ATOM   9269  CD2 PHE A 598      19.184  50.737  45.106  1.00 32.630          C  
ATOM   9270  CE1 PHE A 598      20.529  48.908  43.553  1.00 32.630          C  
ATOM   9271  CE2 PHE A 598      19.924  49.743  45.700  1.00 32.630          C  
ATOM   9272  CZ  PHE A 598      20.600  48.827  44.919  1.00 32.630          C  
ATOM   9273  H   PHE A 598      16.637  53.442  41.979  1.00 28.140          H  
ATOM   9274  HA  PHE A 598      16.951  50.618  41.984  1.00 27.900          H  
ATOM   9275 1HB  PHE A 598      18.825  52.203  42.156  1.00 39.160          H  
ATOM   9276 2HB  PHE A 598      18.249  52.754  43.714  1.00 39.160          H  
ATOM   9277  HD1 PHE A 598      19.712  49.963  41.879  1.00 39.160          H  
ATOM   9278  HD2 PHE A 598      18.648  51.459  45.725  1.00 39.160          H  
ATOM   9279  HE1 PHE A 598      21.062  48.180  42.932  1.00 39.160          H  
ATOM   9280  HE2 PHE A 598      19.974  49.678  46.788  1.00 39.160          H  
ATOM   9281  HZ  PHE A 598      21.188  48.039  45.385  1.00 39.160          H  
ATOM   9282  N   GLU A 599      15.777  51.946  44.788  1.00 24.370          N  
ATOM   9283  CA  GLU A 599      15.043  51.645  46.010  1.00 25.150          C  
ATOM   9284  C   GLU A 599      13.685  51.012  45.698  1.00 25.870          C  
ATOM   9285  O   GLU A 599      13.215  50.144  46.437  1.00 26.440          O  
ATOM   9286  CB  GLU A 599      14.874  52.901  46.864  1.00 34.900          C  
ATOM   9287  CG  GLU A 599      16.176  53.398  47.500  1.00 34.900          C  
ATOM   9288  CD  GLU A 599      15.987  54.622  48.360  1.00 34.900          C  
ATOM   9289  OE1 GLU A 599      14.912  55.170  48.351  1.00 34.900          O  
ATOM   9290  OE2 GLU A 599      16.919  55.003  49.026  1.00 34.900          O  
ATOM   9291  H   GLU A 599      16.046  52.902  44.601  1.00 29.240          H  
ATOM   9292  HA  GLU A 599      15.622  50.925  46.585  1.00 30.180          H  
ATOM   9293 1HB  GLU A 599      14.473  53.708  46.244  1.00 41.880          H  
ATOM   9294 2HB  GLU A 599      14.154  52.710  47.660  1.00 41.880          H  
ATOM   9295 1HG  GLU A 599      16.596  52.599  48.111  1.00 41.880          H  
ATOM   9296 2HG  GLU A 599      16.890  53.623  46.708  1.00 41.880          H  
ATOM   9297  N   HIS A 600      13.082  51.391  44.565  1.00 25.920          N  
ATOM   9298  CA  HIS A 600      11.790  50.836  44.175  1.00 26.660          C  
ATOM   9299  C   HIS A 600      11.890  49.475  43.441  1.00 26.540          C  
ATOM   9300  O   HIS A 600      10.861  48.937  43.019  1.00 27.200          O  
ATOM   9301  CB  HIS A 600      11.009  51.794  43.253  1.00 37.030          C  
ATOM   9302  CG  HIS A 600      10.571  53.101  43.870  1.00 37.030          C  
ATOM   9303  ND1 HIS A 600       9.684  53.173  44.929  1.00 37.030          N  
ATOM   9304  CD2 HIS A 600      10.861  54.382  43.537  1.00 37.030          C  
ATOM   9305  CE1 HIS A 600       9.472  54.445  45.233  1.00 37.030          C  
ATOM   9306  NE2 HIS A 600      10.170  55.196  44.402  1.00 37.030          N  
ATOM   9307  H   HIS A 600      13.494  52.160  44.026  1.00 31.100          H  
ATOM   9308  HA  HIS A 600      11.192  50.678  45.070  1.00 31.990          H  
ATOM   9309 1HB  HIS A 600      11.620  52.019  42.384  1.00 44.430          H  
ATOM   9310 2HB  HIS A 600      10.117  51.289  42.889  1.00 44.430          H  
ATOM   9311  HD1 HIS A 600       9.118  52.422  45.273  1.00 44.430          H  
ATOM   9312  HD2 HIS A 600      11.487  54.819  42.764  1.00 44.430          H  
ATOM   9313  HE1 HIS A 600       8.803  54.717  46.049  1.00 44.430          H  
ATOM   9314  N   GLY A 601      13.100  48.903  43.289  1.00 25.800          N  
ATOM   9315  CA  GLY A 601      13.245  47.596  42.639  1.00 25.770          C  
ATOM   9316  C   GLY A 601      14.227  47.489  41.464  1.00 25.270          C  
ATOM   9317  O   GLY A 601      14.611  46.376  41.088  1.00 25.510          O  
ATOM   9318  H   GLY A 601      13.941  49.367  43.647  1.00 30.960          H  
ATOM   9319 1HA  GLY A 601      13.547  46.877  43.400  1.00 30.920          H  
ATOM   9320 2HA  GLY A 601      12.266  47.271  42.296  1.00 30.920          H  
ATOM   9321  N   MET A 602      14.671  48.596  40.882  1.00 24.670          N  
ATOM   9322  CA  MET A 602      15.612  48.506  39.764  1.00 24.220          C  
ATOM   9323  C   MET A 602      17.049  48.279  40.211  1.00 23.280          C  
ATOM   9324  O   MET A 602      17.889  49.189  40.206  1.00 23.200          O  
ATOM   9325  CB  MET A 602      15.509  49.738  38.885  1.00 34.090          C  
ATOM   9326  CG  MET A 602      14.233  49.872  38.112  1.00 34.090          C  
ATOM   9327  SD  MET A 602      14.066  48.584  36.850  1.00 34.090          S  
ATOM   9328  CE  MET A 602      15.327  49.111  35.636  1.00 34.090          C  
ATOM   9329  H   MET A 602      14.358  49.518  41.193  1.00 29.600          H  
ATOM   9330  HA  MET A 602      15.327  47.645  39.163  1.00 29.060          H  
ATOM   9331 1HB  MET A 602      15.629  50.623  39.487  1.00 40.910          H  
ATOM   9332 2HB  MET A 602      16.282  49.723  38.197  1.00 40.910          H  
ATOM   9333 1HG  MET A 602      13.384  49.810  38.794  1.00 40.910          H  
ATOM   9334 2HG  MET A 602      14.205  50.833  37.608  1.00 40.910          H  
ATOM   9335 1HE  MET A 602      15.324  48.445  34.784  1.00 40.910          H  
ATOM   9336 2HE  MET A 602      15.099  50.119  35.285  1.00 40.910          H  
ATOM   9337 3HE  MET A 602      16.315  49.103  36.072  1.00 40.910          H  
ATOM   9338  N   LEU A 603      17.385  47.020  40.489  1.00 22.640          N  
ATOM   9339  CA  LEU A 603      18.687  46.727  41.082  1.00 21.760          C  
ATOM   9340  C   LEU A 603      19.776  46.654  40.031  1.00 21.480          C  
ATOM   9341  O   LEU A 603      20.964  46.496  40.345  1.00 21.390          O  
ATOM   9342  CB  LEU A 603      18.637  45.412  41.841  1.00 30.820          C  
ATOM   9343  CG  LEU A 603      17.635  45.334  43.009  1.00 30.820          C  
ATOM   9344  CD1 LEU A 603      17.686  43.931  43.546  1.00 30.820          C  
ATOM   9345  CD2 LEU A 603      17.955  46.381  44.088  1.00 30.820          C  
ATOM   9346  H   LEU A 603      16.675  46.263  40.400  1.00 27.170          H  
ATOM   9347  HA  LEU A 603      18.935  47.527  41.758  1.00 26.110          H  
ATOM   9348 1HB  LEU A 603      18.389  44.625  41.141  1.00 36.980          H  
ATOM   9349 2HB  LEU A 603      19.626  45.213  42.248  1.00 36.980          H  
ATOM   9350  HG  LEU A 603      16.622  45.509  42.637  1.00 36.980          H  
ATOM   9351 1HD1 LEU A 603      16.972  43.828  44.361  1.00 36.980          H  
ATOM   9352 2HD1 LEU A 603      17.436  43.235  42.760  1.00 36.980          H  
ATOM   9353 3HD1 LEU A 603      18.675  43.742  43.900  1.00 36.980          H  
ATOM   9354 1HD2 LEU A 603      17.239  46.291  44.900  1.00 36.980          H  
ATOM   9355 2HD2 LEU A 603      18.958  46.220  44.471  1.00 36.980          H  
ATOM   9356 3HD2 LEU A 603      17.883  47.386  43.678  1.00 36.980          H  
ATOM   9357  N   ALA A 604      19.347  46.878  38.787  1.00 21.430          N  
ATOM   9358  CA  ALA A 604      20.124  46.873  37.556  1.00 21.260          C  
ATOM   9359  C   ALA A 604      21.231  47.911  37.617  1.00 20.430          C  
ATOM   9360  O   ALA A 604      22.209  47.819  36.873  1.00 19.540          O  
ATOM   9361  CB  ALA A 604      19.212  47.112  36.363  1.00 29.830          C  
ATOM   9362  H   ALA A 604      18.351  47.023  38.697  1.00 25.720          H  
ATOM   9363  HA  ALA A 604      20.594  45.896  37.451  1.00 25.510          H  
ATOM   9364 1HB  ALA A 604      19.800  47.081  35.453  1.00 35.800          H  
ATOM   9365 2HB  ALA A 604      18.459  46.348  36.321  1.00 35.800          H  
ATOM   9366 3HB  ALA A 604      18.734  48.071  36.451  1.00 35.800          H  
ATOM   9367  N   ARG A 605      21.107  48.877  38.527  1.00 20.780          N  
ATOM   9368  CA  ARG A 605      22.138  49.891  38.717  1.00 20.170          C  
ATOM   9369  C   ARG A 605      23.516  49.239  38.770  1.00 19.220          C  
ATOM   9370  O   ARG A 605      24.490  49.773  38.219  1.00 18.430          O  
ATOM   9371  CB  ARG A 605      21.924  50.642  40.017  1.00 28.480          C  
ATOM   9372  CG  ARG A 605      22.887  51.793  40.264  1.00 28.480          C  
ATOM   9373  CD  ARG A 605      22.775  52.323  41.641  1.00 28.480          C  
ATOM   9374  NE  ARG A 605      23.307  51.383  42.657  1.00 28.480          N  
ATOM   9375  CZ  ARG A 605      23.046  51.433  43.972  1.00 28.480          C  
ATOM   9376  NH1 ARG A 605      22.241  52.349  44.486  1.00 28.480          N  
ATOM   9377  NH2 ARG A 605      23.626  50.535  44.736  1.00 28.480          N  
ATOM   9378  H   ARG A 605      20.252  48.893  39.096  1.00 24.940          H  
ATOM   9379  HA  ARG A 605      22.129  50.577  37.884  1.00 24.200          H  
ATOM   9380 1HB  ARG A 605      20.919  51.039  40.047  1.00 34.180          H  
ATOM   9381 2HB  ARG A 605      22.020  49.946  40.847  1.00 34.180          H  
ATOM   9382 1HG  ARG A 605      23.916  51.465  40.121  1.00 34.180          H  
ATOM   9383 2HG  ARG A 605      22.666  52.601  39.567  1.00 34.180          H  
ATOM   9384 1HD  ARG A 605      23.329  53.258  41.716  1.00 34.180          H  
ATOM   9385 2HD  ARG A 605      21.722  52.502  41.857  1.00 34.180          H  
ATOM   9386  HE  ARG A 605      23.967  50.634  42.370  1.00 34.180          H  
ATOM   9387 1HH1 ARG A 605      21.798  53.032  43.889  1.00 34.180          H  
ATOM   9388 2HH1 ARG A 605      22.057  52.360  45.478  1.00 34.180          H  
ATOM   9389 1HH2 ARG A 605      24.252  49.846  44.284  1.00 34.180          H  
ATOM   9390 2HH2 ARG A 605      23.467  50.521  45.730  1.00 34.180          H  
ATOM   9391  N   GLU A 606      23.608  48.102  39.463  1.00 19.380          N  
ATOM   9392  CA  GLU A 606      24.874  47.420  39.613  1.00 18.620          C  
ATOM   9393  C   GLU A 606      25.387  46.852  38.290  1.00 17.760          C  
ATOM   9394  O   GLU A 606      26.600  46.733  38.105  1.00 16.920          O  
ATOM   9395  CB  GLU A 606      24.754  46.369  40.689  1.00 26.370          C  
ATOM   9396  CG  GLU A 606      24.566  46.979  42.096  1.00 26.370          C  
ATOM   9397  CD  GLU A 606      25.740  47.854  42.499  1.00 26.370          C  
ATOM   9398  OE1 GLU A 606      26.861  47.397  42.380  1.00 26.370          O  
ATOM   9399  OE2 GLU A 606      25.531  48.986  42.913  1.00 26.370          O  
ATOM   9400  H   GLU A 606      22.773  47.682  39.887  1.00 23.260          H  
ATOM   9401  HA  GLU A 606      25.606  48.150  39.957  1.00 22.340          H  
ATOM   9402 1HB  GLU A 606      23.890  45.747  40.470  1.00 31.650          H  
ATOM   9403 2HB  GLU A 606      25.641  45.739  40.689  1.00 31.650          H  
ATOM   9404 1HG  GLU A 606      23.656  47.582  42.099  1.00 31.650          H  
ATOM   9405 2HG  GLU A 606      24.440  46.176  42.820  1.00 31.650          H  
ATOM   9406  N   ALA A 607      24.488  46.461  37.371  1.00 18.060          N  
ATOM   9407  CA  ALA A 607      24.906  45.937  36.083  1.00 17.390          C  
ATOM   9408  C   ALA A 607      25.675  47.017  35.343  1.00 16.610          C  
ATOM   9409  O   ALA A 607      26.659  46.729  34.659  1.00 15.760          O  
ATOM   9410  CB  ALA A 607      23.709  45.484  35.262  1.00 24.610          C  
ATOM   9411  H   ALA A 607      23.493  46.585  37.524  1.00 21.670          H  
ATOM   9412  HA  ALA A 607      25.570  45.089  36.254  1.00 20.870          H  
ATOM   9413 1HB  ALA A 607      24.050  45.091  34.304  1.00 29.540          H  
ATOM   9414 2HB  ALA A 607      23.169  44.713  35.805  1.00 29.540          H  
ATOM   9415 3HB  ALA A 607      23.047  46.328  35.086  1.00 29.540          H  
ATOM   9416  N   LEU A 608      25.231  48.273  35.503  1.00 16.990          N  
ATOM   9417  CA  LEU A 608      25.897  49.392  34.847  1.00 16.460          C  
ATOM   9418  C   LEU A 608      27.280  49.547  35.409  1.00 15.750          C  
ATOM   9419  O   LEU A 608      28.256  49.646  34.661  1.00 14.940          O  
ATOM   9420  CB  LEU A 608      25.102  50.694  35.042  1.00 23.260          C  
ATOM   9421  CG  LEU A 608      25.700  52.022  34.436  1.00 23.260          C  
ATOM   9422  CD1 LEU A 608      25.912  51.900  32.929  1.00 23.260          C  
ATOM   9423  CD2 LEU A 608      24.718  53.173  34.723  1.00 23.260          C  
ATOM   9424  H   LEU A 608      24.391  48.413  36.079  1.00 20.390          H  
ATOM   9425  HA  LEU A 608      25.994  49.171  33.790  1.00 19.750          H  
ATOM   9426 1HB  LEU A 608      24.111  50.549  34.709  1.00 27.910          H  
ATOM   9427 2HB  LEU A 608      25.038  50.868  36.108  1.00 27.910          H  
ATOM   9428  HG  LEU A 608      26.665  52.232  34.901  1.00 27.910          H  
ATOM   9429 1HD1 LEU A 608      26.327  52.829  32.551  1.00 27.910          H  
ATOM   9430 2HD1 LEU A 608      26.605  51.102  32.735  1.00 27.910          H  
ATOM   9431 3HD1 LEU A 608      24.996  51.706  32.428  1.00 27.910          H  
ATOM   9432 1HD2 LEU A 608      25.119  54.102  34.320  1.00 27.910          H  
ATOM   9433 2HD2 LEU A 608      23.763  52.962  34.257  1.00 27.910          H  
ATOM   9434 3HD2 LEU A 608      24.577  53.276  35.798  1.00 27.910          H  
ATOM   9435  N   ARG A 609      27.392  49.539  36.735  1.00 16.140          N  
ATOM   9436  CA  ARG A 609      28.707  49.692  37.326  1.00 15.680          C  
ATOM   9437  C   ARG A 609      29.660  48.620  36.833  1.00 14.910          C  
ATOM   9438  O   ARG A 609      30.796  48.921  36.451  1.00 14.250          O  
ATOM   9439  CB  ARG A 609      28.662  49.630  38.847  1.00 22.140          C  
ATOM   9440  CG  ARG A 609      30.043  49.767  39.507  1.00 22.140          C  
ATOM   9441  CD  ARG A 609      30.011  49.676  40.995  1.00 22.140          C  
ATOM   9442  NE  ARG A 609      29.534  48.377  41.484  1.00 22.140          N  
ATOM   9443  CZ  ARG A 609      30.237  47.216  41.559  1.00 22.140          C  
ATOM   9444  NH1 ARG A 609      31.504  47.102  41.160  1.00 22.140          N  
ATOM   9445  NH2 ARG A 609      29.602  46.173  42.058  1.00 22.140          N  
ATOM   9446  H   ARG A 609      26.545  49.466  37.310  1.00 19.370          H  
ATOM   9447  HA  ARG A 609      29.101  50.664  37.033  1.00 18.820          H  
ATOM   9448 1HB  ARG A 609      28.013  50.414  39.232  1.00 26.560          H  
ATOM   9449 2HB  ARG A 609      28.238  48.671  39.158  1.00 26.560          H  
ATOM   9450 1HG  ARG A 609      30.670  48.959  39.153  1.00 26.560          H  
ATOM   9451 2HG  ARG A 609      30.495  50.718  39.226  1.00 26.560          H  
ATOM   9452 1HD  ARG A 609      31.013  49.844  41.385  1.00 26.560          H  
ATOM   9453 2HD  ARG A 609      29.342  50.445  41.384  1.00 26.560          H  
ATOM   9454  HE  ARG A 609      28.562  48.325  41.838  1.00 26.560          H  
ATOM   9455 1HH1 ARG A 609      32.020  47.889  40.741  1.00 26.560          H  
ATOM   9456 2HH1 ARG A 609      31.977  46.216  41.244  1.00 26.560          H  
ATOM   9457 1HH2 ARG A 609      28.617  46.304  42.344  1.00 26.560          H  
ATOM   9458 2HH2 ARG A 609      30.059  45.280  42.146  1.00 26.560          H  
ATOM   9459  N   LEU A 610      29.214  47.364  36.855  1.00 15.120          N  
ATOM   9460  CA  LEU A 610      30.091  46.283  36.459  1.00 14.600          C  
ATOM   9461  C   LEU A 610      30.501  46.340  34.994  1.00 13.920          C  
ATOM   9462  O   LEU A 610      31.676  46.117  34.682  1.00 13.280          O  
ATOM   9463  CB  LEU A 610      29.399  44.950  36.742  1.00 20.650          C  
ATOM   9464  CG  LEU A 610      29.197  44.572  38.231  1.00 20.650          C  
ATOM   9465  CD1 LEU A 610      28.298  43.361  38.296  1.00 20.650          C  
ATOM   9466  CD2 LEU A 610      30.544  44.276  38.901  1.00 20.650          C  
ATOM   9467  H   LEU A 610      28.264  47.163  37.185  1.00 18.140          H  
ATOM   9468  HA  LEU A 610      30.997  46.362  37.049  1.00 17.520          H  
ATOM   9469 1HB  LEU A 610      28.409  44.988  36.281  1.00 24.780          H  
ATOM   9470 2HB  LEU A 610      29.967  44.156  36.265  1.00 24.780          H  
ATOM   9471  HG  LEU A 610      28.705  45.393  38.759  1.00 24.780          H  
ATOM   9472 1HD1 LEU A 610      28.141  43.093  39.330  1.00 24.780          H  
ATOM   9473 2HD1 LEU A 610      27.340  43.602  37.831  1.00 24.780          H  
ATOM   9474 3HD1 LEU A 610      28.760  42.528  37.770  1.00 24.780          H  
ATOM   9475 1HD2 LEU A 610      30.375  44.002  39.939  1.00 24.780          H  
ATOM   9476 2HD2 LEU A 610      31.036  43.451  38.384  1.00 24.780          H  
ATOM   9477 3HD2 LEU A 610      31.185  45.150  38.869  1.00 24.780          H  
ATOM   9478  N   LEU A 611      29.571  46.660  34.087  1.00 14.160          N  
ATOM   9479  CA  LEU A 611      29.929  46.716  32.676  1.00 13.640          C  
ATOM   9480  C   LEU A 611      30.899  47.846  32.386  1.00 12.930          C  
ATOM   9481  O   LEU A 611      31.861  47.663  31.631  1.00 12.320          O  
ATOM   9482  CB  LEU A 611      28.679  46.909  31.817  1.00 19.300          C  
ATOM   9483  CG  LEU A 611      27.680  45.745  31.722  1.00 19.300          C  
ATOM   9484  CD1 LEU A 611      26.433  46.261  31.027  1.00 19.300          C  
ATOM   9485  CD2 LEU A 611      28.279  44.570  30.942  1.00 19.300          C  
ATOM   9486  H   LEU A 611      28.598  46.822  34.373  1.00 16.990          H  
ATOM   9487  HA  LEU A 611      30.418  45.785  32.411  1.00 16.370          H  
ATOM   9488 1HB  LEU A 611      28.129  47.745  32.250  1.00 23.160          H  
ATOM   9489 2HB  LEU A 611      28.990  47.174  30.804  1.00 23.160          H  
ATOM   9490  HG  LEU A 611      27.412  45.418  32.721  1.00 23.160          H  
ATOM   9491 1HD1 LEU A 611      25.699  45.481  30.977  1.00 23.160          H  
ATOM   9492 2HD1 LEU A 611      26.039  47.087  31.603  1.00 23.160          H  
ATOM   9493 3HD1 LEU A 611      26.675  46.602  30.022  1.00 23.160          H  
ATOM   9494 1HD2 LEU A 611      27.549  43.770  30.888  1.00 23.160          H  
ATOM   9495 2HD2 LEU A 611      28.543  44.890  29.942  1.00 23.160          H  
ATOM   9496 3HD2 LEU A 611      29.167  44.202  31.444  1.00 23.160          H  
ATOM   9497  N   VAL A 612      30.685  49.007  33.012  1.00 13.150          N  
ATOM   9498  CA  VAL A 612      31.576  50.120  32.760  1.00 12.710          C  
ATOM   9499  C   VAL A 612      32.962  49.842  33.317  1.00 12.040          C  
ATOM   9500  O   VAL A 612      33.950  50.052  32.611  1.00 11.540          O  
ATOM   9501  CB  VAL A 612      31.016  51.435  33.331  1.00 17.970          C  
ATOM   9502  CG1 VAL A 612      32.075  52.561  33.210  1.00 17.970          C  
ATOM   9503  CG2 VAL A 612      29.740  51.810  32.558  1.00 17.970          C  
ATOM   9504  H   VAL A 612      29.879  49.122  33.638  1.00 15.780          H  
ATOM   9505  HA  VAL A 612      31.661  50.242  31.680  1.00 15.250          H  
ATOM   9506  HB  VAL A 612      30.775  51.299  34.391  1.00 21.560          H  
ATOM   9507 1HG1 VAL A 612      31.668  53.485  33.614  1.00 21.560          H  
ATOM   9508 2HG1 VAL A 612      32.980  52.306  33.769  1.00 21.560          H  
ATOM   9509 3HG1 VAL A 612      32.335  52.708  32.163  1.00 21.560          H  
ATOM   9510 1HG2 VAL A 612      29.322  52.733  32.958  1.00 21.560          H  
ATOM   9511 2HG2 VAL A 612      29.978  51.943  31.504  1.00 21.560          H  
ATOM   9512 3HG2 VAL A 612      29.015  51.012  32.665  1.00 21.560          H  
ATOM   9513  N   GLN A 613      33.043  49.372  34.570  1.00 12.160          N  
ATOM   9514  CA  GLN A 613      34.342  49.100  35.170  1.00 11.650          C  
ATOM   9515  C   GLN A 613      35.077  48.011  34.401  1.00 10.890          C  
ATOM   9516  O   GLN A 613      36.295  48.072  34.258  1.00 10.350          O  
ATOM   9517  CB  GLN A 613      34.212  48.772  36.660  1.00 16.510          C  
ATOM   9518  CG  GLN A 613      33.838  50.005  37.503  1.00 16.510          C  
ATOM   9519  CD  GLN A 613      33.665  49.726  39.001  1.00 16.510          C  
ATOM   9520  OE1 GLN A 613      33.160  48.670  39.411  1.00 16.510          O  
ATOM   9521  NE2 GLN A 613      34.098  50.684  39.819  1.00 16.510          N  
ATOM   9522  H   GLN A 613      32.189  49.221  35.116  1.00 14.590          H  
ATOM   9523  HA  GLN A 613      34.941  50.009  35.097  1.00 13.980          H  
ATOM   9524 1HB  GLN A 613      33.430  48.017  36.796  1.00 19.820          H  
ATOM   9525 2HB  GLN A 613      35.146  48.359  37.032  1.00 19.820          H  
ATOM   9526 1HG  GLN A 613      34.624  50.752  37.378  1.00 19.820          H  
ATOM   9527 2HG  GLN A 613      32.895  50.401  37.122  1.00 19.820          H  
ATOM   9528 1HE2 GLN A 613      34.026  50.574  40.811  1.00 19.820          H  
ATOM   9529 2HE2 GLN A 613      34.504  51.521  39.441  1.00 19.820          H  
ATOM   9530  N   HIS A 614      34.348  47.021  33.878  1.00 10.990          N  
ATOM   9531  CA  HIS A 614      34.966  45.999  33.061  1.00 10.410          C  
ATOM   9532  C   HIS A 614      35.594  46.634  31.830  1.00  9.820          C  
ATOM   9533  O   HIS A 614      36.768  46.406  31.536  1.00  9.240          O  
ATOM   9534  CB  HIS A 614      33.938  44.956  32.616  1.00 14.810          C  
ATOM   9535  CG  HIS A 614      34.489  43.923  31.695  1.00 14.810          C  
ATOM   9536  ND1 HIS A 614      35.309  42.900  32.121  1.00 14.810          N  
ATOM   9537  CD2 HIS A 614      34.340  43.761  30.359  1.00 14.810          C  
ATOM   9538  CE1 HIS A 614      35.640  42.149  31.083  1.00 14.810          C  
ATOM   9539  NE2 HIS A 614      35.064  42.650  30.004  1.00 14.810          N  
ATOM   9540  H   HIS A 614      33.345  46.954  34.069  1.00 13.190          H  
ATOM   9541  HA  HIS A 614      35.750  45.497  33.623  1.00 12.490          H  
ATOM   9542 1HB  HIS A 614      33.529  44.455  33.493  1.00 17.770          H  
ATOM   9543 2HB  HIS A 614      33.111  45.452  32.115  1.00 17.770          H  
ATOM   9544  HD1 HIS A 614      35.435  42.612  33.071  1.00 17.770          H  
ATOM   9545  HD2 HIS A 614      33.787  44.325  29.603  1.00 17.770          H  
ATOM   9546  HE1 HIS A 614      36.290  41.283  31.210  1.00 17.770          H  
ATOM   9547  N   ALA A 615      34.825  47.450  31.098  1.00 10.130          N  
ATOM   9548  CA  ALA A 615      35.302  48.062  29.857  1.00  9.830          C  
ATOM   9549  C   ALA A 615      36.556  48.911  30.071  1.00  9.460          C  
ATOM   9550  O   ALA A 615      37.500  48.862  29.271  1.00  9.100          O  
ATOM   9551  CB  ALA A 615      34.207  48.922  29.266  1.00 13.880          C  
ATOM   9552  H   ALA A 615      33.852  47.613  31.387  1.00 12.160          H  
ATOM   9553  HA  ALA A 615      35.539  47.263  29.159  1.00 11.800          H  
ATOM   9554 1HB  ALA A 615      34.544  49.352  28.327  1.00 16.660          H  
ATOM   9555 2HB  ALA A 615      33.317  48.306  29.090  1.00 16.660          H  
ATOM   9556 3HB  ALA A 615      33.959  49.720  29.967  1.00 16.660          H  
ATOM   9557  N   GLU A 616      36.621  49.595  31.216  1.00  9.750          N  
ATOM   9558  CA  GLU A 616      37.747  50.454  31.592  1.00  9.680          C  
ATOM   9559  C   GLU A 616      39.070  49.693  31.700  1.00  9.190          C  
ATOM   9560  O   GLU A 616      40.140  50.305  31.709  1.00  9.080          O  
ATOM   9561  CB  GLU A 616      37.467  51.173  32.920  1.00 13.580          C  
ATOM   9562  CG  GLU A 616      36.408  52.281  32.853  1.00 13.580          C  
ATOM   9563  CD  GLU A 616      36.061  52.864  34.211  1.00 13.580          C  
ATOM   9564  OE1 GLU A 616      36.466  52.305  35.206  1.00 13.580          O  
ATOM   9565  OE2 GLU A 616      35.395  53.873  34.245  1.00 13.580          O  
ATOM   9566  H   GLU A 616      35.790  49.590  31.823  1.00 11.700          H  
ATOM   9567  HA  GLU A 616      37.861  51.212  30.819  1.00 11.620          H  
ATOM   9568 1HB  GLU A 616      37.136  50.446  33.656  1.00 16.300          H  
ATOM   9569 2HB  GLU A 616      38.388  51.615  33.292  1.00 16.300          H  
ATOM   9570 1HG  GLU A 616      36.794  53.081  32.224  1.00 16.300          H  
ATOM   9571 2HG  GLU A 616      35.515  51.902  32.381  1.00 16.300          H  
ATOM   9572  N   VAL A 617      38.993  48.376  31.863  1.00  9.090          N  
ATOM   9573  CA  VAL A 617      40.154  47.526  31.991  1.00  8.820          C  
ATOM   9574  C   VAL A 617      40.337  46.730  30.704  1.00  8.300          C  
ATOM   9575  O   VAL A 617      41.424  46.713  30.128  1.00  8.180          O  
ATOM   9576  CB  VAL A 617      39.985  46.580  33.194  1.00 12.460          C  
ATOM   9577  CG1 VAL A 617      41.184  45.614  33.296  1.00 12.460          C  
ATOM   9578  CG2 VAL A 617      39.832  47.425  34.459  1.00 12.460          C  
ATOM   9579  H   VAL A 617      38.075  47.930  31.819  1.00 10.910          H  
ATOM   9580  HA  VAL A 617      41.034  48.149  32.149  1.00 10.580          H  
ATOM   9581  HB  VAL A 617      39.085  45.976  33.055  1.00 14.950          H  
ATOM   9582 1HG1 VAL A 617      41.041  44.951  34.148  1.00 14.950          H  
ATOM   9583 2HG1 VAL A 617      41.266  45.006  32.387  1.00 14.950          H  
ATOM   9584 3HG1 VAL A 617      42.103  46.184  33.431  1.00 14.950          H  
ATOM   9585 1HG2 VAL A 617      39.694  46.773  35.317  1.00 14.950          H  
ATOM   9586 2HG2 VAL A 617      40.724  48.032  34.600  1.00 14.950          H  
ATOM   9587 3HG2 VAL A 617      38.961  48.080  34.359  1.00 14.950          H  
ATOM   9588  N   ALA A 618      39.253  46.088  30.251  1.00  8.220          N  
ATOM   9589  CA  ALA A 618      39.229  45.194  29.096  1.00  7.910          C  
ATOM   9590  C   ALA A 618      39.726  45.873  27.832  1.00  7.870          C  
ATOM   9591  O   ALA A 618      40.385  45.259  26.990  1.00  7.800          O  
ATOM   9592  CB  ALA A 618      37.819  44.696  28.876  1.00 11.200          C  
ATOM   9593  H   ALA A 618      38.389  46.182  30.778  1.00  9.860          H  
ATOM   9594  HA  ALA A 618      39.870  44.346  29.310  1.00  9.490          H  
ATOM   9595 1HB  ALA A 618      37.799  44.002  28.040  1.00 13.440          H  
ATOM   9596 2HB  ALA A 618      37.481  44.191  29.777  1.00 13.440          H  
ATOM   9597 3HB  ALA A 618      37.166  45.536  28.667  1.00 13.440          H  
ATOM   9598  N   ALA A 619      39.454  47.162  27.701  1.00  8.170          N  
ATOM   9599  CA  ALA A 619      39.860  47.922  26.536  1.00  8.450          C  
ATOM   9600  C   ALA A 619      41.372  47.877  26.308  1.00  8.540          C  
ATOM   9601  O   ALA A 619      41.826  48.047  25.175  1.00  8.760          O  
ATOM   9602  CB  ALA A 619      39.417  49.363  26.695  1.00 11.720          C  
ATOM   9603  H   ALA A 619      38.880  47.636  28.405  1.00  9.800          H  
ATOM   9604  HA  ALA A 619      39.373  47.487  25.665  1.00 10.140          H  
ATOM   9605 1HB  ALA A 619      39.694  49.928  25.807  1.00 14.060          H  
ATOM   9606 2HB  ALA A 619      38.336  49.397  26.829  1.00 14.060          H  
ATOM   9607 3HB  ALA A 619      39.906  49.795  27.572  1.00 14.060          H  
ATOM   9608  N   ASP A 620      42.155  47.711  27.383  1.00  8.600          N  
ATOM   9609  CA  ASP A 620      43.607  47.701  27.302  1.00  9.040          C  
ATOM   9610  C   ASP A 620      44.236  46.299  27.386  1.00  9.200          C  
ATOM   9611  O   ASP A 620      45.456  46.184  27.548  1.00  9.460          O  
ATOM   9612  CB  ASP A 620      44.177  48.570  28.425  1.00 12.480          C  
ATOM   9613  CG  ASP A 620      43.839  50.067  28.289  1.00 12.480          C  
ATOM   9614  OD1 ASP A 620      43.805  50.574  27.190  1.00 12.480          O  
ATOM   9615  OD2 ASP A 620      43.629  50.688  29.302  1.00 12.480          O  
ATOM   9616  H   ASP A 620      41.735  47.540  28.301  1.00 10.320          H  
ATOM   9617  HA  ASP A 620      43.893  48.138  26.346  1.00 10.850          H  
ATOM   9618 1HB  ASP A 620      43.776  48.212  29.379  1.00 14.980          H  
ATOM   9619 2HB  ASP A 620      45.258  48.457  28.462  1.00 14.980          H  
ATOM   9620  N   GLU A 621      43.428  45.238  27.316  1.00  9.320          N  
ATOM   9621  CA  GLU A 621      43.963  43.878  27.431  1.00  9.860          C  
ATOM   9622  C   GLU A 621      44.470  43.293  26.110  1.00 10.260          C  
ATOM   9623  O   GLU A 621      43.999  43.642  25.028  1.00 10.810          O  
ATOM   9624  CB  GLU A 621      42.919  42.941  28.043  1.00 13.590          C  
ATOM   9625  CG  GLU A 621      42.575  43.223  29.516  1.00 13.590          C  
ATOM   9626  CD  GLU A 621      41.564  42.238  30.072  1.00 13.590          C  
ATOM   9627  OE1 GLU A 621      41.130  41.381  29.323  1.00 13.590          O  
ATOM   9628  OE2 GLU A 621      41.241  42.321  31.228  1.00 13.590          O  
ATOM   9629  H   GLU A 621      42.420  45.364  27.172  1.00 11.180          H  
ATOM   9630  HA  GLU A 621      44.807  43.914  28.118  1.00 11.830          H  
ATOM   9631 1HB  GLU A 621      41.990  43.029  27.475  1.00 16.310          H  
ATOM   9632 2HB  GLU A 621      43.256  41.915  27.953  1.00 16.310          H  
ATOM   9633 1HG  GLU A 621      43.489  43.159  30.105  1.00 16.310          H  
ATOM   9634 2HG  GLU A 621      42.199  44.238  29.604  1.00 16.310          H  
ATOM   9635  N   LYS A 622      45.427  42.365  26.210  1.00 10.240          N  
ATOM   9636  CA  LYS A 622      45.947  41.654  25.043  1.00 10.880          C  
ATOM   9637  C   LYS A 622      45.182  40.359  24.795  1.00 11.430          C  
ATOM   9638  O   LYS A 622      44.568  39.807  25.711  1.00 12.020          O  
ATOM   9639  CB  LYS A 622      47.433  41.333  25.202  1.00 14.980          C  
ATOM   9640  CG  LYS A 622      48.360  42.542  25.266  1.00 14.980          C  
ATOM   9641  CD  LYS A 622      49.828  42.093  25.320  1.00 14.980          C  
ATOM   9642  CE  LYS A 622      50.792  43.270  25.422  1.00 14.980          C  
ATOM   9643  NZ  LYS A 622      52.226  42.822  25.397  1.00 14.980          N  
ATOM   9644  H   LYS A 622      45.789  42.142  27.124  1.00 12.290          H  
ATOM   9645  HA  LYS A 622      45.818  42.289  24.165  1.00 13.060          H  
ATOM   9646 1HB  LYS A 622      47.577  40.752  26.111  1.00 17.970          H  
ATOM   9647 2HB  LYS A 622      47.755  40.708  24.368  1.00 17.970          H  
ATOM   9648 1HG  LYS A 622      48.202  43.166  24.385  1.00 17.970          H  
ATOM   9649 2HG  LYS A 622      48.126  43.133  26.152  1.00 17.970          H  
ATOM   9650 1HD  LYS A 622      49.980  41.445  26.184  1.00 17.970          H  
ATOM   9651 2HD  LYS A 622      50.066  41.526  24.420  1.00 17.970          H  
ATOM   9652 1HE  LYS A 622      50.620  43.950  24.591  1.00 17.970          H  
ATOM   9653 2HE  LYS A 622      50.608  43.798  26.357  1.00 17.970          H  
ATOM   9654 1HZ  LYS A 622      52.830  43.625  25.470  1.00 17.970          H  
ATOM   9655 2HZ  LYS A 622      52.441  42.171  26.185  1.00 17.970          H  
ATOM   9656 3HZ  LYS A 622      52.414  42.344  24.532  1.00 17.970          H  
ATOM   9657  N   ASP A 623      45.249  39.862  23.561  1.00 11.420          N  
ATOM   9658  CA  ASP A 623      44.608  38.602  23.194  1.00 12.090          C  
ATOM   9659  C   ASP A 623      45.127  37.396  23.981  1.00 12.480          C  
ATOM   9660  O   ASP A 623      46.325  37.250  24.231  1.00 12.870          O  
ATOM   9661  CB  ASP A 623      44.733  38.366  21.690  1.00 16.660          C  
ATOM   9662  CG  ASP A 623      43.803  39.296  20.873  1.00 16.660          C  
ATOM   9663  OD1 ASP A 623      42.912  39.874  21.450  1.00 16.660          O  
ATOM   9664  OD2 ASP A 623      43.999  39.438  19.689  1.00 16.660          O  
ATOM   9665  H   ASP A 623      45.750  40.379  22.855  1.00 13.700          H  
ATOM   9666  HA  ASP A 623      43.546  38.699  23.417  1.00 14.510          H  
ATOM   9667 1HB  ASP A 623      45.764  38.527  21.378  1.00 19.990          H  
ATOM   9668 2HB  ASP A 623      44.481  37.326  21.468  1.00 19.990          H  
ATOM   9669  N   GLN A 624      44.178  36.528  24.318  1.00 12.540          N  
ATOM   9670  CA  GLN A 624      44.311  35.280  25.070  1.00 13.050          C  
ATOM   9671  C   GLN A 624      45.028  34.132  24.340  1.00 12.990          C  
ATOM   9672  O   GLN A 624      44.855  33.957  23.134  1.00 13.080          O  
ATOM   9673  CB  GLN A 624      42.900  34.830  25.461  1.00 18.070          C  
ATOM   9674  CG  GLN A 624      42.831  33.660  26.359  1.00 18.070          C  
ATOM   9675  CD  GLN A 624      41.465  33.298  26.717  1.00 18.070          C  
ATOM   9676  OE1 GLN A 624      40.604  34.155  26.930  1.00 18.070          O  
ATOM   9677  NE2 GLN A 624      41.229  31.999  26.779  1.00 18.070          N  
ATOM   9678  H   GLN A 624      43.243  36.783  24.034  1.00 15.050          H  
ATOM   9679  HA  GLN A 624      44.879  35.498  25.975  1.00 15.660          H  
ATOM   9680 1HB  GLN A 624      42.384  35.653  25.949  1.00 21.680          H  
ATOM   9681 2HB  GLN A 624      42.340  34.580  24.561  1.00 21.680          H  
ATOM   9682 1HG  GLN A 624      43.241  32.820  25.866  1.00 21.680          H  
ATOM   9683 2HG  GLN A 624      43.367  33.873  27.266  1.00 21.680          H  
ATOM   9684 1HE2 GLN A 624      40.317  31.661  27.013  1.00 21.680          H  
ATOM   9685 2HE2 GLN A 624      41.971  31.344  26.591  1.00 21.680          H  
ATOM   9686  N   PHE A 625      45.802  33.339  25.098  1.00 13.070          N  
ATOM   9687  CA  PHE A 625      46.442  32.121  24.586  1.00 13.240          C  
ATOM   9688  C   PHE A 625      45.351  31.060  24.521  1.00 13.370          C  
ATOM   9689  O   PHE A 625      44.543  30.942  25.443  1.00 13.460          O  
ATOM   9690  CB  PHE A 625      47.565  31.655  25.514  1.00 18.470          C  
ATOM   9691  CG  PHE A 625      48.767  32.512  25.513  1.00 18.470          C  
ATOM   9692  CD1 PHE A 625      48.857  33.577  26.400  1.00 18.470          C  
ATOM   9693  CD2 PHE A 625      49.828  32.266  24.655  1.00 18.470          C  
ATOM   9694  CE1 PHE A 625      49.971  34.384  26.416  1.00 18.470          C  
ATOM   9695  CE2 PHE A 625      50.944  33.074  24.678  1.00 18.470          C  
ATOM   9696  CZ  PHE A 625      51.013  34.133  25.554  1.00 18.470          C  
ATOM   9697  H   PHE A 625      45.926  33.577  26.069  1.00 15.680          H  
ATOM   9698  HA  PHE A 625      46.830  32.302  23.584  1.00 15.890          H  
ATOM   9699 1HB  PHE A 625      47.200  31.623  26.514  1.00 22.160          H  
ATOM   9700 2HB  PHE A 625      47.864  30.639  25.247  1.00 22.160          H  
ATOM   9701  HD1 PHE A 625      48.037  33.777  27.088  1.00 22.160          H  
ATOM   9702  HD2 PHE A 625      49.777  31.426  23.955  1.00 22.160          H  
ATOM   9703  HE1 PHE A 625      50.025  35.219  27.113  1.00 22.160          H  
ATOM   9704  HE2 PHE A 625      51.769  32.880  24.000  1.00 22.160          H  
ATOM   9705  HZ  PHE A 625      51.889  34.771  25.564  1.00 22.160          H  
ATOM   9706  N   ILE A 626      45.330  30.282  23.455  1.00 13.520          N  
ATOM   9707  CA  ILE A 626      44.253  29.331  23.236  1.00 13.790          C  
ATOM   9708  C   ILE A 626      44.633  27.869  23.417  1.00 14.400          C  
ATOM   9709  O   ILE A 626      45.605  27.390  22.838  1.00 14.790          O  
ATOM   9710  CB  ILE A 626      43.703  29.595  21.817  1.00 19.200          C  
ATOM   9711  CG1 ILE A 626      43.308  31.118  21.686  1.00 19.200          C  
ATOM   9712  CG2 ILE A 626      42.550  28.691  21.437  1.00 19.200          C  
ATOM   9713  CD1 ILE A 626      42.252  31.665  22.674  1.00 19.200          C  
ATOM   9714  H   ILE A 626      46.056  30.381  22.760  1.00 16.220          H  
ATOM   9715  HA  ILE A 626      43.467  29.534  23.958  1.00 16.550          H  
ATOM   9716  HB  ILE A 626      44.503  29.419  21.108  1.00 23.040          H  
ATOM   9717 1HG1 ILE A 626      44.206  31.722  21.797  1.00 23.040          H  
ATOM   9718 2HG1 ILE A 626      42.927  31.265  20.694  1.00 23.040          H  
ATOM   9719 1HG2 ILE A 626      42.235  28.923  20.417  1.00 23.040          H  
ATOM   9720 2HG2 ILE A 626      42.867  27.658  21.476  1.00 23.040          H  
ATOM   9721 3HG2 ILE A 626      41.713  28.832  22.112  1.00 23.040          H  
ATOM   9722 1HD1 ILE A 626      42.083  32.719  22.455  1.00 23.040          H  
ATOM   9723 2HD1 ILE A 626      41.318  31.123  22.565  1.00 23.040          H  
ATOM   9724 3HD1 ILE A 626      42.598  31.582  23.694  1.00 23.040          H  
ATOM   9725  N   LEU A 627      43.845  27.171  24.241  1.00 14.570          N  
ATOM   9726  CA  LEU A 627      44.035  25.754  24.503  1.00 15.290          C  
ATOM   9727  C   LEU A 627      43.425  25.049  23.305  1.00 15.800          C  
ATOM   9728  O   LEU A 627      42.505  25.572  22.683  1.00 15.730          O  
ATOM   9729  CB  LEU A 627      43.494  25.326  25.895  1.00 21.120          C  
ATOM   9730  CG  LEU A 627      43.848  23.838  26.366  1.00 21.120          C  
ATOM   9731  CD1 LEU A 627      45.377  23.673  26.532  1.00 21.120          C  
ATOM   9732  CD2 LEU A 627      43.181  23.501  27.751  1.00 21.120          C  
ATOM   9733  H   LEU A 627      43.074  27.653  24.680  1.00 17.480          H  
ATOM   9734  HA  LEU A 627      45.093  25.538  24.473  1.00 18.350          H  
ATOM   9735 1HB  LEU A 627      43.877  26.012  26.647  1.00 25.340          H  
ATOM   9736 2HB  LEU A 627      42.410  25.414  25.880  1.00 25.340          H  
ATOM   9737  HG  LEU A 627      43.501  23.156  25.630  1.00 25.340          H  
ATOM   9738 1HD1 LEU A 627      45.593  22.662  26.851  1.00 25.340          H  
ATOM   9739 2HD1 LEU A 627      45.908  23.856  25.607  1.00 25.340          H  
ATOM   9740 3HD1 LEU A 627      45.741  24.360  27.282  1.00 25.340          H  
ATOM   9741 1HD2 LEU A 627      43.439  22.478  28.039  1.00 25.340          H  
ATOM   9742 2HD2 LEU A 627      43.534  24.160  28.499  1.00 25.340          H  
ATOM   9743 3HD2 LEU A 627      42.108  23.590  27.704  1.00 25.340          H  
ATOM   9744  N   VAL A 628      43.987  23.907  22.979  1.00 16.470          N  
ATOM   9745  CA  VAL A 628      43.729  23.140  21.766  1.00 17.160          C  
ATOM   9746  C   VAL A 628      42.290  22.932  21.281  1.00 17.910          C  
ATOM   9747  O   VAL A 628      41.353  22.671  22.031  1.00 18.420          O  
ATOM   9748  CB  VAL A 628      44.358  21.744  21.952  1.00 23.750          C  
ATOM   9749  CG1 VAL A 628      45.821  21.879  22.120  1.00 23.750          C  
ATOM   9750  CG2 VAL A 628      43.764  21.051  23.186  1.00 23.750          C  
ATOM   9751  H   VAL A 628      44.693  23.581  23.616  1.00 19.760          H  
ATOM   9752  HA  VAL A 628      44.266  23.650  20.964  1.00 20.590          H  
ATOM   9753  HB  VAL A 628      44.182  21.155  21.060  1.00 28.500          H  
ATOM   9754 1HG1 VAL A 628      46.277  20.899  22.207  1.00 28.500          H  
ATOM   9755 2HG1 VAL A 628      46.215  22.383  21.268  1.00 28.500          H  
ATOM   9756 3HG1 VAL A 628      46.042  22.457  23.002  1.00 28.500          H  
ATOM   9757 1HG2 VAL A 628      44.219  20.097  23.328  1.00 28.500          H  
ATOM   9758 2HG2 VAL A 628      43.949  21.638  24.061  1.00 28.500          H  
ATOM   9759 3HG2 VAL A 628      42.703  20.917  23.064  1.00 28.500          H  
ATOM   9760  N   ASP A 629      42.173  22.930  19.952  1.00 18.070          N  
ATOM   9761  CA  ASP A 629      40.927  22.757  19.209  1.00 18.900          C  
ATOM   9762  C   ASP A 629      40.285  21.378  19.413  1.00 18.940          C  
ATOM   9763  O   ASP A 629      39.152  21.156  18.994  1.00 19.530          O  
ATOM   9764  CB  ASP A 629      41.154  23.002  17.701  1.00 26.130          C  
ATOM   9765  CG  ASP A 629      41.395  24.527  17.283  1.00 26.130          C  
ATOM   9766  OD1 ASP A 629      41.185  25.423  18.088  1.00 26.130          O  
ATOM   9767  OD2 ASP A 629      41.704  24.776  16.134  1.00 26.130          O  
ATOM   9768  H   ASP A 629      43.003  23.144  19.414  1.00 21.680          H  
ATOM   9769  HA  ASP A 629      40.222  23.507  19.569  1.00 22.680          H  
ATOM   9770 1HB  ASP A 629      42.014  22.414  17.373  1.00 31.350          H  
ATOM   9771 2HB  ASP A 629      40.291  22.632  17.150  1.00 31.350          H  
ATOM   9772  N   ASP A 630      41.033  20.443  20.008  1.00 18.420          N  
ATOM   9773  CA  ASP A 630      40.583  19.070  20.274  1.00 18.550          C  
ATOM   9774  C   ASP A 630      40.130  18.777  21.729  1.00 18.800          C  
ATOM   9775  O   ASP A 630      40.065  17.611  22.132  1.00 19.200          O  
ATOM   9776  CB  ASP A 630      41.673  18.073  19.847  1.00 25.920          C  
ATOM   9777  CG  ASP A 630      41.896  17.998  18.312  1.00 25.920          C  
ATOM   9778  OD1 ASP A 630      40.943  18.047  17.585  1.00 25.920          O  
ATOM   9779  OD2 ASP A 630      43.026  17.875  17.888  1.00 25.920          O  
ATOM   9780  H   ASP A 630      41.954  20.715  20.313  1.00 22.100          H  
ATOM   9781  HA  ASP A 630      39.717  18.886  19.648  1.00 22.260          H  
ATOM   9782 1HB  ASP A 630      42.602  18.372  20.293  1.00 31.100          H  
ATOM   9783 2HB  ASP A 630      41.432  17.081  20.223  1.00 31.100          H  
ATOM   9784  N   LEU A 631      39.836  19.811  22.537  1.00 18.730          N  
ATOM   9785  CA  LEU A 631      39.351  19.578  23.917  1.00 19.100          C  
ATOM   9786  C   LEU A 631      38.007  18.855  23.958  1.00 20.250          C  
ATOM   9787  O   LEU A 631      37.122  19.085  23.128  1.00 20.670          O  
ATOM   9788  CB  LEU A 631      39.190  20.878  24.708  1.00 26.590          C  
ATOM   9789  CG  LEU A 631      40.455  21.669  25.029  1.00 26.590          C  
ATOM   9790  CD1 LEU A 631      40.041  22.959  25.698  1.00 26.590          C  
ATOM   9791  CD2 LEU A 631      41.433  20.828  25.880  1.00 26.590          C  
ATOM   9792  H   LEU A 631      39.978  20.769  22.198  1.00 22.480          H  
ATOM   9793  HA  LEU A 631      40.062  18.930  24.417  1.00 22.920          H  
ATOM   9794 1HB  LEU A 631      38.537  21.535  24.135  1.00 31.910          H  
ATOM   9795 2HB  LEU A 631      38.688  20.649  25.642  1.00 31.910          H  
ATOM   9796  HG  LEU A 631      40.935  21.933  24.139  1.00 31.910          H  
ATOM   9797 1HD1 LEU A 631      40.904  23.553  25.882  1.00 31.910          H  
ATOM   9798 2HD1 LEU A 631      39.377  23.510  25.036  1.00 31.910          H  
ATOM   9799 3HD1 LEU A 631      39.534  22.755  26.628  1.00 31.910          H  
ATOM   9800 1HD2 LEU A 631      42.310  21.384  26.089  1.00 31.910          H  
ATOM   9801 2HD2 LEU A 631      40.981  20.544  26.802  1.00 31.910          H  
ATOM   9802 3HD2 LEU A 631      41.725  19.943  25.335  1.00 31.910          H  
ATOM   9803  N   LYS A 632      37.821  18.045  25.001  1.00 20.840          N  
ATOM   9804  CA  LYS A 632      36.644  17.193  25.129  1.00 22.000          C  
ATOM   9805  C   LYS A 632      35.338  17.837  25.542  1.00 22.230          C  
ATOM   9806  O   LYS A 632      34.799  17.530  26.609  1.00 22.830          O  
ATOM   9807  CB  LYS A 632      36.926  16.105  26.164  1.00 30.340          C  
ATOM   9808  CG  LYS A 632      38.140  15.242  25.888  1.00 30.340          C  
ATOM   9809  CD  LYS A 632      38.017  14.551  24.580  1.00 30.340          C  
ATOM   9810  CE  LYS A 632      39.025  13.473  24.406  1.00 30.340          C  
ATOM   9811  NZ  LYS A 632      40.352  13.972  24.213  1.00 30.340          N  
ATOM   9812  H   LYS A 632      38.567  17.951  25.672  1.00 25.010          H  
ATOM   9813  HA  LYS A 632      36.460  16.739  24.161  1.00 26.400          H  
ATOM   9814 1HB  LYS A 632      37.062  16.563  27.143  1.00 36.400          H  
ATOM   9815 2HB  LYS A 632      36.060  15.442  26.232  1.00 36.400          H  
ATOM   9816 1HG  LYS A 632      39.044  15.849  25.896  1.00 36.400          H  
ATOM   9817 2HG  LYS A 632      38.219  14.495  26.671  1.00 36.400          H  
ATOM   9818 1HD  LYS A 632      37.023  14.162  24.458  1.00 36.400          H  
ATOM   9819 2HD  LYS A 632      38.215  15.273  23.806  1.00 36.400          H  
ATOM   9820 1HE  LYS A 632      39.021  12.852  25.285  1.00 36.400          H  
ATOM   9821 2HE  LYS A 632      38.755  12.876  23.536  1.00 36.400          H  
ATOM   9822 1HZ  LYS A 632      40.957  13.170  24.104  1.00 36.400          H  
ATOM   9823 2HZ  LYS A 632      40.385  14.541  23.380  1.00 36.400          H  
ATOM   9824 3HZ  LYS A 632      40.675  14.545  25.029  1.00 36.400          H  
ATOM   9825  N   LYS A 633      34.799  18.661  24.662  1.00 21.860          N  
ATOM   9826  CA  LYS A 633      33.510  19.288  24.905  1.00 22.200          C  
ATOM   9827  C   LYS A 633      32.454  18.208  24.702  1.00 22.350          C  
ATOM   9828  O   LYS A 633      32.457  17.539  23.668  1.00 23.070          O  
ATOM   9829  CB  LYS A 633      33.304  20.483  23.971  1.00 30.940          C  
ATOM   9830  CG  LYS A 633      34.264  21.642  24.254  1.00 30.940          C  
ATOM   9831  CD  LYS A 633      34.005  22.860  23.365  1.00 30.940          C  
ATOM   9832  CE  LYS A 633      34.987  23.988  23.698  1.00 30.940          C  
ATOM   9833  NZ  LYS A 633      34.754  25.215  22.873  1.00 30.940          N  
ATOM   9834  H   LYS A 633      35.354  18.865  23.826  1.00 26.230          H  
ATOM   9835  HA  LYS A 633      33.448  19.630  25.930  1.00 26.640          H  
ATOM   9836 1HB  LYS A 633      33.453  20.164  22.939  1.00 37.130          H  
ATOM   9837 2HB  LYS A 633      32.280  20.847  24.060  1.00 37.130          H  
ATOM   9838 1HG  LYS A 633      34.158  21.940  25.285  1.00 37.130          H  
ATOM   9839 2HG  LYS A 633      35.292  21.300  24.105  1.00 37.130          H  
ATOM   9840 1HD  LYS A 633      34.121  22.582  22.315  1.00 37.130          H  
ATOM   9841 2HD  LYS A 633      32.988  23.222  23.520  1.00 37.130          H  
ATOM   9842 1HE  LYS A 633      34.886  24.247  24.751  1.00 37.130          H  
ATOM   9843 2HE  LYS A 633      36.001  23.631  23.518  1.00 37.130          H  
ATOM   9844 1HZ  LYS A 633      35.421  25.924  23.123  1.00 37.130          H  
ATOM   9845 2HZ  LYS A 633      34.854  25.002  21.894  1.00 37.130          H  
ATOM   9846 3HZ  LYS A 633      33.807  25.600  23.028  1.00 37.130          H  
ATOM   9847  N   SER A 634      31.593  18.007  25.702  1.00 21.770          N  
ATOM   9848  CA  SER A 634      30.576  16.956  25.643  1.00 21.980          C  
ATOM   9849  C   SER A 634      29.460  17.153  26.671  1.00 22.580          C  
ATOM   9850  O   SER A 634      29.713  17.407  27.846  1.00 22.700          O  
ATOM   9851  CB  SER A 634      31.249  15.608  25.843  1.00 30.690          C  
ATOM   9852  OG  SER A 634      30.320  14.573  25.862  1.00 30.690          O  
ATOM   9853  H   SER A 634      31.647  18.605  26.512  1.00 26.120          H  
ATOM   9854  HA  SER A 634      30.128  16.985  24.649  1.00 26.380          H  
ATOM   9855 1HB  SER A 634      31.960  15.434  25.037  1.00 36.830          H  
ATOM   9856 2HB  SER A 634      31.813  15.611  26.773  1.00 36.830          H  
ATOM   9857  HG  SER A 634      30.842  13.763  25.803  1.00 36.830          H  
ATOM   9858  N   TRP A 635      28.211  16.986  26.260  1.00 23.100          N  
ATOM   9859  CA  TRP A 635      27.091  17.179  27.192  1.00 23.820          C  
ATOM   9860  C   TRP A 635      26.761  15.934  28.003  1.00 24.850          C  
ATOM   9861  O   TRP A 635      25.680  15.363  27.851  1.00 25.530          O  
ATOM   9862  CB  TRP A 635      25.820  17.536  26.445  1.00 33.060          C  
ATOM   9863  CG  TRP A 635      25.874  18.767  25.674  1.00 33.060          C  
ATOM   9864  CD1 TRP A 635      26.847  19.712  25.652  1.00 33.060          C  
ATOM   9865  CD2 TRP A 635      24.893  19.181  24.730  1.00 33.060          C  
ATOM   9866  NE1 TRP A 635      26.537  20.664  24.762  1.00 33.060          N  
ATOM   9867  CE2 TRP A 635      25.340  20.358  24.180  1.00 33.060          C  
ATOM   9868  CE3 TRP A 635      23.692  18.638  24.303  1.00 33.060          C  
ATOM   9869  CZ2 TRP A 635      24.634  21.011  23.212  1.00 33.060          C  
ATOM   9870  CZ3 TRP A 635      22.980  19.288  23.325  1.00 33.060          C  
ATOM   9871  CH2 TRP A 635      23.436  20.443  22.791  1.00 33.060          C  
ATOM   9872  H   TRP A 635      28.054  16.773  25.283  1.00 27.720          H  
ATOM   9873  HA  TRP A 635      27.351  17.977  27.886  1.00 28.580          H  
ATOM   9874 1HB  TRP A 635      25.575  16.739  25.781  1.00 39.670          H  
ATOM   9875 2HB  TRP A 635      24.999  17.630  27.159  1.00 39.670          H  
ATOM   9876  HD1 TRP A 635      27.758  19.703  26.243  1.00 39.670          H  
ATOM   9877  HE1 TRP A 635      27.126  21.457  24.548  1.00 39.670          H  
ATOM   9878  HE3 TRP A 635      23.323  17.703  24.731  1.00 39.670          H  
ATOM   9879  HZ2 TRP A 635      24.996  21.928  22.774  1.00 39.670          H  
ATOM   9880  HZ3 TRP A 635      22.040  18.841  22.995  1.00 39.670          H  
ATOM   9881  HH2 TRP A 635      22.852  20.924  22.021  1.00 39.670          H  
ATOM   9882  N   GLN A 636      27.682  15.529  28.865  1.00 25.040          N  
ATOM   9883  CA  GLN A 636      27.467  14.336  29.687  1.00 26.030          C  
ATOM   9884  C   GLN A 636      27.224  14.656  31.186  1.00 26.140          C  
ATOM   9885  O   GLN A 636      26.091  14.457  31.609  1.00 26.660          O  
ATOM   9886  CB  GLN A 636      28.580  13.306  29.442  1.00 36.050          C  
ATOM   9887  CG  GLN A 636      28.582  12.771  28.017  1.00 36.050          C  
ATOM   9888  CD  GLN A 636      27.301  12.137  27.608  1.00 36.050          C  
ATOM   9889  OE1 GLN A 636      26.769  11.232  28.267  1.00 36.050          O  
ATOM   9890  NE2 GLN A 636      26.776  12.632  26.502  1.00 36.050          N  
ATOM   9891  H   GLN A 636      28.530  16.094  28.897  1.00 30.050          H  
ATOM   9892  HA  GLN A 636      26.550  13.864  29.343  1.00 31.240          H  
ATOM   9893 1HB  GLN A 636      29.545  13.770  29.538  1.00 43.260          H  
ATOM   9894 2HB  GLN A 636      28.516  12.484  30.154  1.00 43.260          H  
ATOM   9895 1HG  GLN A 636      28.729  13.607  27.364  1.00 43.260          H  
ATOM   9896 2HG  GLN A 636      29.390  12.049  27.892  1.00 43.260          H  
ATOM   9897 1HE2 GLN A 636      25.904  12.291  26.154  1.00 43.260          H  
ATOM   9898 2HE2 GLN A 636      27.252  13.366  26.011  1.00 43.260          H  
ATOM   9899  N   ILE A 637      28.174  15.172  32.024  1.00 25.720          N  
ATOM   9900  CA  ILE A 637      29.635  15.337  31.901  1.00 25.760          C  
ATOM   9901  C   ILE A 637      30.287  15.554  33.263  1.00 25.690          C  
ATOM   9902  O   ILE A 637      29.806  16.327  34.090  1.00 25.740          O  
ATOM   9903  CB  ILE A 637      30.090  16.482  30.947  1.00 36.050          C  
ATOM   9904  CG1 ILE A 637      31.667  16.530  30.862  1.00 36.050          C  
ATOM   9905  CG2 ILE A 637      29.465  17.804  31.351  1.00 36.050          C  
ATOM   9906  CD1 ILE A 637      32.279  17.344  29.719  1.00 36.050          C  
ATOM   9907  H   ILE A 637      27.814  15.431  32.937  1.00 30.860          H  
ATOM   9908  HA  ILE A 637      30.059  14.414  31.530  1.00 30.910          H  
ATOM   9909  HB  ILE A 637      29.807  16.245  29.992  1.00 43.260          H  
ATOM   9910 1HG1 ILE A 637      32.016  16.981  31.758  1.00 43.260          H  
ATOM   9911 2HG1 ILE A 637      32.051  15.515  30.783  1.00 43.260          H  
ATOM   9912 1HG2 ILE A 637      29.762  18.579  30.650  1.00 43.260          H  
ATOM   9913 2HG2 ILE A 637      28.383  17.701  31.332  1.00 43.260          H  
ATOM   9914 3HG2 ILE A 637      29.781  18.085  32.350  1.00 43.260          H  
ATOM   9915 1HD1 ILE A 637      33.364  17.311  29.784  1.00 43.260          H  
ATOM   9916 2HD1 ILE A 637      31.973  16.921  28.771  1.00 43.260          H  
ATOM   9917 3HD1 ILE A 637      31.951  18.377  29.773  1.00 43.260          H  
ATOM   9918  N   LYS A 638      31.430  14.913  33.438  1.00 25.640          N  
ATOM   9919  CA  LYS A 638      32.338  15.100  34.555  1.00 25.660          C  
ATOM   9920  C   LYS A 638      33.647  15.253  33.823  1.00 25.230          C  
ATOM   9921  O   LYS A 638      34.331  14.269  33.543  1.00 25.150          O  
ATOM   9922  CB  LYS A 638      32.353  13.917  35.524  1.00 35.920          C  
ATOM   9923  CG  LYS A 638      33.231  14.143  36.756  1.00 35.920          C  
ATOM   9924  CD  LYS A 638      33.183  12.960  37.722  1.00 35.920          C  
ATOM   9925  CE  LYS A 638      34.087  13.198  38.936  1.00 35.920          C  
ATOM   9926  NZ  LYS A 638      34.066  12.046  39.886  1.00 35.920          N  
ATOM   9927  H   LYS A 638      31.722  14.270  32.716  1.00 30.770          H  
ATOM   9928  HA  LYS A 638      32.113  16.026  35.085  1.00 30.790          H  
ATOM   9929 1HB  LYS A 638      31.338  13.719  35.868  1.00 43.100          H  
ATOM   9930 2HB  LYS A 638      32.709  13.024  35.012  1.00 43.100          H  
ATOM   9931 1HG  LYS A 638      34.264  14.293  36.433  1.00 43.100          H  
ATOM   9932 2HG  LYS A 638      32.899  15.041  37.274  1.00 43.100          H  
ATOM   9933 1HD  LYS A 638      32.159  12.807  38.062  1.00 43.100          H  
ATOM   9934 2HD  LYS A 638      33.516  12.060  37.204  1.00 43.100          H  
ATOM   9935 1HE  LYS A 638      35.110  13.355  38.593  1.00 43.100          H  
ATOM   9936 2HE  LYS A 638      33.750  14.092  39.460  1.00 43.100          H  
ATOM   9937 1HZ  LYS A 638      34.673  12.244  40.671  1.00 43.100          H  
ATOM   9938 2HZ  LYS A 638      33.124  11.899  40.221  1.00 43.100          H  
ATOM   9939 3HZ  LYS A 638      34.389  11.213  39.416  1.00 43.100          H  
ATOM   9940  N   GLY A 639      33.915  16.472  33.398  1.00 25.060          N  
ATOM   9941  CA  GLY A 639      34.994  16.702  32.468  1.00 24.660          C  
ATOM   9942  C   GLY A 639      36.350  16.907  33.075  1.00 23.940          C  
ATOM   9943  O   GLY A 639      36.506  17.114  34.277  1.00 23.720          O  
ATOM   9944  H   GLY A 639      33.331  17.239  33.701  1.00 30.070          H  
ATOM   9945 1HA  GLY A 639      35.040  15.865  31.772  1.00 29.590          H  
ATOM   9946 2HA  GLY A 639      34.747  17.577  31.868  1.00 29.590          H  
ATOM   9947  N   ILE A 640      37.318  16.908  32.177  1.00 23.650          N  
ATOM   9948  CA  ILE A 640      38.715  17.163  32.454  1.00 23.040          C  
ATOM   9949  C   ILE A 640      39.093  18.547  31.956  1.00 22.660          C  
ATOM   9950  O   ILE A 640      39.618  19.369  32.724  1.00 22.180          O  
ATOM   9951  CB  ILE A 640      39.568  16.020  31.863  1.00 32.500          C  
ATOM   9952  CG1 ILE A 640      39.197  14.708  32.663  1.00 32.500          C  
ATOM   9953  CG2 ILE A 640      41.075  16.346  31.890  1.00 32.500          C  
ATOM   9954  CD1 ILE A 640      39.708  13.402  32.105  1.00 32.500          C  
ATOM   9955  H   ILE A 640      37.043  16.700  31.229  1.00 28.380          H  
ATOM   9956  HA  ILE A 640      38.856  17.151  33.534  1.00 27.650          H  
ATOM   9957  HB  ILE A 640      39.270  15.857  30.827  1.00 39.000          H  
ATOM   9958 1HG1 ILE A 640      39.597  14.816  33.669  1.00 39.000          H  
ATOM   9959 2HG1 ILE A 640      38.114  14.627  32.733  1.00 39.000          H  
ATOM   9960 1HG2 ILE A 640      41.640  15.525  31.455  1.00 39.000          H  
ATOM   9961 2HG2 ILE A 640      41.262  17.238  31.312  1.00 39.000          H  
ATOM   9962 3HG2 ILE A 640      41.409  16.509  32.919  1.00 39.000          H  
ATOM   9963 1HD1 ILE A 640      39.391  12.588  32.759  1.00 39.000          H  
ATOM   9964 2HD1 ILE A 640      39.286  13.244  31.130  1.00 39.000          H  
ATOM   9965 3HD1 ILE A 640      40.794  13.405  32.041  1.00 39.000          H  
ATOM   9966  N   TYR A 641      38.761  18.839  30.689  1.00 22.950          N  
ATOM   9967  CA  TYR A 641      39.148  20.119  30.141  1.00 22.700          C  
ATOM   9968  C   TYR A 641      38.623  21.348  30.895  1.00 22.520          C  
ATOM   9969  O   TYR A 641      39.336  22.340  30.860  1.00 22.050          O  
ATOM   9970  CB  TYR A 641      38.771  20.282  28.654  1.00 31.880          C  
ATOM   9971  CG  TYR A 641      37.369  20.749  28.392  1.00 31.880          C  
ATOM   9972  CD1 TYR A 641      37.120  22.120  28.326  1.00 31.880          C  
ATOM   9973  CD2 TYR A 641      36.337  19.860  28.248  1.00 31.880          C  
ATOM   9974  CE1 TYR A 641      35.853  22.583  28.143  1.00 31.880          C  
ATOM   9975  CE2 TYR A 641      35.066  20.332  28.080  1.00 31.880          C  
ATOM   9976  CZ  TYR A 641      34.817  21.684  28.030  1.00 31.880          C  
ATOM   9977  OH  TYR A 641      33.526  22.144  27.876  1.00 31.880          O  
ATOM   9978  H   TYR A 641      38.304  18.154  30.107  1.00 27.540          H  
ATOM   9979  HA  TYR A 641      40.230  20.174  30.182  1.00 27.240          H  
ATOM   9980 1HB  TYR A 641      39.429  21.021  28.238  1.00 38.260          H  
ATOM   9981 2HB  TYR A 641      38.936  19.345  28.122  1.00 38.260          H  
ATOM   9982  HD1 TYR A 641      37.941  22.828  28.439  1.00 38.260          H  
ATOM   9983  HD2 TYR A 641      36.517  18.790  28.302  1.00 38.260          H  
ATOM   9984  HE1 TYR A 641      35.663  23.654  28.106  1.00 38.260          H  
ATOM   9985  HE2 TYR A 641      34.244  19.623  28.000  1.00 38.260          H  
ATOM   9986  HH  TYR A 641      33.529  23.106  27.847  1.00 38.260          H  
ATOM   9987  N   PRO A 642      37.414  21.403  31.547  1.00 22.950          N  
ATOM   9988  CA  PRO A 642      36.949  22.595  32.231  1.00 22.910          C  
ATOM   9989  C   PRO A 642      37.834  22.965  33.411  1.00 22.370          C  
ATOM   9990  O   PRO A 642      37.878  24.121  33.825  1.00 22.200          O  
ATOM   9991  CB  PRO A 642      35.550  22.197  32.721  1.00 34.370          C  
ATOM   9992  CG  PRO A 642      35.155  21.034  31.863  1.00 34.370          C  
ATOM   9993  CD  PRO A 642      36.444  20.292  31.652  1.00 34.370          C  
ATOM   9994  HA  PRO A 642      36.889  23.423  31.509  1.00 27.490          H  
ATOM   9995 1HB  PRO A 642      35.592  21.940  33.788  1.00 41.240          H  
ATOM   9996 2HB  PRO A 642      34.862  23.053  32.623  1.00 41.240          H  
ATOM   9997 1HG  PRO A 642      34.393  20.426  32.366  1.00 41.240          H  
ATOM   9998 2HG  PRO A 642      34.705  21.393  30.928  1.00 41.240          H  
ATOM   9999 1HD  PRO A 642      36.655  19.714  32.553  1.00 41.240          H  
ATOM  10000 2HD  PRO A 642      36.367  19.681  30.799  1.00 41.240          H  
ATOM  10001  N   TRP A 643      38.575  21.990  33.940  1.00 22.200          N  
ATOM  10002  CA  TRP A 643      39.437  22.239  35.070  1.00 21.800          C  
ATOM  10003  C   TRP A 643      40.661  22.906  34.514  1.00 21.270          C  
ATOM  10004  O   TRP A 643      41.095  23.965  34.979  1.00 21.070          O  
ATOM  10005  CB  TRP A 643      39.797  20.937  35.784  1.00 30.680          C  
ATOM  10006  CG  TRP A 643      40.601  21.127  37.036  1.00 30.680          C  
ATOM  10007  CD1 TRP A 643      40.103  21.304  38.289  1.00 30.680          C  
ATOM  10008  CD2 TRP A 643      42.039  21.169  37.169  1.00 30.680          C  
ATOM  10009  NE1 TRP A 643      41.124  21.438  39.187  1.00 30.680          N  
ATOM  10010  CE2 TRP A 643      42.318  21.360  38.516  1.00 30.680          C  
ATOM  10011  CE3 TRP A 643      43.084  21.059  36.271  1.00 30.680          C  
ATOM  10012  CZ2 TRP A 643      43.613  21.440  38.989  1.00 30.680          C  
ATOM  10013  CZ3 TRP A 643      44.387  21.147  36.732  1.00 30.680          C  
ATOM  10014  CH2 TRP A 643      44.645  21.330  38.059  1.00 30.680          C  
ATOM  10015  H   TRP A 643      38.573  21.041  33.563  1.00 26.640          H  
ATOM  10016  HA  TRP A 643      38.946  22.912  35.768  1.00 26.160          H  
ATOM  10017 1HB  TRP A 643      38.881  20.410  36.047  1.00 36.820          H  
ATOM  10018 2HB  TRP A 643      40.354  20.290  35.108  1.00 36.820          H  
ATOM  10019  HD1 TRP A 643      39.045  21.325  38.542  1.00 36.820          H  
ATOM  10020  HE1 TRP A 643      41.017  21.571  40.184  1.00 36.820          H  
ATOM  10021  HE3 TRP A 643      42.871  20.905  35.232  1.00 36.820          H  
ATOM  10022  HZ2 TRP A 643      43.835  21.584  40.045  1.00 36.820          H  
ATOM  10023  HZ3 TRP A 643      45.200  21.060  36.014  1.00 36.820          H  
ATOM  10024  HH2 TRP A 643      45.678  21.392  38.395  1.00 36.820          H  
ATOM  10025  N   LEU A 644      41.216  22.262  33.491  1.00 21.140          N  
ATOM  10026  CA  LEU A 644      42.441  22.717  32.876  1.00 20.760          C  
ATOM  10027  C   LEU A 644      42.215  24.123  32.305  1.00 20.770          C  
ATOM  10028  O   LEU A 644      43.030  25.028  32.496  1.00 20.510          O  
ATOM  10029  CB  LEU A 644      42.780  21.718  31.753  1.00 29.220          C  
ATOM  10030  CG  LEU A 644      43.154  20.257  32.216  1.00 29.220          C  
ATOM  10031  CD1 LEU A 644      43.216  19.354  31.010  1.00 29.220          C  
ATOM  10032  CD2 LEU A 644      44.491  20.225  32.915  1.00 29.220          C  
ATOM  10033  H   LEU A 644      40.757  21.411  33.149  1.00 25.370          H  
ATOM  10034  HA  LEU A 644      43.229  22.760  33.626  1.00 24.910          H  
ATOM  10035 1HB  LEU A 644      41.913  21.639  31.105  1.00 35.060          H  
ATOM  10036 2HB  LEU A 644      43.581  22.107  31.171  1.00 35.060          H  
ATOM  10037  HG  LEU A 644      42.381  19.891  32.896  1.00 35.060          H  
ATOM  10038 1HD1 LEU A 644      43.463  18.339  31.328  1.00 35.060          H  
ATOM  10039 2HD1 LEU A 644      42.268  19.345  30.507  1.00 35.060          H  
ATOM  10040 3HD1 LEU A 644      43.974  19.710  30.334  1.00 35.060          H  
ATOM  10041 1HD2 LEU A 644      44.713  19.200  33.227  1.00 35.060          H  
ATOM  10042 2HD2 LEU A 644      45.235  20.543  32.251  1.00 35.060          H  
ATOM  10043 3HD2 LEU A 644      44.496  20.860  33.769  1.00 35.060          H  
ATOM  10044  N   LYS A 645      41.053  24.327  31.686  1.00 21.170          N  
ATOM  10045  CA  LYS A 645      40.674  25.589  31.085  1.00 21.330          C  
ATOM  10046  C   LYS A 645      40.578  26.692  32.126  1.00 21.270          C  
ATOM  10047  O   LYS A 645      41.176  27.754  31.937  1.00 21.170          O  
ATOM  10048  CB  LYS A 645      39.351  25.410  30.335  1.00 29.800          C  
ATOM  10049  CG  LYS A 645      38.799  26.629  29.590  1.00 29.800          C  
ATOM  10050  CD  LYS A 645      37.516  26.225  28.831  1.00 29.800          C  
ATOM  10051  CE  LYS A 645      36.930  27.350  27.956  1.00 29.800          C  
ATOM  10052  NZ  LYS A 645      36.343  28.496  28.758  1.00 29.800          N  
ATOM  10053  H   LYS A 645      40.413  23.548  31.579  1.00 25.400          H  
ATOM  10054  HA  LYS A 645      41.446  25.873  30.371  1.00 25.600          H  
ATOM  10055 1HB  LYS A 645      39.461  24.603  29.615  1.00 35.760          H  
ATOM  10056 2HB  LYS A 645      38.591  25.099  31.047  1.00 35.760          H  
ATOM  10057 1HG  LYS A 645      38.560  27.418  30.310  1.00 35.760          H  
ATOM  10058 2HG  LYS A 645      39.542  27.011  28.892  1.00 35.760          H  
ATOM  10059 1HD  LYS A 645      37.747  25.377  28.182  1.00 35.760          H  
ATOM  10060 2HD  LYS A 645      36.761  25.906  29.548  1.00 35.760          H  
ATOM  10061 1HE  LYS A 645      37.707  27.737  27.299  1.00 35.760          H  
ATOM  10062 2HE  LYS A 645      36.136  26.918  27.346  1.00 35.760          H  
ATOM  10063 1HZ  LYS A 645      35.963  29.178  28.126  1.00 35.760          H  
ATOM  10064 2HZ  LYS A 645      35.612  28.156  29.358  1.00 35.760          H  
ATOM  10065 3HZ  LYS A 645      37.050  28.970  29.340  1.00 35.760          H  
ATOM  10066  N   ARG A 646      39.846  26.461  33.230  1.00 21.400          N  
ATOM  10067  CA  ARG A 646      39.730  27.497  34.247  1.00 21.470          C  
ATOM  10068  C   ARG A 646      41.077  27.857  34.846  1.00 21.050          C  
ATOM  10069  O   ARG A 646      41.334  29.036  35.092  1.00 21.120          O  
ATOM  10070  CB  ARG A 646      38.785  27.098  35.371  1.00 30.030          C  
ATOM  10071  CG  ARG A 646      37.296  27.117  35.023  1.00 30.030          C  
ATOM  10072  CD  ARG A 646      36.441  27.017  36.255  1.00 30.030          C  
ATOM  10073  NE  ARG A 646      36.654  25.756  36.992  1.00 30.030          N  
ATOM  10074  CZ  ARG A 646      36.009  24.579  36.783  1.00 30.030          C  
ATOM  10075  NH1 ARG A 646      35.087  24.462  35.849  1.00 30.030          N  
ATOM  10076  NH2 ARG A 646      36.310  23.536  37.544  1.00 30.030          N  
ATOM  10077  H   ARG A 646      39.352  25.574  33.364  1.00 25.680          H  
ATOM  10078  HA  ARG A 646      39.319  28.390  33.772  1.00 25.760          H  
ATOM  10079 1HB  ARG A 646      39.029  26.078  35.679  1.00 36.040          H  
ATOM  10080 2HB  ARG A 646      38.945  27.748  36.229  1.00 36.040          H  
ATOM  10081 1HG  ARG A 646      37.070  28.065  34.532  1.00 36.040          H  
ATOM  10082 2HG  ARG A 646      37.051  26.310  34.353  1.00 36.040          H  
ATOM  10083 1HD  ARG A 646      36.691  27.842  36.921  1.00 36.040          H  
ATOM  10084 2HD  ARG A 646      35.393  27.091  35.980  1.00 36.040          H  
ATOM  10085  HE  ARG A 646      37.343  25.775  37.732  1.00 36.040          H  
ATOM  10086 1HH1 ARG A 646      34.851  25.248  35.266  1.00 36.040          H  
ATOM  10087 2HH1 ARG A 646      34.606  23.583  35.728  1.00 36.040          H  
ATOM  10088 1HH2 ARG A 646      37.010  23.629  38.268  1.00 36.040          H  
ATOM  10089 2HH2 ARG A 646      35.837  22.655  37.409  1.00 36.040          H  
ATOM  10090  N   LYS A 647      41.946  26.864  35.072  1.00 20.710          N  
ATOM  10091  CA  LYS A 647      43.236  27.176  35.656  1.00 20.430          C  
ATOM  10092  C   LYS A 647      44.063  28.042  34.710  1.00 20.330          C  
ATOM  10093  O   LYS A 647      44.696  29.003  35.159  1.00 20.360          O  
ATOM  10094  CB  LYS A 647      43.982  25.891  36.031  1.00 28.710          C  
ATOM  10095  CG  LYS A 647      43.400  25.100  37.226  1.00 28.710          C  
ATOM  10096  CD  LYS A 647      43.524  25.860  38.552  1.00 28.710          C  
ATOM  10097  CE  LYS A 647      43.055  25.025  39.726  1.00 28.710          C  
ATOM  10098  NZ  LYS A 647      43.086  25.804  41.006  1.00 28.710          N  
ATOM  10099  H   LYS A 647      41.681  25.889  34.881  1.00 24.850          H  
ATOM  10100  HA  LYS A 647      43.068  27.766  36.553  1.00 24.520          H  
ATOM  10101 1HB  LYS A 647      43.920  25.212  35.189  1.00 34.460          H  
ATOM  10102 2HB  LYS A 647      45.035  26.100  36.213  1.00 34.460          H  
ATOM  10103 1HG  LYS A 647      42.347  24.884  37.037  1.00 34.460          H  
ATOM  10104 2HG  LYS A 647      43.926  24.155  37.306  1.00 34.460          H  
ATOM  10105 1HD  LYS A 647      44.563  26.150  38.707  1.00 34.460          H  
ATOM  10106 2HD  LYS A 647      42.912  26.758  38.531  1.00 34.460          H  
ATOM  10107 1HE  LYS A 647      42.038  24.681  39.538  1.00 34.460          H  
ATOM  10108 2HE  LYS A 647      43.705  24.165  39.831  1.00 34.460          H  
ATOM  10109 1HZ  LYS A 647      42.771  25.216  41.764  1.00 34.460          H  
ATOM  10110 2HZ  LYS A 647      44.030  26.115  41.193  1.00 34.460          H  
ATOM  10111 3HZ  LYS A 647      42.476  26.611  40.928  1.00 34.460          H  
ATOM  10112  N   LEU A 648      44.032  27.755  33.406  1.00 20.330          N  
ATOM  10113  CA  LEU A 648      44.793  28.573  32.472  1.00 20.340          C  
ATOM  10114  C   LEU A 648      44.242  29.986  32.415  1.00 20.640          C  
ATOM  10115  O   LEU A 648      45.014  30.946  32.323  1.00 20.740          O  
ATOM  10116  CB  LEU A 648      44.744  27.965  31.087  1.00 28.470          C  
ATOM  10117  CG  LEU A 648      45.433  26.630  30.947  1.00 28.470          C  
ATOM  10118  CD1 LEU A 648      45.130  26.089  29.630  1.00 28.470          C  
ATOM  10119  CD2 LEU A 648      46.928  26.718  31.148  1.00 28.470          C  
ATOM  10120  H   LEU A 648      43.527  26.921  33.080  1.00 24.400          H  
ATOM  10121  HA  LEU A 648      45.814  28.637  32.822  1.00 24.410          H  
ATOM  10122 1HB  LEU A 648      43.694  27.827  30.818  1.00 34.170          H  
ATOM  10123 2HB  LEU A 648      45.189  28.661  30.387  1.00 34.170          H  
ATOM  10124  HG  LEU A 648      45.031  25.982  31.667  1.00 34.170          H  
ATOM  10125 1HD1 LEU A 648      45.577  25.109  29.531  1.00 34.170          H  
ATOM  10126 2HD1 LEU A 648      44.053  26.023  29.532  1.00 34.170          H  
ATOM  10127 3HD1 LEU A 648      45.515  26.729  28.890  1.00 34.170          H  
ATOM  10128 1HD2 LEU A 648      47.347  25.724  31.026  1.00 34.170          H  
ATOM  10129 2HD2 LEU A 648      47.358  27.369  30.430  1.00 34.170          H  
ATOM  10130 3HD2 LEU A 648      47.160  27.075  32.135  1.00 34.170          H  
ATOM  10131  N   GLU A 649      42.909  30.124  32.468  1.00 20.890          N  
ATOM  10132  CA  GLU A 649      42.288  31.439  32.449  1.00 21.260          C  
ATOM  10133  C   GLU A 649      42.720  32.244  33.675  1.00 21.290          C  
ATOM  10134  O   GLU A 649      43.037  33.435  33.551  1.00 21.540          O  
ATOM  10135  CB  GLU A 649      40.762  31.301  32.400  1.00 29.620          C  
ATOM  10136  CG  GLU A 649      40.201  30.798  31.065  1.00 29.620          C  
ATOM  10137  CD  GLU A 649      38.737  30.449  31.147  1.00 29.620          C  
ATOM  10138  OE1 GLU A 649      38.214  30.427  32.233  1.00 29.620          O  
ATOM  10139  OE2 GLU A 649      38.138  30.209  30.117  1.00 29.620          O  
ATOM  10140  H   GLU A 649      42.314  29.286  32.484  1.00 25.070          H  
ATOM  10141  HA  GLU A 649      42.619  31.965  31.555  1.00 25.510          H  
ATOM  10142 1HB  GLU A 649      40.449  30.597  33.166  1.00 35.540          H  
ATOM  10143 2HB  GLU A 649      40.298  32.257  32.629  1.00 35.540          H  
ATOM  10144 1HG  GLU A 649      40.329  31.580  30.316  1.00 35.540          H  
ATOM  10145 2HG  GLU A 649      40.762  29.930  30.735  1.00 35.540          H  
ATOM  10146  N   ASP A 650      42.794  31.593  34.852  1.00 21.110          N  
ATOM  10147  CA  ASP A 650      43.248  32.289  36.050  1.00 21.230          C  
ATOM  10148  C   ASP A 650      44.705  32.713  35.921  1.00 21.080          C  
ATOM  10149  O   ASP A 650      45.053  33.824  36.327  1.00 21.350          O  
ATOM  10150  CB  ASP A 650      43.119  31.432  37.316  1.00 29.670          C  
ATOM  10151  CG  ASP A 650      41.685  31.225  37.851  1.00 29.670          C  
ATOM  10152  OD1 ASP A 650      40.772  31.892  37.420  1.00 29.670          O  
ATOM  10153  OD2 ASP A 650      41.544  30.418  38.744  1.00 29.670          O  
ATOM  10154  H   ASP A 650      42.452  30.627  34.915  1.00 25.330          H  
ATOM  10155  HA  ASP A 650      42.638  33.181  36.178  1.00 25.480          H  
ATOM  10156 1HB  ASP A 650      43.539  30.446  37.105  1.00 35.610          H  
ATOM  10157 2HB  ASP A 650      43.725  31.873  38.108  1.00 35.610          H  
ATOM  10158  N   LEU A 651      45.558  31.855  35.336  1.00 20.750          N  
ATOM  10159  CA  LEU A 651      46.965  32.215  35.184  1.00 20.710          C  
ATOM  10160  C   LEU A 651      47.112  33.423  34.260  1.00 20.980          C  
ATOM  10161  O   LEU A 651      47.920  34.319  34.526  1.00 21.230          O  
ATOM  10162  CB  LEU A 651      47.776  31.037  34.618  1.00 29.010          C  
ATOM  10163  CG  LEU A 651      47.964  29.780  35.525  1.00 29.010          C  
ATOM  10164  CD1 LEU A 651      48.644  28.689  34.703  1.00 29.010          C  
ATOM  10165  CD2 LEU A 651      48.794  30.109  36.761  1.00 29.010          C  
ATOM  10166  H   LEU A 651      45.224  30.923  35.064  1.00 24.900          H  
ATOM  10167  HA  LEU A 651      47.356  32.496  36.159  1.00 24.850          H  
ATOM  10168 1HB  LEU A 651      47.297  30.710  33.696  1.00 34.810          H  
ATOM  10169 2HB  LEU A 651      48.753  31.397  34.371  1.00 34.810          H  
ATOM  10170  HG  LEU A 651      46.996  29.414  35.840  1.00 34.810          H  
ATOM  10171 1HD1 LEU A 651      48.764  27.796  35.314  1.00 34.810          H  
ATOM  10172 2HD1 LEU A 651      48.039  28.453  33.841  1.00 34.810          H  
ATOM  10173 3HD1 LEU A 651      49.620  29.035  34.373  1.00 34.810          H  
ATOM  10174 1HD2 LEU A 651      48.909  29.206  37.361  1.00 34.810          H  
ATOM  10175 2HD2 LEU A 651      49.751  30.459  36.466  1.00 34.810          H  
ATOM  10176 3HD2 LEU A 651      48.304  30.876  37.364  1.00 34.810          H  
ATOM  10177  N   ILE A 652      46.318  33.468  33.186  1.00 21.030          N  
ATOM  10178  CA  ILE A 652      46.351  34.606  32.279  1.00 21.380          C  
ATOM  10179  C   ILE A 652      45.897  35.865  32.991  1.00 21.830          C  
ATOM  10180  O   ILE A 652      46.485  36.928  32.778  1.00 22.180          O  
ATOM  10181  CB  ILE A 652      45.572  34.374  30.977  1.00 29.790          C  
ATOM  10182  CG1 ILE A 652      46.333  33.315  30.152  1.00 29.790          C  
ATOM  10183  CG2 ILE A 652      45.405  35.709  30.204  1.00 29.790          C  
ATOM  10184  CD1 ILE A 652      45.596  32.776  28.971  1.00 29.790          C  
ATOM  10185  H   ILE A 652      45.710  32.666  32.983  1.00 25.240          H  
ATOM  10186  HA  ILE A 652      47.386  34.759  31.984  1.00 25.660          H  
ATOM  10187  HB  ILE A 652      44.590  33.957  31.217  1.00 35.750          H  
ATOM  10188 1HG1 ILE A 652      47.265  33.753  29.798  1.00 35.750          H  
ATOM  10189 2HG1 ILE A 652      46.578  32.474  30.807  1.00 35.750          H  
ATOM  10190 1HG2 ILE A 652      44.854  35.546  29.288  1.00 35.750          H  
ATOM  10191 2HG2 ILE A 652      44.855  36.420  30.815  1.00 35.750          H  
ATOM  10192 3HG2 ILE A 652      46.389  36.122  29.970  1.00 35.750          H  
ATOM  10193 1HD1 ILE A 652      46.230  32.064  28.495  1.00 35.750          H  
ATOM  10194 2HD1 ILE A 652      44.671  32.293  29.297  1.00 35.750          H  
ATOM  10195 3HD1 ILE A 652      45.373  33.565  28.283  1.00 35.750          H  
ATOM  10196  N   SER A 653      44.833  35.777  33.792  1.00 21.900          N  
ATOM  10197  CA  SER A 653      44.384  36.938  34.540  1.00 22.400          C  
ATOM  10198  C   SER A 653      45.534  37.432  35.422  1.00 22.580          C  
ATOM  10199  O   SER A 653      45.854  38.619  35.431  1.00 23.070          O  
ATOM  10200  CB  SER A 653      43.176  36.591  35.384  1.00 31.160          C  
ATOM  10201  OG  SER A 653      42.724  37.704  36.102  1.00 31.160          O  
ATOM  10202  H   SER A 653      44.321  34.892  33.870  1.00 26.280          H  
ATOM  10203  HA  SER A 653      44.112  37.725  33.841  1.00 26.880          H  
ATOM  10204 1HB  SER A 653      42.382  36.213  34.741  1.00 37.390          H  
ATOM  10205 2HB  SER A 653      43.437  35.795  36.075  1.00 37.390          H  
ATOM  10206  HG  SER A 653      41.962  37.401  36.597  1.00 37.390          H  
ATOM  10207  N   GLU A 654      46.233  36.526  36.113  1.00 22.280          N  
ATOM  10208  CA  GLU A 654      47.339  36.948  36.971  1.00 22.550          C  
ATOM  10209  C   GLU A 654      48.420  37.714  36.161  1.00 22.640          C  
ATOM  10210  O   GLU A 654      48.936  38.757  36.609  1.00 23.010          O  
ATOM  10211  CB  GLU A 654      47.887  35.709  37.695  1.00 31.460          C  
ATOM  10212  CG  GLU A 654      46.973  35.172  38.789  1.00 31.460          C  
ATOM  10213  CD  GLU A 654      47.504  33.926  39.449  1.00 31.460          C  
ATOM  10214  OE1 GLU A 654      48.503  33.421  39.008  1.00 31.460          O  
ATOM  10215  OE2 GLU A 654      46.905  33.482  40.400  1.00 31.460          O  
ATOM  10216  H   GLU A 654      45.946  35.542  36.091  1.00 26.740          H  
ATOM  10217  HA  GLU A 654      46.943  37.622  37.725  1.00 27.060          H  
ATOM  10218 1HB  GLU A 654      48.008  34.909  36.975  1.00 37.750          H  
ATOM  10219 2HB  GLU A 654      48.822  35.874  38.111  1.00 37.750          H  
ATOM  10220 1HG  GLU A 654      46.858  35.948  39.545  1.00 37.750          H  
ATOM  10221 2HG  GLU A 654      45.993  34.971  38.369  1.00 37.750          H  
ATOM  10222  N   LYS A 655      48.725  37.244  34.948  1.00 22.400          N  
ATOM  10223  CA  LYS A 655      49.629  37.980  34.066  1.00 22.580          C  
ATOM  10224  C   LYS A 655      49.096  39.396  33.792  1.00 22.990          C  
ATOM  10225  O   LYS A 655      49.799  40.401  33.979  1.00 23.410          O  
ATOM  10226  CB  LYS A 655      49.814  37.245  32.727  1.00 31.540          C  
ATOM  10227  CG  LYS A 655      50.638  38.009  31.678  1.00 31.540          C  
ATOM  10228  CD  LYS A 655      50.847  37.197  30.396  1.00 31.540          C  
ATOM  10229  CE  LYS A 655      51.791  37.935  29.428  1.00 31.540          C  
ATOM  10230  NZ  LYS A 655      51.163  39.186  28.865  1.00 31.540          N  
ATOM  10231  H   LYS A 655      48.337  36.337  34.666  1.00 26.880          H  
ATOM  10232  HA  LYS A 655      50.596  38.061  34.558  1.00 27.100          H  
ATOM  10233 1HB  LYS A 655      50.311  36.294  32.914  1.00 37.850          H  
ATOM  10234 2HB  LYS A 655      48.854  37.021  32.291  1.00 37.850          H  
ATOM  10235 1HG  LYS A 655      50.070  38.895  31.400  1.00 37.850          H  
ATOM  10236 2HG  LYS A 655      51.570  38.346  32.067  1.00 37.850          H  
ATOM  10237 1HD  LYS A 655      51.254  36.217  30.631  1.00 37.850          H  
ATOM  10238 2HD  LYS A 655      49.883  37.055  29.902  1.00 37.850          H  
ATOM  10239 1HE  LYS A 655      52.701  38.215  29.961  1.00 37.850          H  
ATOM  10240 2HE  LYS A 655      52.056  37.269  28.606  1.00 37.850          H  
ATOM  10241 1HZ  LYS A 655      51.831  39.666  28.228  1.00 37.850          H  
ATOM  10242 2HZ  LYS A 655      50.329  38.955  28.353  1.00 37.850          H  
ATOM  10243 3HZ  LYS A 655      50.933  39.823  29.612  1.00 37.850          H  
ATOM  10244  N   LYS A 656      47.827  39.480  33.381  1.00 22.980          N  
ATOM  10245  CA  LYS A 656      47.196  40.759  33.062  1.00 23.440          C  
ATOM  10246  C   LYS A 656      47.142  41.734  34.244  1.00 23.660          C  
ATOM  10247  O   LYS A 656      47.326  42.940  34.061  1.00 23.830          O  
ATOM  10248  CB  LYS A 656      45.780  40.529  32.530  1.00 32.630          C  
ATOM  10249  CG  LYS A 656      45.693  39.924  31.123  1.00 32.630          C  
ATOM  10250  CD  LYS A 656      44.235  39.689  30.752  1.00 32.630          C  
ATOM  10251  CE  LYS A 656      44.052  39.183  29.320  1.00 32.630          C  
ATOM  10252  NZ  LYS A 656      42.609  38.919  29.017  1.00 32.630          N  
ATOM  10253  H   LYS A 656      47.297  38.609  33.258  1.00 27.580          H  
ATOM  10254  HA  LYS A 656      47.782  41.231  32.276  1.00 28.130          H  
ATOM  10255 1HB  LYS A 656      45.250  39.864  33.207  1.00 39.160          H  
ATOM  10256 2HB  LYS A 656      45.240  41.476  32.521  1.00 39.160          H  
ATOM  10257 1HG  LYS A 656      46.139  40.608  30.403  1.00 39.160          H  
ATOM  10258 2HG  LYS A 656      46.238  38.979  31.096  1.00 39.160          H  
ATOM  10259 1HD  LYS A 656      43.813  38.950  31.432  1.00 39.160          H  
ATOM  10260 2HD  LYS A 656      43.685  40.610  30.873  1.00 39.160          H  
ATOM  10261 1HE  LYS A 656      44.425  39.934  28.625  1.00 39.160          H  
ATOM  10262 2HE  LYS A 656      44.615  38.271  29.178  1.00 39.160          H  
ATOM  10263 1HZ  LYS A 656      42.512  38.601  28.067  1.00 39.160          H  
ATOM  10264 2HZ  LYS A 656      42.245  38.224  29.641  1.00 39.160          H  
ATOM  10265 3HZ  LYS A 656      42.071  39.798  29.134  1.00 39.160          H  
ATOM  10266  N   ILE A 657      46.894  41.217  35.449  1.00 23.770          N  
ATOM  10267  CA  ILE A 657      46.798  42.044  36.646  1.00 24.110          C  
ATOM  10268  C   ILE A 657      48.117  42.702  37.026  1.00 24.200          C  
ATOM  10269  O   ILE A 657      48.149  43.910  37.270  1.00 24.280          O  
ATOM  10270  CB  ILE A 657      46.281  41.201  37.836  1.00 33.620          C  
ATOM  10271  CG1 ILE A 657      44.803  40.798  37.575  1.00 33.620          C  
ATOM  10272  CG2 ILE A 657      46.432  41.982  39.178  1.00 33.620          C  
ATOM  10273  CD1 ILE A 657      44.287  39.697  38.480  1.00 33.620          C  
ATOM  10274  H   ILE A 657      46.710  40.215  35.503  1.00 28.520          H  
ATOM  10275  HA  ILE A 657      46.077  42.834  36.449  1.00 28.930          H  
ATOM  10276  HB  ILE A 657      46.856  40.278  37.888  1.00 40.340          H  
ATOM  10277 1HG1 ILE A 657      44.175  41.676  37.714  1.00 40.340          H  
ATOM  10278 2HG1 ILE A 657      44.702  40.471  36.545  1.00 40.340          H  
ATOM  10279 1HG2 ILE A 657      46.080  41.377  40.002  1.00 40.340          H  
ATOM  10280 2HG2 ILE A 657      47.471  42.230  39.364  1.00 40.340          H  
ATOM  10281 3HG2 ILE A 657      45.851  42.902  39.128  1.00 40.340          H  
ATOM  10282 1HD1 ILE A 657      43.251  39.484  38.221  1.00 40.340          H  
ATOM  10283 2HD1 ILE A 657      44.885  38.799  38.331  1.00 40.340          H  
ATOM  10284 3HD1 ILE A 657      44.338  39.997  39.518  1.00 40.340          H  
ATOM  10285  N   ALA A 658      49.196  41.924  37.147  1.00 24.300          N  
ATOM  10286  CA  ALA A 658      50.467  42.548  37.502  1.00 24.490          C  
ATOM  10287  C   ALA A 658      51.694  41.709  37.173  1.00 24.850          C  
ATOM  10288  O   ALA A 658      52.602  41.637  38.001  1.00 24.880          O  
ATOM  10289  CB  ALA A 658      50.489  42.870  38.991  1.00 34.210          C  
ATOM  10290  H   ALA A 658      49.114  40.919  36.962  1.00 29.160          H  
ATOM  10291  HA  ALA A 658      50.544  43.475  36.936  1.00 29.390          H  
ATOM  10292 1HB  ALA A 658      51.419  43.378  39.237  1.00 41.050          H  
ATOM  10293 2HB  ALA A 658      49.654  43.519  39.245  1.00 41.050          H  
ATOM  10294 3HB  ALA A 658      50.416  41.955  39.564  1.00 41.050          H  
ATOM  10295  N   ALA A 659      51.764  41.086  35.991  1.00 25.230          N  
ATOM  10296  CA  ALA A 659      52.920  40.263  35.639  1.00 25.730          C  
ATOM  10297  C   ALA A 659      53.217  39.255  36.735  1.00 26.090          C  
ATOM  10298  O   ALA A 659      54.371  39.060  37.112  1.00 26.580          O  
ATOM  10299  CB  ALA A 659      54.155  41.118  35.406  1.00 35.820          C  
ATOM  10300  H   ALA A 659      51.003  41.146  35.310  1.00 30.280          H  
ATOM  10301  HA  ALA A 659      52.673  39.718  34.729  1.00 30.880          H  
ATOM  10302 1HB  ALA A 659      54.975  40.467  35.138  1.00 42.990          H  
ATOM  10303 2HB  ALA A 659      53.963  41.824  34.601  1.00 42.990          H  
ATOM  10304 3HB  ALA A 659      54.417  41.663  36.310  1.00 42.990          H  
ATOM  10305  N   ILE A 660      52.183  38.610  37.236  1.00 25.950          N  
ATOM  10306  CA  ILE A 660      52.323  37.652  38.300  1.00 26.380          C  
ATOM  10307  C   ILE A 660      52.844  36.326  37.727  1.00 26.640          C  
ATOM  10308  O   ILE A 660      52.348  35.888  36.694  1.00 26.420          O  
ATOM  10309  CB  ILE A 660      50.958  37.512  38.977  1.00 36.760          C  
ATOM  10310  CG1 ILE A 660      50.575  38.878  39.621  1.00 36.760          C  
ATOM  10311  CG2 ILE A 660      50.905  36.338  39.976  1.00 36.760          C  
ATOM  10312  CD1 ILE A 660      49.122  39.007  40.066  1.00 36.760          C  
ATOM  10313  H   ILE A 660      51.242  38.795  36.876  1.00 31.140          H  
ATOM  10314  HA  ILE A 660      53.016  38.079  39.013  1.00 31.660          H  
ATOM  10315  HB  ILE A 660      50.270  37.361  38.213  1.00 44.110          H  
ATOM  10316 1HG1 ILE A 660      51.219  39.051  40.479  1.00 44.110          H  
ATOM  10317 2HG1 ILE A 660      50.759  39.655  38.900  1.00 44.110          H  
ATOM  10318 1HG2 ILE A 660      49.909  36.249  40.396  1.00 44.110          H  
ATOM  10319 2HG2 ILE A 660      51.143  35.401  39.462  1.00 44.110          H  
ATOM  10320 3HG2 ILE A 660      51.608  36.494  40.780  1.00 44.110          H  
ATOM  10321 1HD1 ILE A 660      48.962  40.001  40.484  1.00 44.110          H  
ATOM  10322 2HD1 ILE A 660      48.470  38.872  39.210  1.00 44.110          H  
ATOM  10323 3HD1 ILE A 660      48.885  38.264  40.819  1.00 44.110          H  
ATOM  10324  N   PRO A 661      53.882  35.701  38.325  1.00 27.170          N  
ATOM  10325  CA  PRO A 661      54.489  34.446  37.897  1.00 27.580          C  
ATOM  10326  C   PRO A 661      53.507  33.293  38.035  1.00 27.750          C  
ATOM  10327  O   PRO A 661      52.634  33.326  38.897  1.00 27.930          O  
ATOM  10328  CB  PRO A 661      55.690  34.328  38.823  1.00 41.370          C  
ATOM  10329  CG  PRO A 661      55.330  35.127  40.047  1.00 41.370          C  
ATOM  10330  CD  PRO A 661      54.513  36.278  39.533  1.00 41.370          C  
ATOM  10331  HA  PRO A 661      54.816  34.538  36.861  1.00 33.100          H  
ATOM  10332 1HB  PRO A 661      55.949  33.294  38.996  1.00 49.640          H  
ATOM  10333 2HB  PRO A 661      56.530  34.762  38.329  1.00 49.640          H  
ATOM  10334 1HG  PRO A 661      54.763  34.506  40.747  1.00 49.640          H  
ATOM  10335 2HG  PRO A 661      56.232  35.451  40.586  1.00 49.640          H  
ATOM  10336 1HD  PRO A 661      53.791  36.521  40.305  1.00 49.640          H  
ATOM  10337 2HD  PRO A 661      55.158  37.137  39.266  1.00 49.640          H  
ATOM  10338  N   MET A 662      53.682  32.261  37.212  1.00 27.800          N  
ATOM  10339  CA  MET A 662      52.772  31.122  37.177  1.00 28.080          C  
ATOM  10340  C   MET A 662      53.367  29.841  37.810  1.00 28.760          C  
ATOM  10341  O   MET A 662      54.258  29.242  37.208  1.00 28.920          O  
ATOM  10342  CB  MET A 662      52.468  30.857  35.716  1.00 39.200          C  
ATOM  10343  CG  MET A 662      51.810  32.009  34.994  1.00 39.200          C  
ATOM  10344  SD  MET A 662      51.452  31.644  33.267  1.00 39.200          S  
ATOM  10345  CE  MET A 662      50.716  33.202  32.831  1.00 39.200          C  
ATOM  10346  H   MET A 662      54.449  32.292  36.554  1.00 33.360          H  
ATOM  10347  HA  MET A 662      51.859  31.425  37.671  1.00 33.700          H  
ATOM  10348 1HB  MET A 662      53.391  30.629  35.197  1.00 47.040          H  
ATOM  10349 2HB  MET A 662      51.814  30.000  35.636  1.00 47.040          H  
ATOM  10350 1HG  MET A 662      50.886  32.287  35.494  1.00 47.040          H  
ATOM  10351 2HG  MET A 662      52.471  32.875  35.026  1.00 47.040          H  
ATOM  10352 1HE  MET A 662      50.384  33.182  31.816  1.00 47.040          H  
ATOM  10353 2HE  MET A 662      49.873  33.385  33.468  1.00 47.040          H  
ATOM  10354 3HE  MET A 662      51.434  33.998  32.962  1.00 47.040          H  
ATOM  10355  N   PRO A 663      52.916  29.416  39.019  1.00 29.260          N  
ATOM  10356  CA  PRO A 663      53.462  28.309  39.811  1.00 29.970          C  
ATOM  10357  C   PRO A 663      53.246  26.935  39.205  1.00 30.130          C  
ATOM  10358  O   PRO A 663      52.214  26.684  38.581  1.00 30.020          O  
ATOM  10359  CB  PRO A 663      52.712  28.444  41.138  1.00 44.950          C  
ATOM  10360  CG  PRO A 663      51.412  29.119  40.788  1.00 44.950          C  
ATOM  10361  CD  PRO A 663      51.732  30.051  39.632  1.00 44.950          C  
ATOM  10362  HA  PRO A 663      54.528  28.469  39.977  1.00 35.960          H  
ATOM  10363 1HB  PRO A 663      52.569  27.446  41.582  1.00 53.950          H  
ATOM  10364 2HB  PRO A 663      53.320  29.027  41.848  1.00 53.950          H  
ATOM  10365 1HG  PRO A 663      50.659  28.358  40.517  1.00 53.950          H  
ATOM  10366 2HG  PRO A 663      51.017  29.656  41.664  1.00 53.950          H  
ATOM  10367 1HD  PRO A 663      50.868  30.026  38.954  1.00 53.950          H  
ATOM  10368 2HD  PRO A 663      51.965  31.072  39.993  1.00 53.950          H  
ATOM  10369  N   LYS A 664      54.193  26.036  39.477  1.00 30.490          N  
ATOM  10370  CA  LYS A 664      54.174  24.648  39.026  1.00 30.770          C  
ATOM  10371  C   LYS A 664      55.257  23.871  39.779  1.00 30.780          C  
ATOM  10372  O   LYS A 664      56.146  24.475  40.374  1.00 30.950          O  
ATOM  10373  CB  LYS A 664      54.365  24.583  37.499  1.00 42.970          C  
ATOM  10374  CG  LYS A 664      54.264  23.191  36.838  1.00 42.970          C  
ATOM  10375  CD  LYS A 664      54.175  23.311  35.290  1.00 42.970          C  
ATOM  10376  CE  LYS A 664      54.362  21.948  34.594  1.00 42.970          C  
ATOM  10377  NZ  LYS A 664      53.300  20.959  34.937  1.00 42.970          N  
ATOM  10378  H   LYS A 664      54.989  26.331  40.025  1.00 36.590          H  
ATOM  10379  HA  LYS A 664      53.207  24.210  39.274  1.00 36.920          H  
ATOM  10380 1HB  LYS A 664      53.630  25.191  37.031  1.00 51.560          H  
ATOM  10381 2HB  LYS A 664      55.334  25.003  37.244  1.00 51.560          H  
ATOM  10382 1HG  LYS A 664      55.133  22.588  37.093  1.00 51.560          H  
ATOM  10383 2HG  LYS A 664      53.371  22.694  37.206  1.00 51.560          H  
ATOM  10384 1HD  LYS A 664      53.199  23.710  35.014  1.00 51.560          H  
ATOM  10385 2HD  LYS A 664      54.935  24.007  34.932  1.00 51.560          H  
ATOM  10386 1HE  LYS A 664      54.365  22.102  33.514  1.00 51.560          H  
ATOM  10387 2HE  LYS A 664      55.326  21.537  34.894  1.00 51.560          H  
ATOM  10388 1HZ  LYS A 664      53.506  20.092  34.457  1.00 51.560          H  
ATOM  10389 2HZ  LYS A 664      53.295  20.791  35.931  1.00 51.560          H  
ATOM  10390 3HZ  LYS A 664      52.396  21.308  34.649  1.00 51.560          H  
ATOM  10391  N   TYR A 665      55.133  22.547  39.794  1.00 30.660          N  
ATOM  10392  CA  TYR A 665      56.099  21.615  40.386  1.00 30.730          C  
ATOM  10393  C   TYR A 665      57.403  21.547  39.580  1.00 30.550          C  
ATOM  10394  O   TYR A 665      57.391  21.663  38.352  1.00 30.440          O  
ATOM  10395  CB  TYR A 665      55.455  20.231  40.519  1.00 42.990          C  
ATOM  10396  CG  TYR A 665      56.301  19.203  41.249  1.00 42.990          C  
ATOM  10397  CD1 TYR A 665      56.370  19.220  42.635  1.00 42.990          C  
ATOM  10398  CD2 TYR A 665      56.993  18.246  40.542  1.00 42.990          C  
ATOM  10399  CE1 TYR A 665      57.137  18.285  43.299  1.00 42.990          C  
ATOM  10400  CE2 TYR A 665      57.760  17.314  41.203  1.00 42.990          C  
ATOM  10401  CZ  TYR A 665      57.833  17.330  42.576  1.00 42.990          C  
ATOM  10402  OH  TYR A 665      58.597  16.394  43.235  1.00 42.990          O  
ATOM  10403  H   TYR A 665      54.331  22.153  39.326  1.00 36.790          H  
ATOM  10404  HA  TYR A 665      56.352  21.974  41.383  1.00 36.880          H  
ATOM  10405 1HB  TYR A 665      54.508  20.326  41.051  1.00 51.590          H  
ATOM  10406 2HB  TYR A 665      55.231  19.842  39.528  1.00 51.590          H  
ATOM  10407  HD1 TYR A 665      55.821  19.973  43.200  1.00 51.590          H  
ATOM  10408  HD2 TYR A 665      56.940  18.229  39.452  1.00 51.590          H  
ATOM  10409  HE1 TYR A 665      57.192  18.297  44.387  1.00 51.590          H  
ATOM  10410  HE2 TYR A 665      58.310  16.564  40.634  1.00 51.590          H  
ATOM  10411  HH  TYR A 665      59.023  15.823  42.591  1.00 51.590          H  
ATOM  10412  N   LYS A 666      58.537  21.408  40.262  1.00 30.580          N  
ATOM  10413  CA  LYS A 666      59.834  21.293  39.595  1.00 30.520          C  
ATOM  10414  C   LYS A 666      59.830  20.134  38.576  1.00 29.940          C  
ATOM  10415  O   LYS A 666      59.297  19.072  38.866  1.00 30.000          O  
ATOM  10416  CB  LYS A 666      60.925  21.082  40.643  1.00 42.750          C  
ATOM  10417  CG  LYS A 666      60.819  19.758  41.404  1.00 42.750          C  
ATOM  10418  CD  LYS A 666      61.879  19.649  42.479  1.00 42.750          C  
ATOM  10419  CE  LYS A 666      61.755  18.337  43.245  1.00 42.750          C  
ATOM  10420  NZ  LYS A 666      62.780  18.222  44.326  1.00 42.750          N  
ATOM  10421  H   LYS A 666      58.502  21.380  41.271  1.00 36.700          H  
ATOM  10422  HA  LYS A 666      60.019  22.228  39.088  1.00 36.620          H  
ATOM  10423 1HB  LYS A 666      61.900  21.120  40.166  1.00 51.300          H  
ATOM  10424 2HB  LYS A 666      60.884  21.893  41.370  1.00 51.300          H  
ATOM  10425 1HG  LYS A 666      59.832  19.670  41.855  1.00 51.300          H  
ATOM  10426 2HG  LYS A 666      60.953  18.926  40.717  1.00 51.300          H  
ATOM  10427 1HD  LYS A 666      62.866  19.701  42.019  1.00 51.300          H  
ATOM  10428 2HD  LYS A 666      61.776  20.478  43.178  1.00 51.300          H  
ATOM  10429 1HE  LYS A 666      60.762  18.280  43.691  1.00 51.300          H  
ATOM  10430 2HE  LYS A 666      61.877  17.507  42.552  1.00 51.300          H  
ATOM  10431 1HZ  LYS A 666      62.662  17.342  44.809  1.00 51.300          H  
ATOM  10432 2HZ  LYS A 666      63.706  18.263  43.924  1.00 51.300          H  
ATOM  10433 3HZ  LYS A 666      62.666  18.981  44.982  1.00 51.300          H  
ATOM  10434  N   LEU A 667      60.415  20.308  37.373  1.00 29.450          N  
ATOM  10435  CA  LEU A 667      61.166  21.478  36.915  1.00 28.800          C  
ATOM  10436  C   LEU A 667      60.291  22.573  36.309  1.00 28.610          C  
ATOM  10437  O   LEU A 667      60.796  23.587  35.843  1.00 28.290          O  
ATOM  10438  CB  LEU A 667      62.210  21.043  35.877  1.00 40.580          C  
ATOM  10439  CG  LEU A 667      63.316  20.050  36.367  1.00 40.580          C  
ATOM  10440  CD1 LEU A 667      64.177  19.655  35.171  1.00 40.580          C  
ATOM  10441  CD2 LEU A 667      64.181  20.690  37.468  1.00 40.580          C  
ATOM  10442  H   LEU A 667      60.351  19.533  36.728  1.00 35.340          H  
ATOM  10443  HA  LEU A 667      61.693  21.912  37.755  1.00 34.560          H  
ATOM  10444 1HB  LEU A 667      61.689  20.570  35.045  1.00 48.700          H  
ATOM  10445 2HB  LEU A 667      62.712  21.937  35.495  1.00 48.700          H  
ATOM  10446  HG  LEU A 667      62.848  19.148  36.759  1.00 48.700          H  
ATOM  10447 1HD1 LEU A 667      64.941  18.947  35.492  1.00 48.700          H  
ATOM  10448 2HD1 LEU A 667      63.551  19.190  34.410  1.00 48.700          H  
ATOM  10449 3HD1 LEU A 667      64.654  20.541  34.757  1.00 48.700          H  
ATOM  10450 1HD2 LEU A 667      64.947  19.978  37.780  1.00 48.700          H  
ATOM  10451 2HD2 LEU A 667      64.663  21.589  37.080  1.00 48.700          H  
ATOM  10452 3HD2 LEU A 667      63.581  20.949  38.329  1.00 48.700          H  
ATOM  10453  N   GLY A 668      58.967  22.401  36.308  1.00 28.900          N  
ATOM  10454  CA  GLY A 668      58.055  23.428  35.785  1.00 28.870          C  
ATOM  10455  C   GLY A 668      58.246  24.704  36.599  1.00 28.940          C  
ATOM  10456  O   GLY A 668      58.232  25.828  36.071  1.00 28.600          O  
ATOM  10457  H   GLY A 668      58.549  21.571  36.725  1.00 34.680          H  
ATOM  10458 1HA  GLY A 668      58.255  23.611  34.731  1.00 34.640          H  
ATOM  10459 2HA  GLY A 668      57.036  23.078  35.879  1.00 34.640          H  
ATOM  10460  N   LYS A 669      58.569  24.485  37.867  1.00 29.440          N  
ATOM  10461  CA  LYS A 669      58.865  25.514  38.858  1.00 29.670          C  
ATOM  10462  C   LYS A 669      59.926  26.492  38.349  1.00 29.170          C  
ATOM  10463  O   LYS A 669      60.011  27.620  38.837  1.00 29.160          O  
ATOM  10464  CB  LYS A 669      59.328  24.908  40.181  1.00 41.450          C  
ATOM  10465  CG  LYS A 669      59.515  25.927  41.304  1.00 41.450          C  
ATOM  10466  CD  LYS A 669      59.813  25.245  42.631  1.00 41.450          C  
ATOM  10467  CE  LYS A 669      60.010  26.271  43.743  1.00 41.450          C  
ATOM  10468  NZ  LYS A 669      60.273  25.624  45.067  1.00 41.450          N  
ATOM  10469  H   LYS A 669      58.461  23.513  38.158  1.00 35.330          H  
ATOM  10470  HA  LYS A 669      57.949  26.074  39.049  1.00 35.600          H  
ATOM  10471 1HB  LYS A 669      58.611  24.175  40.516  1.00 49.740          H  
ATOM  10472 2HB  LYS A 669      60.278  24.404  40.033  1.00 49.740          H  
ATOM  10473 1HG  LYS A 669      60.347  26.586  41.074  1.00 49.740          H  
ATOM  10474 2HG  LYS A 669      58.611  26.532  41.392  1.00 49.740          H  
ATOM  10475 1HD  LYS A 669      58.978  24.592  42.893  1.00 49.740          H  
ATOM  10476 2HD  LYS A 669      60.711  24.638  42.533  1.00 49.740          H  
ATOM  10477 1HE  LYS A 669      60.853  26.913  43.488  1.00 49.740          H  
ATOM  10478 2HE  LYS A 669      59.112  26.885  43.822  1.00 49.740          H  
ATOM  10479 1HZ  LYS A 669      60.395  26.337  45.773  1.00 49.740          H  
ATOM  10480 2HZ  LYS A 669      59.489  25.036  45.318  1.00 49.740          H  
ATOM  10481 3HZ  LYS A 669      61.108  25.061  45.013  1.00 49.740          H  
ATOM  10482  N   LEU A 670      60.805  26.051  37.448  1.00 28.830          N  
ATOM  10483  CA  LEU A 670      61.818  26.939  36.927  1.00 28.430          C  
ATOM  10484  C   LEU A 670      61.169  28.102  36.198  1.00 27.910          C  
ATOM  10485  O   LEU A 670      61.672  29.223  36.264  1.00 27.820          O  
ATOM  10486  CB  LEU A 670      62.763  26.211  35.966  1.00 39.960          C  
ATOM  10487  CG  LEU A 670      63.913  27.067  35.323  1.00 39.960          C  
ATOM  10488  CD1 LEU A 670      64.831  27.657  36.399  1.00 39.960          C  
ATOM  10489  CD2 LEU A 670      64.696  26.189  34.362  1.00 39.960          C  
ATOM  10490  H   LEU A 670      60.724  25.113  37.051  1.00 34.600          H  
ATOM  10491  HA  LEU A 670      62.383  27.326  37.767  1.00 34.120          H  
ATOM  10492 1HB  LEU A 670      63.215  25.377  36.496  1.00 47.950          H  
ATOM  10493 2HB  LEU A 670      62.160  25.800  35.152  1.00 47.950          H  
ATOM  10494  HG  LEU A 670      63.484  27.890  34.776  1.00 47.950          H  
ATOM  10495 1HD1 LEU A 670      65.613  28.246  35.917  1.00 47.950          H  
ATOM  10496 2HD1 LEU A 670      64.266  28.306  37.059  1.00 47.950          H  
ATOM  10497 3HD1 LEU A 670      65.286  26.853  36.973  1.00 47.950          H  
ATOM  10498 1HD2 LEU A 670      65.486  26.775  33.892  1.00 47.950          H  
ATOM  10499 2HD2 LEU A 670      65.137  25.354  34.908  1.00 47.950          H  
ATOM  10500 3HD2 LEU A 670      64.022  25.806  33.595  1.00 47.950          H  
ATOM  10501  N   MET A 671      60.075  27.844  35.460  1.00 27.650          N  
ATOM  10502  CA  MET A 671      59.436  28.900  34.697  1.00 27.240          C  
ATOM  10503  C   MET A 671      58.859  29.896  35.680  1.00 27.460          C  
ATOM  10504  O   MET A 671      58.936  31.108  35.464  1.00 27.230          O  
ATOM  10505  CB  MET A 671      58.339  28.334  33.803  1.00 38.300          C  
ATOM  10506  CG  MET A 671      58.802  27.374  32.705  1.00 38.300          C  
ATOM  10507  SD  MET A 671      59.990  28.089  31.550  1.00 38.300          S  
ATOM  10508  CE  MET A 671      61.536  27.420  32.176  1.00 38.300          C  
ATOM  10509  H   MET A 671      59.655  26.916  35.466  1.00 33.180          H  
ATOM  10510  HA  MET A 671      60.178  29.416  34.093  1.00 32.690          H  
ATOM  10511 1HB  MET A 671      57.604  27.811  34.416  1.00 45.960          H  
ATOM  10512 2HB  MET A 671      57.830  29.148  33.316  1.00 45.960          H  
ATOM  10513 1HG  MET A 671      59.246  26.490  33.163  1.00 45.960          H  
ATOM  10514 2HG  MET A 671      57.929  27.061  32.143  1.00 45.960          H  
ATOM  10515 1HE  MET A 671      62.363  27.777  31.563  1.00 45.960          H  
ATOM  10516 2HE  MET A 671      61.689  27.734  33.194  1.00 45.960          H  
ATOM  10517 3HE  MET A 671      61.503  26.330  32.143  1.00 45.960          H  
ATOM  10518  N   TYR A 672      58.320  29.375  36.788  1.00 27.990          N  
ATOM  10519  CA  TYR A 672      57.789  30.234  37.846  1.00 28.330          C  
ATOM  10520  C   TYR A 672      58.869  31.161  38.365  1.00 28.530          C  
ATOM  10521  O   TYR A 672      58.667  32.377  38.439  1.00 28.500          O  
ATOM  10522  CB  TYR A 672      57.241  29.427  39.017  1.00 39.530          C  
ATOM  10523  CG  TYR A 672      56.872  30.266  40.230  1.00 39.530          C  
ATOM  10524  CD1 TYR A 672      55.703  30.969  40.270  1.00 39.530          C  
ATOM  10525  CD2 TYR A 672      57.737  30.316  41.315  1.00 39.530          C  
ATOM  10526  CE1 TYR A 672      55.366  31.714  41.353  1.00 39.530          C  
ATOM  10527  CE2 TYR A 672      57.411  31.080  42.413  1.00 39.530          C  
ATOM  10528  CZ  TYR A 672      56.221  31.778  42.431  1.00 39.530          C  
ATOM  10529  OH  TYR A 672      55.880  32.548  43.517  1.00 39.530          O  
ATOM  10530  H   TYR A 672      58.276  28.349  36.842  1.00 33.590          H  
ATOM  10531  HA  TYR A 672      56.986  30.842  37.431  1.00 34.000          H  
ATOM  10532 1HB  TYR A 672      56.364  28.885  38.688  1.00 47.430          H  
ATOM  10533 2HB  TYR A 672      57.959  28.701  39.333  1.00 47.430          H  
ATOM  10534  HD1 TYR A 672      55.045  30.945  39.442  1.00 47.430          H  
ATOM  10535  HD2 TYR A 672      58.675  29.758  41.295  1.00 47.430          H  
ATOM  10536  HE1 TYR A 672      54.426  32.265  41.355  1.00 47.430          H  
ATOM  10537  HE2 TYR A 672      58.089  31.130  43.264  1.00 47.430          H  
ATOM  10538  HH  TYR A 672      56.593  32.528  44.161  1.00 47.430          H  
ATOM  10539  N   LYS A 673      60.019  30.579  38.735  1.00 28.780          N  
ATOM  10540  CA  LYS A 673      61.121  31.357  39.281  1.00 29.060          C  
ATOM  10541  C   LYS A 673      61.616  32.412  38.306  1.00 28.550          C  
ATOM  10542  O   LYS A 673      61.835  33.558  38.706  1.00 28.740          O  
ATOM  10543  CB  LYS A 673      62.280  30.450  39.683  1.00 40.570          C  
ATOM  10544  CG  LYS A 673      62.019  29.607  40.932  1.00 40.570          C  
ATOM  10545  CD  LYS A 673      63.297  28.914  41.435  1.00 40.570          C  
ATOM  10546  CE  LYS A 673      63.742  27.766  40.521  1.00 40.570          C  
ATOM  10547  NZ  LYS A 673      64.910  27.016  41.093  1.00 40.570          N  
ATOM  10548  H   LYS A 673      60.102  29.560  38.656  1.00 34.540          H  
ATOM  10549  HA  LYS A 673      60.763  31.869  40.172  1.00 34.870          H  
ATOM  10550 1HB  LYS A 673      62.485  29.773  38.855  1.00 48.690          H  
ATOM  10551 2HB  LYS A 673      63.175  31.051  39.849  1.00 48.690          H  
ATOM  10552 1HG  LYS A 673      61.631  30.253  41.720  1.00 48.690          H  
ATOM  10553 2HG  LYS A 673      61.266  28.857  40.709  1.00 48.690          H  
ATOM  10554 1HD  LYS A 673      64.102  29.648  41.504  1.00 48.690          H  
ATOM  10555 2HD  LYS A 673      63.113  28.512  42.431  1.00 48.690          H  
ATOM  10556 1HE  LYS A 673      62.907  27.077  40.380  1.00 48.690          H  
ATOM  10557 2HE  LYS A 673      64.035  28.166  39.555  1.00 48.690          H  
ATOM  10558 1HZ  LYS A 673      65.173  26.271  40.462  1.00 48.690          H  
ATOM  10559 2HZ  LYS A 673      65.692  27.646  41.213  1.00 48.690          H  
ATOM  10560 3HZ  LYS A 673      64.659  26.622  41.989  1.00 48.690          H  
ATOM  10561  N   ILE A 674      61.731  32.062  37.021  1.00 27.970          N  
ATOM  10562  CA  ILE A 674      62.190  33.024  36.036  1.00 27.530          C  
ATOM  10563  C   ILE A 674      61.204  34.160  35.920  1.00 27.330          C  
ATOM  10564  O   ILE A 674      61.611  35.323  35.915  1.00 27.380          O  
ATOM  10565  CB  ILE A 674      62.390  32.389  34.646  1.00 38.720          C  
ATOM  10566  CG1 ILE A 674      63.585  31.395  34.705  1.00 38.720          C  
ATOM  10567  CG2 ILE A 674      62.630  33.524  33.578  1.00 38.720          C  
ATOM  10568  CD1 ILE A 674      63.691  30.475  33.508  1.00 38.720          C  
ATOM  10569  H   ILE A 674      61.544  31.092  36.742  1.00 33.560          H  
ATOM  10570  HA  ILE A 674      63.142  33.430  36.367  1.00 33.040          H  
ATOM  10571  HB  ILE A 674      61.501  31.814  34.380  1.00 46.460          H  
ATOM  10572 1HG1 ILE A 674      64.510  31.962  34.786  1.00 46.460          H  
ATOM  10573 2HG1 ILE A 674      63.485  30.779  35.594  1.00 46.460          H  
ATOM  10574 1HG2 ILE A 674      62.765  33.090  32.595  1.00 46.460          H  
ATOM  10575 2HG2 ILE A 674      61.783  34.199  33.537  1.00 46.460          H  
ATOM  10576 3HG2 ILE A 674      63.521  34.094  33.847  1.00 46.460          H  
ATOM  10577 1HD1 ILE A 674      64.545  29.812  33.638  1.00 46.460          H  
ATOM  10578 2HD1 ILE A 674      62.781  29.885  33.436  1.00 46.460          H  
ATOM  10579 3HD1 ILE A 674      63.822  31.045  32.598  1.00 46.460          H  
ATOM  10580  N   CYS A 675      59.915  33.836  35.820  1.00 27.200          N  
ATOM  10581  CA  CYS A 675      58.894  34.854  35.674  1.00 27.070          C  
ATOM  10582  C   CYS A 675      58.885  35.773  36.874  1.00 27.590          C  
ATOM  10583  O   CYS A 675      58.711  36.980  36.719  1.00 27.430          O  
ATOM  10584  CB  CYS A 675      57.529  34.214  35.560  1.00 37.950          C  
ATOM  10585  SG  CYS A 675      57.292  33.319  34.074  1.00 37.950          S  
ATOM  10586  H   CYS A 675      59.643  32.850  35.825  1.00 32.640          H  
ATOM  10587  HA  CYS A 675      59.099  35.435  34.779  1.00 32.480          H  
ATOM  10588 1HB  CYS A 675      57.381  33.524  36.391  1.00 45.540          H  
ATOM  10589 2HB  CYS A 675      56.773  34.986  35.617  1.00 45.540          H  
ATOM  10590  HG  CYS A 675      58.125  32.295  34.413  1.00 45.540          H  
ATOM  10591  N   HIS A 676      59.080  35.201  38.068  1.00 28.300          N  
ATOM  10592  CA  HIS A 676      59.120  35.931  39.325  1.00 28.920          C  
ATOM  10593  C   HIS A 676      60.267  36.922  39.310  1.00 29.200          C  
ATOM  10594  O   HIS A 676      60.094  38.117  39.595  1.00 29.690          O  
ATOM  10595  CB  HIS A 676      59.291  34.946  40.496  1.00 40.240          C  
ATOM  10596  CG  HIS A 676      59.385  35.566  41.848  1.00 40.240          C  
ATOM  10597  ND1 HIS A 676      58.284  36.010  42.556  1.00 40.240          N  
ATOM  10598  CD2 HIS A 676      60.462  35.826  42.626  1.00 40.240          C  
ATOM  10599  CE1 HIS A 676      58.681  36.517  43.709  1.00 40.240          C  
ATOM  10600  NE2 HIS A 676      59.996  36.415  43.778  1.00 40.240          N  
ATOM  10601  H   HIS A 676      59.162  34.181  38.114  1.00 33.960          H  
ATOM  10602  HA  HIS A 676      58.194  36.486  39.463  1.00 34.700          H  
ATOM  10603 1HB  HIS A 676      58.461  34.237  40.497  1.00 48.290          H  
ATOM  10604 2HB  HIS A 676      60.189  34.369  40.347  1.00 48.290          H  
ATOM  10605  HD2 HIS A 676      61.504  35.608  42.379  1.00 48.290          H  
ATOM  10606  HE1 HIS A 676      58.034  36.945  44.475  1.00 48.290          H  
ATOM  10607  HE2 HIS A 676      60.572  36.722  44.550  1.00 48.290          H  
ATOM  10608  N   HIS A 677      61.462  36.431  38.964  1.00 29.000          N  
ATOM  10609  CA  HIS A 677      62.636  37.274  38.966  1.00 29.370          C  
ATOM  10610  C   HIS A 677      62.509  38.378  37.941  1.00 28.920          C  
ATOM  10611  O   HIS A 677      62.864  39.522  38.231  1.00 28.560          O  
ATOM  10612  CB  HIS A 677      63.907  36.464  38.670  1.00 40.970          C  
ATOM  10613  CG  HIS A 677      64.340  35.543  39.786  1.00 40.970          C  
ATOM  10614  ND1 HIS A 677      64.643  35.999  41.053  1.00 40.970          N  
ATOM  10615  CD2 HIS A 677      64.544  34.199  39.810  1.00 40.970          C  
ATOM  10616  CE1 HIS A 677      64.997  34.973  41.811  1.00 40.970          C  
ATOM  10617  NE2 HIS A 677      64.948  33.874  41.081  1.00 40.970          N  
ATOM  10618  H   HIS A 677      61.557  35.436  38.740  1.00 34.800          H  
ATOM  10619  HA  HIS A 677      62.747  37.737  39.944  1.00 35.240          H  
ATOM  10620 1HB  HIS A 677      63.734  35.851  37.779  1.00 49.160          H  
ATOM  10621 2HB  HIS A 677      64.726  37.143  38.442  1.00 49.160          H  
ATOM  10622  HD1 HIS A 677      64.846  36.950  41.295  1.00 49.160          H  
ATOM  10623  HD2 HIS A 677      64.446  33.422  39.053  1.00 49.160          H  
ATOM  10624  HE1 HIS A 677      65.272  35.124  42.855  1.00 49.160          H  
ATOM  10625  N   MET A 678      61.980  38.072  36.750  1.00 29.040          N  
ATOM  10626  CA  MET A 678      61.850  39.123  35.764  1.00 28.700          C  
ATOM  10627  C   MET A 678      60.777  40.104  36.170  1.00 28.530          C  
ATOM  10628  O   MET A 678      61.002  41.304  36.156  1.00 28.240          O  
ATOM  10629  CB  MET A 678      61.536  38.561  34.374  1.00 40.320          C  
ATOM  10630  CG  MET A 678      62.643  37.721  33.730  1.00 40.320          C  
ATOM  10631  SD  MET A 678      64.185  38.632  33.493  1.00 40.320          S  
ATOM  10632  CE  MET A 678      65.174  38.088  34.898  1.00 40.320          C  
ATOM  10633  H   MET A 678      61.709  37.110  36.529  1.00 34.850          H  
ATOM  10634  HA  MET A 678      62.784  39.673  35.718  1.00 34.440          H  
ATOM  10635 1HB  MET A 678      60.645  37.930  34.440  1.00 48.380          H  
ATOM  10636 2HB  MET A 678      61.304  39.383  33.696  1.00 48.380          H  
ATOM  10637 1HG  MET A 678      62.849  36.860  34.357  1.00 48.380          H  
ATOM  10638 2HG  MET A 678      62.300  37.360  32.758  1.00 48.380          H  
ATOM  10639 1HE  MET A 678      66.148  38.572  34.863  1.00 48.380          H  
ATOM  10640 2HE  MET A 678      64.686  38.345  35.829  1.00 48.380          H  
ATOM  10641 3HE  MET A 678      65.305  37.006  34.852  1.00 48.380          H  
ATOM  10642  N   ALA A 679      59.625  39.639  36.640  1.00 28.780          N  
ATOM  10643  CA  ALA A 679      58.576  40.588  36.958  1.00 28.690          C  
ATOM  10644  C   ALA A 679      59.053  41.595  37.993  1.00 28.270          C  
ATOM  10645  O   ALA A 679      58.808  42.800  37.852  1.00 27.950          O  
ATOM  10646  CB  ALA A 679      57.349  39.844  37.450  1.00 40.200          C  
ATOM  10647  H   ALA A 679      59.439  38.640  36.716  1.00 34.540          H  
ATOM  10648  HA  ALA A 679      58.310  41.129  36.062  1.00 34.430          H  
ATOM  10649 1HB  ALA A 679      56.547  40.548  37.667  1.00 48.240          H  
ATOM  10650 2HB  ALA A 679      57.013  39.146  36.681  1.00 48.240          H  
ATOM  10651 3HB  ALA A 679      57.600  39.286  38.354  1.00 48.240          H  
ATOM  10652  N   PHE A 680      59.796  41.132  39.002  1.00 28.350          N  
ATOM  10653  CA  PHE A 680      60.294  42.039  40.021  1.00 28.050          C  
ATOM  10654  C   PHE A 680      61.434  42.934  39.528  1.00 27.660          C  
ATOM  10655  O   PHE A 680      61.333  44.170  39.572  1.00 27.290          O  
ATOM  10656  CB  PHE A 680      60.758  41.233  41.232  1.00 39.390          C  
ATOM  10657  CG  PHE A 680      61.322  42.058  42.349  1.00 39.390          C  
ATOM  10658  CD1 PHE A 680      60.490  42.742  43.221  1.00 39.390          C  
ATOM  10659  CD2 PHE A 680      62.687  42.147  42.536  1.00 39.390          C  
ATOM  10660  CE1 PHE A 680      61.018  43.488  44.251  1.00 39.390          C  
ATOM  10661  CE2 PHE A 680      63.216  42.887  43.553  1.00 39.390          C  
ATOM  10662  CZ  PHE A 680      62.384  43.561  44.419  1.00 39.390          C  
ATOM  10663  H   PHE A 680      59.977  40.125  39.087  1.00 34.020          H  
ATOM  10664  HA  PHE A 680      59.470  42.681  40.329  1.00 33.660          H  
ATOM  10665 1HB  PHE A 680      59.921  40.655  41.620  1.00 47.270          H  
ATOM  10666 2HB  PHE A 680      61.517  40.514  40.914  1.00 47.270          H  
ATOM  10667  HD1 PHE A 680      59.410  42.683  43.089  1.00 47.270          H  
ATOM  10668  HD2 PHE A 680      63.359  41.617  41.860  1.00 47.270          H  
ATOM  10669  HE1 PHE A 680      60.355  44.021  44.933  1.00 47.270          H  
ATOM  10670  HE2 PHE A 680      64.304  42.937  43.671  1.00 47.270          H  
ATOM  10671  HZ  PHE A 680      62.805  44.150  45.230  1.00 47.270          H  
ATOM  10672  N   GLU A 681      62.517  42.320  39.031  1.00 27.800          N  
ATOM  10673  CA  GLU A 681      63.701  43.082  38.660  1.00 27.520          C  
ATOM  10674  C   GLU A 681      63.464  43.975  37.457  1.00 27.130          C  
ATOM  10675  O   GLU A 681      63.994  45.090  37.396  1.00 26.830          O  
ATOM  10676  CB  GLU A 681      64.873  42.143  38.349  1.00 38.640          C  
ATOM  10677  CG  GLU A 681      65.430  41.342  39.549  1.00 38.640          C  
ATOM  10678  CD  GLU A 681      65.996  42.195  40.654  1.00 38.640          C  
ATOM  10679  OE1 GLU A 681      66.552  43.219  40.361  1.00 38.640          O  
ATOM  10680  OE2 GLU A 681      65.891  41.803  41.793  1.00 38.640          O  
ATOM  10681  H   GLU A 681      62.539  41.302  38.946  1.00 33.360          H  
ATOM  10682  HA  GLU A 681      63.975  43.717  39.505  1.00 33.020          H  
ATOM  10683 1HB  GLU A 681      64.564  41.426  37.586  1.00 46.370          H  
ATOM  10684 2HB  GLU A 681      65.695  42.723  37.930  1.00 46.370          H  
ATOM  10685 1HG  GLU A 681      64.626  40.727  39.954  1.00 46.370          H  
ATOM  10686 2HG  GLU A 681      66.206  40.670  39.185  1.00 46.370          H  
ATOM  10687  N   VAL A 682      62.684  43.494  36.490  1.00 27.210          N  
ATOM  10688  CA  VAL A 682      62.415  44.266  35.310  1.00 26.980          C  
ATOM  10689  C   VAL A 682      61.485  45.402  35.658  1.00 26.760          C  
ATOM  10690  O   VAL A 682      61.757  46.524  35.265  1.00 26.530          O  
ATOM  10691  CB  VAL A 682      61.871  43.408  34.161  1.00 37.860          C  
ATOM  10692  CG1 VAL A 682      61.454  44.286  33.021  1.00 37.860          C  
ATOM  10693  CG2 VAL A 682      62.944  42.412  33.697  1.00 37.860          C  
ATOM  10694  H   VAL A 682      62.252  42.575  36.566  1.00 32.650          H  
ATOM  10695  HA  VAL A 682      63.355  44.693  34.961  1.00 32.380          H  
ATOM  10696  HB  VAL A 682      61.041  42.884  34.490  1.00 45.440          H  
ATOM  10697 1HG1 VAL A 682      61.082  43.685  32.202  1.00 45.440          H  
ATOM  10698 2HG1 VAL A 682      60.684  44.982  33.324  1.00 45.440          H  
ATOM  10699 3HG1 VAL A 682      62.322  44.823  32.706  1.00 45.440          H  
ATOM  10700 1HG2 VAL A 682      62.547  41.796  32.895  1.00 45.440          H  
ATOM  10701 2HG2 VAL A 682      63.819  42.955  33.341  1.00 45.440          H  
ATOM  10702 3HG2 VAL A 682      63.228  41.776  34.530  1.00 45.440          H  
ATOM  10703  N   THR A 683      60.403  45.180  36.425  1.00 26.920          N  
ATOM  10704  CA  THR A 683      59.522  46.312  36.707  1.00 26.830          C  
ATOM  10705  C   THR A 683      60.314  47.460  37.315  1.00 26.590          C  
ATOM  10706  O   THR A 683      60.130  48.620  36.934  1.00 26.440          O  
ATOM  10707  CB  THR A 683      58.349  45.965  37.646  1.00 37.600          C  
ATOM  10708  OG1 THR A 683      57.530  44.963  37.044  1.00 37.600          O  
ATOM  10709  CG2 THR A 683      57.492  47.228  37.877  1.00 37.600          C  
ATOM  10710  H   THR A 683      60.155  44.261  36.803  1.00 32.300          H  
ATOM  10711  HA  THR A 683      59.089  46.648  35.769  1.00 32.200          H  
ATOM  10712  HB  THR A 683      58.733  45.589  38.598  1.00 45.120          H  
ATOM  10713  HG1 THR A 683      58.011  44.113  37.083  1.00 45.120          H  
ATOM  10714 1HG2 THR A 683      56.657  46.977  38.528  1.00 45.120          H  
ATOM  10715 2HG2 THR A 683      58.082  48.012  38.346  1.00 45.120          H  
ATOM  10716 3HG2 THR A 683      57.113  47.587  36.921  1.00 45.120          H  
ATOM  10717  N   ILE A 684      61.210  47.157  38.252  1.00 26.650          N  
ATOM  10718  CA  ILE A 684      61.982  48.227  38.852  1.00 26.560          C  
ATOM  10719  C   ILE A 684      62.877  48.912  37.812  1.00 26.220          C  
ATOM  10720  O   ILE A 684      62.881  50.148  37.719  1.00 26.070          O  
ATOM  10721  CB  ILE A 684      62.842  47.663  39.999  1.00 37.220          C  
ATOM  10722  CG1 ILE A 684      61.898  47.205  41.142  1.00 37.220          C  
ATOM  10723  CG2 ILE A 684      63.857  48.741  40.487  1.00 37.220          C  
ATOM  10724  CD1 ILE A 684      62.551  46.340  42.194  1.00 37.220          C  
ATOM  10725  H   ILE A 684      61.324  46.185  38.563  1.00 31.980          H  
ATOM  10726  HA  ILE A 684      61.297  48.965  39.255  1.00 31.870          H  
ATOM  10727  HB  ILE A 684      63.385  46.778  39.647  1.00 44.660          H  
ATOM  10728 1HG1 ILE A 684      61.489  48.086  41.627  1.00 44.660          H  
ATOM  10729 2HG1 ILE A 684      61.076  46.633  40.711  1.00 44.660          H  
ATOM  10730 1HG2 ILE A 684      64.462  48.345  41.292  1.00 44.660          H  
ATOM  10731 2HG2 ILE A 684      64.521  49.033  39.674  1.00 44.660          H  
ATOM  10732 3HG2 ILE A 684      63.316  49.619  40.839  1.00 44.660          H  
ATOM  10733 1HD1 ILE A 684      61.804  46.073  42.937  1.00 44.660          H  
ATOM  10734 2HD1 ILE A 684      62.938  45.428  41.724  1.00 44.660          H  
ATOM  10735 3HD1 ILE A 684      63.360  46.867  42.678  1.00 44.660          H  
ATOM  10736  N   ASN A 685      63.631  48.127  37.031  1.00 26.190          N  
ATOM  10737  CA  ASN A 685      64.554  48.697  36.059  1.00 25.960          C  
ATOM  10738  C   ASN A 685      63.891  49.460  34.924  1.00 25.480          C  
ATOM  10739  O   ASN A 685      64.432  50.471  34.474  1.00 25.250          O  
ATOM  10740  CB  ASN A 685      65.432  47.612  35.483  1.00 36.440          C  
ATOM  10741  CG  ASN A 685      66.457  47.128  36.456  1.00 36.440          C  
ATOM  10742  OD1 ASN A 685      66.798  47.806  37.435  1.00 36.440          O  
ATOM  10743  ND2 ASN A 685      66.972  45.954  36.206  1.00 36.440          N  
ATOM  10744  H   ASN A 685      63.584  47.106  37.134  1.00 31.430          H  
ATOM  10745  HA  ASN A 685      65.188  49.411  36.586  1.00 31.150          H  
ATOM  10746 1HB  ASN A 685      64.805  46.769  35.184  1.00 43.720          H  
ATOM  10747 2HB  ASN A 685      65.933  47.982  34.591  1.00 43.720          H  
ATOM  10748 1HD2 ASN A 685      67.662  45.571  36.822  1.00 43.720          H  
ATOM  10749 2HD2 ASN A 685      66.671  45.433  35.411  1.00 43.720          H  
ATOM  10750  N   ILE A 686      62.723  49.008  34.475  1.00 25.400          N  
ATOM  10751  CA  ILE A 686      62.041  49.680  33.383  1.00 25.030          C  
ATOM  10752  C   ILE A 686      61.346  50.905  33.903  1.00 24.780          C  
ATOM  10753  O   ILE A 686      61.345  51.929  33.243  1.00 24.490          O  
ATOM  10754  CB  ILE A 686      61.078  48.751  32.595  1.00 35.190          C  
ATOM  10755  CG1 ILE A 686      59.931  48.200  33.476  1.00 35.190          C  
ATOM  10756  CG2 ILE A 686      61.877  47.642  31.975  1.00 35.190          C  
ATOM  10757  CD1 ILE A 686      58.591  48.936  33.389  1.00 35.190          C  
ATOM  10758  H   ILE A 686      62.344  48.156  34.878  1.00 30.480          H  
ATOM  10759  HA  ILE A 686      62.789  50.008  32.669  1.00 30.040          H  
ATOM  10760  HB  ILE A 686      60.616  49.310  31.805  1.00 42.230          H  
ATOM  10761 1HG1 ILE A 686      59.777  47.164  33.224  1.00 42.230          H  
ATOM  10762 2HG1 ILE A 686      60.244  48.250  34.486  1.00 42.230          H  
ATOM  10763 1HG2 ILE A 686      61.234  47.002  31.397  1.00 42.230          H  
ATOM  10764 2HG2 ILE A 686      62.642  48.061  31.327  1.00 42.230          H  
ATOM  10765 3HG2 ILE A 686      62.352  47.071  32.761  1.00 42.230          H  
ATOM  10766 1HD1 ILE A 686      57.883  48.455  34.062  1.00 42.230          H  
ATOM  10767 2HD1 ILE A 686      58.692  49.969  33.673  1.00 42.230          H  
ATOM  10768 3HD1 ILE A 686      58.212  48.890  32.375  1.00 42.230          H  
ATOM  10769  N   ALA A 687      60.753  50.876  35.090  1.00 24.980          N  
ATOM  10770  CA  ALA A 687      60.118  52.101  35.513  1.00 24.870          C  
ATOM  10771  C   ALA A 687      61.157  53.226  35.579  1.00 24.680          C  
ATOM  10772  O   ALA A 687      60.918  54.328  35.071  1.00 24.500          O  
ATOM  10773  CB  ALA A 687      59.449  51.891  36.857  1.00 34.860          C  
ATOM  10774  H   ALA A 687      60.701  50.037  35.674  1.00 29.980          H  
ATOM  10775  HA  ALA A 687      59.365  52.376  34.776  1.00 29.840          H  
ATOM  10776 1HB  ALA A 687      58.958  52.808  37.172  1.00 41.830          H  
ATOM  10777 2HB  ALA A 687      58.712  51.090  36.768  1.00 41.830          H  
ATOM  10778 3HB  ALA A 687      60.204  51.605  37.593  1.00 41.830          H  
ATOM  10779  N   ILE A 688      62.362  52.917  36.081  1.00 24.800          N  
ATOM  10780  CA  ILE A 688      63.406  53.923  36.169  1.00 24.730          C  
ATOM  10781  C   ILE A 688      63.913  54.343  34.786  1.00 24.440          C  
ATOM  10782  O   ILE A 688      63.937  55.536  34.465  1.00 24.340          O  
ATOM  10783  CB  ILE A 688      64.569  53.391  37.040  1.00 34.650          C  
ATOM  10784  CG1 ILE A 688      64.066  53.227  38.504  1.00 34.650          C  
ATOM  10785  CG2 ILE A 688      65.789  54.337  36.960  1.00 34.650          C  
ATOM  10786  CD1 ILE A 688      64.992  52.430  39.410  1.00 34.650          C  
ATOM  10787  H   ILE A 688      62.526  51.981  36.473  1.00 29.760          H  
ATOM  10788  HA  ILE A 688      62.989  54.803  36.656  1.00 29.680          H  
ATOM  10789  HB  ILE A 688      64.856  52.396  36.685  1.00 41.580          H  
ATOM  10790 1HG1 ILE A 688      63.922  54.214  38.938  1.00 41.580          H  
ATOM  10791 2HG1 ILE A 688      63.104  52.715  38.486  1.00 41.580          H  
ATOM  10792 1HG2 ILE A 688      66.600  53.954  37.565  1.00 41.580          H  
ATOM  10793 2HG2 ILE A 688      66.133  54.407  35.939  1.00 41.580          H  
ATOM  10794 3HG2 ILE A 688      65.507  55.328  37.318  1.00 41.580          H  
ATOM  10795 1HD1 ILE A 688      64.549  52.359  40.403  1.00 41.580          H  
ATOM  10796 2HD1 ILE A 688      65.118  51.425  38.998  1.00 41.580          H  
ATOM  10797 3HD1 ILE A 688      65.958  52.910  39.489  1.00 41.580          H  
ATOM  10798  N   VAL A 689      64.291  53.372  33.954  1.00 24.430          N  
ATOM  10799  CA  VAL A 689      64.813  53.669  32.632  1.00 24.270          C  
ATOM  10800  C   VAL A 689      63.809  54.326  31.704  1.00 24.090          C  
ATOM  10801  O   VAL A 689      64.173  55.240  30.959  1.00 24.060          O  
ATOM  10802  CB  VAL A 689      65.396  52.402  31.993  1.00 34.040          C  
ATOM  10803  CG1 VAL A 689      65.741  52.641  30.533  1.00 34.040          C  
ATOM  10804  CG2 VAL A 689      66.662  52.021  32.768  1.00 34.040          C  
ATOM  10805  H   VAL A 689      64.241  52.393  34.253  1.00 29.320          H  
ATOM  10806  HA  VAL A 689      65.640  54.365  32.764  1.00 29.120          H  
ATOM  10807  HB  VAL A 689      64.668  51.593  32.047  1.00 40.850          H  
ATOM  10808 1HG1 VAL A 689      66.170  51.733  30.113  1.00 40.850          H  
ATOM  10809 2HG1 VAL A 689      64.856  52.904  29.952  1.00 40.850          H  
ATOM  10810 3HG1 VAL A 689      66.456  53.448  30.464  1.00 40.850          H  
ATOM  10811 1HG2 VAL A 689      67.092  51.117  32.341  1.00 40.850          H  
ATOM  10812 2HG2 VAL A 689      67.384  52.834  32.706  1.00 40.850          H  
ATOM  10813 3HG2 VAL A 689      66.415  51.843  33.812  1.00 40.850          H  
ATOM  10814  N   LEU A 690      62.575  53.834  31.678  1.00 24.080          N  
ATOM  10815  CA  LEU A 690      61.580  54.398  30.801  1.00 24.010          C  
ATOM  10816  C   LEU A 690      61.291  55.838  31.188  1.00 24.060          C  
ATOM  10817  O   LEU A 690      61.119  56.663  30.305  1.00 23.990          O  
ATOM  10818  CB  LEU A 690      60.297  53.556  30.829  1.00 33.640          C  
ATOM  10819  CG  LEU A 690      60.403  52.089  30.229  1.00 33.640          C  
ATOM  10820  CD1 LEU A 690      59.096  51.353  30.504  1.00 33.640          C  
ATOM  10821  CD2 LEU A 690      60.703  52.117  28.730  1.00 33.640          C  
ATOM  10822  H   LEU A 690      62.307  53.070  32.287  1.00 28.900          H  
ATOM  10823  HA  LEU A 690      61.979  54.411  29.792  1.00 28.810          H  
ATOM  10824 1HB  LEU A 690      59.966  53.472  31.866  1.00 40.370          H  
ATOM  10825 2HB  LEU A 690      59.528  54.090  30.276  1.00 40.370          H  
ATOM  10826  HG  LEU A 690      61.204  51.555  30.734  1.00 40.370          H  
ATOM  10827 1HD1 LEU A 690      59.161  50.335  30.126  1.00 40.370          H  
ATOM  10828 2HD1 LEU A 690      58.921  51.333  31.577  1.00 40.370          H  
ATOM  10829 3HD1 LEU A 690      58.273  51.869  30.012  1.00 40.370          H  
ATOM  10830 1HD2 LEU A 690      60.766  51.092  28.360  1.00 40.370          H  
ATOM  10831 2HD2 LEU A 690      59.904  52.642  28.205  1.00 40.370          H  
ATOM  10832 3HD2 LEU A 690      61.648  52.616  28.539  1.00 40.370          H  
ATOM  10833  N   ASN A 691      61.264  56.184  32.486  1.00 24.280          N  
ATOM  10834  CA  ASN A 691      61.049  57.588  32.833  1.00 24.460          C  
ATOM  10835  C   ASN A 691      62.217  58.481  32.366  1.00 24.200          C  
ATOM  10836  O   ASN A 691      61.999  59.608  31.914  1.00 24.330          O  
ATOM  10837  CB  ASN A 691      60.855  57.749  34.330  1.00 34.170          C  
ATOM  10838  CG  ASN A 691      59.516  57.255  34.820  1.00 34.170          C  
ATOM  10839  OD1 ASN A 691      58.563  57.089  34.047  1.00 34.170          O  
ATOM  10840  ND2 ASN A 691      59.421  57.026  36.109  1.00 34.170          N  
ATOM  10841  H   ASN A 691      61.324  55.483  33.235  1.00 29.140          H  
ATOM  10842  HA  ASN A 691      60.150  57.934  32.322  1.00 29.350          H  
ATOM  10843 1HB  ASN A 691      61.639  57.188  34.848  1.00 41.010          H  
ATOM  10844 2HB  ASN A 691      60.970  58.797  34.600  1.00 41.010          H  
ATOM  10845 1HD2 ASN A 691      58.560  56.697  36.493  1.00 41.010          H  
ATOM  10846 2HD2 ASN A 691      60.211  57.168  36.703  1.00 41.010          H  
ATOM  10847  N   ILE A 692      63.447  57.954  32.447  1.00 23.930          N  
ATOM  10848  CA  ILE A 692      64.672  58.661  32.052  1.00 23.760          C  
ATOM  10849  C   ILE A 692      64.881  58.854  30.549  1.00 23.670          C  
ATOM  10850  O   ILE A 692      65.286  59.932  30.099  1.00 23.720          O  
ATOM  10851  CB  ILE A 692      65.921  57.975  32.632  1.00 33.330          C  
ATOM  10852  CG1 ILE A 692      65.902  58.118  34.169  1.00 33.330          C  
ATOM  10853  CG2 ILE A 692      67.212  58.594  32.013  1.00 33.330          C  
ATOM  10854  CD1 ILE A 692      66.903  57.241  34.882  1.00 33.330          C  
ATOM  10855  H   ILE A 692      63.536  57.029  32.885  1.00 28.720          H  
ATOM  10856  HA  ILE A 692      64.624  59.648  32.494  1.00 28.510          H  
ATOM  10857  HB  ILE A 692      65.881  56.909  32.406  1.00 40.000          H  
ATOM  10858 1HG1 ILE A 692      66.098  59.156  34.432  1.00 40.000          H  
ATOM  10859 2HG1 ILE A 692      64.910  57.857  34.529  1.00 40.000          H  
ATOM  10860 1HG2 ILE A 692      68.089  58.109  32.416  1.00 40.000          H  
ATOM  10861 2HG2 ILE A 692      67.223  58.461  30.941  1.00 40.000          H  
ATOM  10862 3HG2 ILE A 692      67.252  59.662  32.241  1.00 40.000          H  
ATOM  10863 1HD1 ILE A 692      66.809  57.391  35.958  1.00 40.000          H  
ATOM  10864 2HD1 ILE A 692      66.694  56.206  34.640  1.00 40.000          H  
ATOM  10865 3HD1 ILE A 692      67.914  57.484  34.582  1.00 40.000          H  
ATOM  10866  N   VAL A 693      64.664  57.825  29.744  1.00 23.670          N  
ATOM  10867  CA  VAL A 693      64.997  57.986  28.334  1.00 23.710          C  
ATOM  10868  C   VAL A 693      64.315  59.182  27.639  1.00 23.880          C  
ATOM  10869  O   VAL A 693      64.996  59.827  26.846  1.00 23.920          O  
ATOM  10870  CB  VAL A 693      64.831  56.655  27.556  1.00 33.180          C  
ATOM  10871  CG1 VAL A 693      64.938  56.896  26.038  1.00 33.180          C  
ATOM  10872  CG2 VAL A 693      65.949  55.706  28.005  1.00 33.180          C  
ATOM  10873  H   VAL A 693      64.327  56.934  30.130  1.00 28.400          H  
ATOM  10874  HA  VAL A 693      66.068  58.186  28.295  1.00 28.450          H  
ATOM  10875  HB  VAL A 693      63.878  56.198  27.775  1.00 39.810          H  
ATOM  10876 1HG1 VAL A 693      64.842  55.947  25.513  1.00 39.810          H  
ATOM  10877 2HG1 VAL A 693      64.147  57.559  25.709  1.00 39.810          H  
ATOM  10878 3HG1 VAL A 693      65.906  57.345  25.803  1.00 39.810          H  
ATOM  10879 1HG2 VAL A 693      65.862  54.758  27.484  1.00 39.810          H  
ATOM  10880 2HG2 VAL A 693      66.918  56.151  27.787  1.00 39.810          H  
ATOM  10881 3HG2 VAL A 693      65.871  55.533  29.074  1.00 39.810          H  
ATOM  10882  N   PRO A 694      63.008  59.477  27.810  1.00 24.090          N  
ATOM  10883  CA  PRO A 694      62.324  60.648  27.279  1.00 24.350          C  
ATOM  10884  C   PRO A 694      62.896  61.979  27.781  1.00 24.370          C  
ATOM  10885  O   PRO A 694      62.670  63.018  27.162  1.00 24.630          O  
ATOM  10886  CB  PRO A 694      60.889  60.461  27.770  1.00 36.530          C  
ATOM  10887  CG  PRO A 694      60.767  58.994  27.990  1.00 36.530          C  
ATOM  10888  CD  PRO A 694      62.118  58.577  28.496  1.00 36.530          C  
ATOM  10889  HA  PRO A 694      62.354  60.602  26.181  1.00 29.220          H  
ATOM  10890 1HB  PRO A 694      60.736  61.033  28.699  1.00 43.830          H  
ATOM  10891 2HB  PRO A 694      60.175  60.853  27.027  1.00 43.830          H  
ATOM  10892 1HG  PRO A 694      59.975  58.775  28.725  1.00 43.830          H  
ATOM  10893 2HG  PRO A 694      60.490  58.486  27.057  1.00 43.830          H  
ATOM  10894 1HD  PRO A 694      62.156  58.753  29.563  1.00 43.830          H  
ATOM  10895 2HD  PRO A 694      62.278  57.548  28.242  1.00 43.830          H  
ATOM  10896  N   ILE A 695      63.616  61.967  28.910  1.00 24.210          N  
ATOM  10897  CA  ILE A 695      64.206  63.183  29.435  1.00 24.340          C  
ATOM  10898  C   ILE A 695      65.427  63.440  28.590  1.00 24.330          C  
ATOM  10899  O   ILE A 695      65.683  64.570  28.166  1.00 24.570          O  
ATOM  10900  CB  ILE A 695      64.560  63.089  30.932  1.00 34.020          C  
ATOM  10901  CG1 ILE A 695      63.245  62.938  31.746  1.00 34.020          C  
ATOM  10902  CG2 ILE A 695      65.358  64.343  31.356  1.00 34.020          C  
ATOM  10903  CD1 ILE A 695      63.425  62.564  33.210  1.00 34.020          C  
ATOM  10904  H   ILE A 695      63.838  61.098  29.393  1.00 29.050          H  
ATOM  10905  HA  ILE A 695      63.510  64.010  29.299  1.00 29.210          H  
ATOM  10906  HB  ILE A 695      65.162  62.202  31.114  1.00 40.830          H  
ATOM  10907 1HG1 ILE A 695      62.694  63.872  31.693  1.00 40.830          H  
ATOM  10908 2HG1 ILE A 695      62.643  62.153  31.277  1.00 40.830          H  
ATOM  10909 1HG2 ILE A 695      65.615  64.287  32.407  1.00 40.830          H  
ATOM  10910 2HG2 ILE A 695      66.277  64.416  30.777  1.00 40.830          H  
ATOM  10911 3HG2 ILE A 695      64.752  65.234  31.180  1.00 40.830          H  
ATOM  10912 1HD1 ILE A 695      62.443  62.468  33.673  1.00 40.830          H  
ATOM  10913 2HD1 ILE A 695      63.942  61.620  33.285  1.00 40.830          H  
ATOM  10914 3HD1 ILE A 695      63.991  63.325  33.729  1.00 40.830          H  
ATOM  10915  N   ILE A 696      66.196  62.370  28.371  1.00 24.110          N  
ATOM  10916  CA  ILE A 696      67.400  62.466  27.565  1.00 24.190          C  
ATOM  10917  C   ILE A 696      67.007  62.869  26.150  1.00 24.320          C  
ATOM  10918  O   ILE A 696      67.649  63.747  25.565  1.00 24.600          O  
ATOM  10919  CB  ILE A 696      68.162  61.122  27.495  1.00 33.830          C  
ATOM  10920  CG1 ILE A 696      68.739  60.776  28.889  1.00 33.830          C  
ATOM  10921  CG2 ILE A 696      69.300  61.236  26.424  1.00 33.830          C  
ATOM  10922  CD1 ILE A 696      69.243  59.344  29.012  1.00 33.830          C  
ATOM  10923  H   ILE A 696      65.916  61.489  28.808  1.00 28.930          H  
ATOM  10924  HA  ILE A 696      68.052  63.223  27.981  1.00 29.030          H  
ATOM  10925  HB  ILE A 696      67.479  60.323  27.214  1.00 40.600          H  
ATOM  10926 1HG1 ILE A 696      69.557  61.454  29.114  1.00 40.600          H  
ATOM  10927 2HG1 ILE A 696      67.953  60.921  29.634  1.00 40.600          H  
ATOM  10928 1HG2 ILE A 696      69.846  60.304  26.357  1.00 40.600          H  
ATOM  10929 2HG2 ILE A 696      68.888  61.458  25.442  1.00 40.600          H  
ATOM  10930 3HG2 ILE A 696      69.988  62.036  26.709  1.00 40.600          H  
ATOM  10931 1HD1 ILE A 696      69.618  59.185  30.022  1.00 40.600          H  
ATOM  10932 2HD1 ILE A 696      68.428  58.651  28.814  1.00 40.600          H  
ATOM  10933 3HD1 ILE A 696      70.045  59.162  28.308  1.00 40.600          H  
ATOM  10934  N   MET A 697      65.972  62.230  25.591  1.00 24.210          N  
ATOM  10935  CA  MET A 697      65.547  62.563  24.243  1.00 24.430          C  
ATOM  10936  C   MET A 697      65.143  64.020  24.110  1.00 24.730          C  
ATOM  10937  O   MET A 697      65.631  64.690  23.199  1.00 25.070          O  
ATOM  10938  CB  MET A 697      64.377  61.686  23.818  1.00 34.110          C  
ATOM  10939  CG  MET A 697      64.725  60.226  23.573  1.00 34.110          C  
ATOM  10940  SD  MET A 697      63.262  59.176  23.348  1.00 34.110          S  
ATOM  10941  CE  MET A 697      62.621  59.694  21.756  1.00 34.110          C  
ATOM  10942  H   MET A 697      65.509  61.481  26.111  1.00 29.050          H  
ATOM  10943  HA  MET A 697      66.383  62.390  23.569  1.00 29.320          H  
ATOM  10944 1HB  MET A 697      63.607  61.731  24.576  1.00 40.940          H  
ATOM  10945 2HB  MET A 697      63.954  62.094  22.905  1.00 40.940          H  
ATOM  10946 1HG  MET A 697      65.340  60.153  22.678  1.00 40.940          H  
ATOM  10947 2HG  MET A 697      65.304  59.840  24.405  1.00 40.940          H  
ATOM  10948 1HE  MET A 697      61.732  59.106  21.517  1.00 40.940          H  
ATOM  10949 2HE  MET A 697      62.353  60.748  21.786  1.00 40.940          H  
ATOM  10950 3HE  MET A 697      63.377  59.531  20.986  1.00 40.940          H  
ATOM  10951  N   GLU A 698      64.311  64.552  25.021  1.00 24.690          N  
ATOM  10952  CA  GLU A 698      63.928  65.953  24.882  1.00 25.050          C  
ATOM  10953  C   GLU A 698      65.116  66.878  25.078  1.00 25.320          C  
ATOM  10954  O   GLU A 698      65.239  67.886  24.384  1.00 25.790          O  
ATOM  10955  CB  GLU A 698      62.787  66.326  25.822  1.00 34.930          C  
ATOM  10956  CG  GLU A 698      61.438  65.740  25.421  1.00 34.930          C  
ATOM  10957  CD  GLU A 698      60.966  66.234  24.060  1.00 34.930          C  
ATOM  10958  OE1 GLU A 698      61.039  67.422  23.802  1.00 34.930          O  
ATOM  10959  OE2 GLU A 698      60.541  65.418  23.275  1.00 34.930          O  
ATOM  10960  H   GLU A 698      63.910  63.989  25.780  1.00 29.630          H  
ATOM  10961  HA  GLU A 698      63.565  66.100  23.865  1.00 30.060          H  
ATOM  10962 1HB  GLU A 698      63.021  65.962  26.827  1.00 41.910          H  
ATOM  10963 2HB  GLU A 698      62.696  67.406  25.880  1.00 41.910          H  
ATOM  10964 1HG  GLU A 698      61.526  64.653  25.389  1.00 41.910          H  
ATOM  10965 2HG  GLU A 698      60.699  65.995  26.177  1.00 41.910          H  
ATOM  10966  N   PHE A 699      66.026  66.531  25.991  1.00 25.120          N  
ATOM  10967  CA  PHE A 699      67.216  67.341  26.186  1.00 25.410          C  
ATOM  10968  C   PHE A 699      67.962  67.496  24.879  1.00 25.810          C  
ATOM  10969  O   PHE A 699      68.297  68.613  24.477  1.00 26.340          O  
ATOM  10970  CB  PHE A 699      68.120  66.730  27.254  1.00 35.460          C  
ATOM  10971  CG  PHE A 699      69.472  67.346  27.322  1.00 35.460          C  
ATOM  10972  CD1 PHE A 699      69.675  68.607  27.844  1.00 35.460          C  
ATOM  10973  CD2 PHE A 699      70.567  66.630  26.863  1.00 35.460          C  
ATOM  10974  CE1 PHE A 699      70.946  69.145  27.885  1.00 35.460          C  
ATOM  10975  CE2 PHE A 699      71.826  67.159  26.912  1.00 35.460          C  
ATOM  10976  CZ  PHE A 699      72.020  68.420  27.417  1.00 35.460          C  
ATOM  10977  H   PHE A 699      65.885  65.710  26.588  1.00 30.140          H  
ATOM  10978  HA  PHE A 699      66.904  68.328  26.523  1.00 30.490          H  
ATOM  10979 1HB  PHE A 699      67.643  66.825  28.228  1.00 42.550          H  
ATOM  10980 2HB  PHE A 699      68.236  65.669  27.065  1.00 42.550          H  
ATOM  10981  HD1 PHE A 699      68.827  69.182  28.213  1.00 42.550          H  
ATOM  10982  HD2 PHE A 699      70.414  65.628  26.457  1.00 42.550          H  
ATOM  10983  HE1 PHE A 699      71.100  70.147  28.287  1.00 42.550          H  
ATOM  10984  HE2 PHE A 699      72.674  66.581  26.545  1.00 42.550          H  
ATOM  10985  HZ  PHE A 699      73.020  68.849  27.451  1.00 42.550          H  
ATOM  10986  N   VAL A 700      68.217  66.377  24.206  1.00 25.720          N  
ATOM  10987  CA  VAL A 700      68.946  66.438  22.964  1.00 26.120          C  
ATOM  10988  C   VAL A 700      68.157  67.153  21.861  1.00 26.580          C  
ATOM  10989  O   VAL A 700      68.697  68.023  21.179  1.00 26.790          O  
ATOM  10990  CB  VAL A 700      69.357  65.021  22.511  1.00 36.410          C  
ATOM  10991  CG1 VAL A 700      69.997  65.073  21.117  1.00 36.410          C  
ATOM  10992  CG2 VAL A 700      70.335  64.444  23.531  1.00 36.410          C  
ATOM  10993  H   VAL A 700      67.914  65.478  24.601  1.00 30.860          H  
ATOM  10994  HA  VAL A 700      69.844  66.999  23.145  1.00 31.340          H  
ATOM  10995  HB  VAL A 700      68.469  64.387  22.455  1.00 43.690          H  
ATOM  10996 1HG1 VAL A 700      70.286  64.071  20.814  1.00 43.690          H  
ATOM  10997 2HG1 VAL A 700      69.302  65.476  20.384  1.00 43.690          H  
ATOM  10998 3HG1 VAL A 700      70.882  65.711  21.169  1.00 43.690          H  
ATOM  10999 1HG2 VAL A 700      70.635  63.441  23.232  1.00 43.690          H  
ATOM  11000 2HG2 VAL A 700      71.209  65.076  23.588  1.00 43.690          H  
ATOM  11001 3HG2 VAL A 700      69.865  64.399  24.505  1.00 43.690          H  
ATOM  11002  N   VAL A 701      66.879  66.826  21.688  1.00 26.820          N  
ATOM  11003  CA  VAL A 701      66.078  67.431  20.626  1.00 27.350          C  
ATOM  11004  C   VAL A 701      65.978  68.947  20.757  1.00 27.660          C  
ATOM  11005  O   VAL A 701      66.050  69.663  19.757  1.00 28.080          O  
ATOM  11006  CB  VAL A 701      64.669  66.799  20.563  1.00 38.080          C  
ATOM  11007  CG1 VAL A 701      63.747  67.581  19.597  1.00 38.080          C  
ATOM  11008  CG2 VAL A 701      64.799  65.353  20.080  1.00 38.080          C  
ATOM  11009  H   VAL A 701      66.460  66.118  22.299  1.00 32.180          H  
ATOM  11010  HA  VAL A 701      66.573  67.211  19.679  1.00 32.820          H  
ATOM  11011  HB  VAL A 701      64.220  66.821  21.560  1.00 45.690          H  
ATOM  11012 1HG1 VAL A 701      62.767  67.106  19.576  1.00 45.690          H  
ATOM  11013 2HG1 VAL A 701      63.629  68.612  19.929  1.00 45.690          H  
ATOM  11014 3HG1 VAL A 701      64.177  67.574  18.594  1.00 45.690          H  
ATOM  11015 1HG2 VAL A 701      63.814  64.890  20.048  1.00 45.690          H  
ATOM  11016 2HG2 VAL A 701      65.242  65.343  19.086  1.00 45.690          H  
ATOM  11017 3HG2 VAL A 701      65.435  64.796  20.758  1.00 45.690          H  
ATOM  11018  N   GLN A 702      65.797  69.444  21.974  1.00 27.530          N  
ATOM  11019  CA  GLN A 702      65.656  70.870  22.208  1.00 27.870          C  
ATOM  11020  C   GLN A 702      66.986  71.638  22.342  1.00 28.290          C  
ATOM  11021  O   GLN A 702      66.961  72.839  22.619  1.00 28.710          O  
ATOM  11022  CB  GLN A 702      64.824  71.114  23.475  1.00 38.880          C  
ATOM  11023  CG  GLN A 702      63.363  70.642  23.396  1.00 38.880          C  
ATOM  11024  CD  GLN A 702      62.594  70.923  24.695  1.00 38.880          C  
ATOM  11025  OE1 GLN A 702      62.772  71.989  25.303  1.00 38.880          O  
ATOM  11026  NE2 GLN A 702      61.748  69.988  25.127  1.00 38.880          N  
ATOM  11027  H   GLN A 702      65.717  68.810  22.776  1.00 33.040          H  
ATOM  11028  HA  GLN A 702      65.119  71.292  21.361  1.00 33.440          H  
ATOM  11029 1HB  GLN A 702      65.293  70.591  24.312  1.00 46.660          H  
ATOM  11030 2HB  GLN A 702      64.824  72.175  23.712  1.00 46.660          H  
ATOM  11031 1HG  GLN A 702      62.866  71.158  22.578  1.00 46.660          H  
ATOM  11032 2HG  GLN A 702      63.350  69.560  23.221  1.00 46.660          H  
ATOM  11033 1HE2 GLN A 702      61.229  70.135  25.967  1.00 46.660          H  
ATOM  11034 2HE2 GLN A 702      61.608  69.109  24.607  1.00 46.660          H  
ATOM  11035  N   ASP A 703      68.144  70.978  22.182  1.00 28.260          N  
ATOM  11036  CA  ASP A 703      69.418  71.681  22.341  1.00 28.720          C  
ATOM  11037  C   ASP A 703      70.482  71.187  21.362  1.00 28.940          C  
ATOM  11038  O   ASP A 703      71.059  70.109  21.509  1.00 29.080          O  
ATOM  11039  CB  ASP A 703      69.956  71.583  23.776  1.00 40.020          C  
ATOM  11040  CG  ASP A 703      71.244  72.435  23.956  1.00 40.020          C  
ATOM  11041  OD1 ASP A 703      71.680  72.996  22.949  1.00 40.020          O  
ATOM  11042  OD2 ASP A 703      71.754  72.557  25.053  1.00 40.020          O  
ATOM  11043  H   ASP A 703      68.152  69.984  21.928  1.00 33.910          H  
ATOM  11044  HA  ASP A 703      69.246  72.736  22.129  1.00 34.460          H  
ATOM  11045 1HB  ASP A 703      69.194  71.936  24.472  1.00 48.030          H  
ATOM  11046 2HB  ASP A 703      70.158  70.542  24.022  1.00 48.030          H  
ATOM  11047  N   LYS A 704      70.777  72.005  20.358  1.00 29.070          N  
ATOM  11048  CA  LYS A 704      71.723  71.645  19.304  1.00 29.370          C  
ATOM  11049  C   LYS A 704      73.149  71.347  19.806  1.00 29.400          C  
ATOM  11050  O   LYS A 704      73.940  70.741  19.083  1.00 29.310          O  
ATOM  11051  CB  LYS A 704      71.760  72.739  18.231  1.00 41.000          C  
ATOM  11052  CG  LYS A 704      72.342  74.072  18.685  1.00 41.000          C  
ATOM  11053  CD  LYS A 704      72.311  75.102  17.561  1.00 41.000          C  
ATOM  11054  CE  LYS A 704      72.926  76.431  17.993  1.00 41.000          C  
ATOM  11055  NZ  LYS A 704      72.883  77.443  16.897  1.00 41.000          N  
ATOM  11056  H   LYS A 704      70.293  72.889  20.323  1.00 34.880          H  
ATOM  11057  HA  LYS A 704      71.355  70.732  18.832  1.00 35.240          H  
ATOM  11058 1HB  LYS A 704      72.352  72.390  17.385  1.00 49.200          H  
ATOM  11059 2HB  LYS A 704      70.748  72.920  17.868  1.00 49.200          H  
ATOM  11060 1HG  LYS A 704      71.783  74.449  19.539  1.00 49.200          H  
ATOM  11061 2HG  LYS A 704      73.362  73.925  18.992  1.00 49.200          H  
ATOM  11062 1HD  LYS A 704      72.868  74.715  16.707  1.00 49.200          H  
ATOM  11063 2HD  LYS A 704      71.278  75.272  17.252  1.00 49.200          H  
ATOM  11064 1HE  LYS A 704      72.375  76.815  18.850  1.00 49.200          H  
ATOM  11065 2HE  LYS A 704      73.963  76.268  18.284  1.00 49.200          H  
ATOM  11066 1HZ  LYS A 704      73.297  78.307  17.219  1.00 49.200          H  
ATOM  11067 2HZ  LYS A 704      73.402  77.099  16.100  1.00 49.200          H  
ATOM  11068 3HZ  LYS A 704      71.925  77.611  16.627  1.00 49.200          H  
ATOM  11069  N   MET A 705      73.495  71.806  21.016  1.00 29.620          N  
ATOM  11070  CA  MET A 705      74.827  71.572  21.570  1.00 29.780          C  
ATOM  11071  C   MET A 705      74.886  70.326  22.451  1.00 29.910          C  
ATOM  11072  O   MET A 705      75.934  70.017  23.027  1.00 30.130          O  
ATOM  11073  CB  MET A 705      75.301  72.793  22.354  1.00 41.630          C  
ATOM  11074  CG  MET A 705      75.567  74.060  21.521  1.00 41.630          C  
ATOM  11075  SD  MET A 705      76.985  73.893  20.388  1.00 41.630          S  
ATOM  11076  CE  MET A 705      76.244  73.576  18.782  1.00 41.630          C  
ATOM  11077  H   MET A 705      72.794  72.302  21.590  1.00 35.540          H  
ATOM  11078  HA  MET A 705      75.514  71.400  20.747  1.00 35.740          H  
ATOM  11079 1HB  MET A 705      74.534  73.045  23.096  1.00 49.950          H  
ATOM  11080 2HB  MET A 705      76.211  72.546  22.900  1.00 49.950          H  
ATOM  11081 1HG  MET A 705      74.684  74.292  20.937  1.00 49.950          H  
ATOM  11082 2HG  MET A 705      75.758  74.898  22.190  1.00 49.950          H  
ATOM  11083 1HE  MET A 705      77.031  73.460  18.040  1.00 49.950          H  
ATOM  11084 2HE  MET A 705      75.650  72.671  18.811  1.00 49.950          H  
ATOM  11085 3HE  MET A 705      75.617  74.412  18.504  1.00 49.950          H  
ATOM  11086  N   ALA A 706      73.762  69.635  22.588  1.00 29.850          N  
ATOM  11087  CA  ALA A 706      73.674  68.425  23.381  1.00 30.040          C  
ATOM  11088  C   ALA A 706      74.409  67.297  22.697  1.00 29.730          C  
ATOM  11089  O   ALA A 706      74.452  67.240  21.468  1.00 29.800          O  
ATOM  11090  CB  ALA A 706      72.240  68.028  23.561  1.00 41.980          C  
ATOM  11091  H   ALA A 706      72.923  69.938  22.083  1.00 35.820          H  
ATOM  11092  HA  ALA A 706      74.137  68.607  24.350  1.00 36.050          H  
ATOM  11093 1HB  ALA A 706      72.188  67.124  24.141  1.00 50.380          H  
ATOM  11094 2HB  ALA A 706      71.692  68.818  24.061  1.00 50.380          H  
ATOM  11095 3HB  ALA A 706      71.815  67.857  22.573  1.00 50.380          H  
ATOM  11096  N   SER A 707      74.955  66.368  23.468  1.00 29.460          N  
ATOM  11097  CA  SER A 707      75.542  65.194  22.852  1.00 29.220          C  
ATOM  11098  C   SER A 707      74.435  64.468  22.109  1.00 29.080          C  
ATOM  11099  O   SER A 707      73.331  64.329  22.633  1.00 29.010          O  
ATOM  11100  CB  SER A 707      76.135  64.280  23.907  1.00 41.000          C  
ATOM  11101  OG  SER A 707      77.182  64.908  24.598  1.00 41.000          O  
ATOM  11102  H   SER A 707      74.969  66.458  24.472  1.00 35.350          H  
ATOM  11103  HA  SER A 707      76.311  65.502  22.144  1.00 35.060          H  
ATOM  11104 1HB  SER A 707      75.355  63.987  24.610  1.00 49.200          H  
ATOM  11105 2HB  SER A 707      76.501  63.372  23.430  1.00 49.200          H  
ATOM  11106  HG  SER A 707      77.503  64.262  25.234  1.00 49.200          H  
ATOM  11107  N   VAL A 708      74.734  63.932  20.935  1.00 29.110          N  
ATOM  11108  CA  VAL A 708      73.716  63.212  20.183  1.00 29.110          C  
ATOM  11109  C   VAL A 708      74.068  61.748  20.061  1.00 28.920          C  
ATOM  11110  O   VAL A 708      75.139  61.401  19.567  1.00 28.820          O  
ATOM  11111  CB  VAL A 708      73.568  63.812  18.767  1.00 40.750          C  
ATOM  11112  CG1 VAL A 708      72.505  63.035  17.964  1.00 40.750          C  
ATOM  11113  CG2 VAL A 708      73.203  65.289  18.874  1.00 40.750          C  
ATOM  11114  H   VAL A 708      75.662  64.051  20.555  1.00 34.930          H  
ATOM  11115  HA  VAL A 708      72.763  63.299  20.705  1.00 34.930          H  
ATOM  11116  HB  VAL A 708      74.513  63.711  18.236  1.00 48.900          H  
ATOM  11117 1HG1 VAL A 708      72.422  63.461  16.966  1.00 48.900          H  
ATOM  11118 2HG1 VAL A 708      72.783  61.984  17.874  1.00 48.900          H  
ATOM  11119 3HG1 VAL A 708      71.542  63.108  18.468  1.00 48.900          H  
ATOM  11120 1HG2 VAL A 708      73.112  65.718  17.879  1.00 48.900          H  
ATOM  11121 2HG2 VAL A 708      72.271  65.394  19.392  1.00 48.900          H  
ATOM  11122 3HG2 VAL A 708      73.976  65.825  19.422  1.00 48.900          H  
ATOM  11123  N   SER A 709      73.157  60.889  20.495  1.00 28.940          N  
ATOM  11124  CA  SER A 709      73.379  59.461  20.400  1.00 28.880          C  
ATOM  11125  C   SER A 709      73.079  59.003  18.985  1.00 28.670          C  
ATOM  11126  O   SER A 709      72.001  59.278  18.455  1.00 28.540          O  
ATOM  11127  CB  SER A 709      72.483  58.715  21.373  1.00 40.460          C  
ATOM  11128  OG  SER A 709      72.801  59.018  22.705  1.00 40.460          O  
ATOM  11129  H   SER A 709      72.304  61.235  20.908  1.00 34.730          H  
ATOM  11130  HA  SER A 709      74.424  59.248  20.628  1.00 34.660          H  
ATOM  11131 1HB  SER A 709      71.442  58.971  21.177  1.00 48.550          H  
ATOM  11132 2HB  SER A 709      72.592  57.653  21.206  1.00 48.550          H  
ATOM  11133  HG  SER A 709      72.206  58.491  23.247  1.00 48.550          H  
ATOM  11134  N   THR A 710      74.038  58.310  18.373  1.00 28.740          N  
ATOM  11135  CA  THR A 710      73.905  57.788  17.022  1.00 28.660          C  
ATOM  11136  C   THR A 710      74.224  56.321  17.139  1.00 29.050          C  
ATOM  11137  O   THR A 710      73.916  55.483  16.281  1.00 29.010          O  
ATOM  11138  CB  THR A 710      74.886  58.471  16.061  1.00 40.160          C  
ATOM  11139  OG1 THR A 710      76.229  58.167  16.474  1.00 40.160          O  
ATOM  11140  CG2 THR A 710      74.674  59.991  16.108  1.00 40.160          C  
ATOM  11141  H   THR A 710      74.906  58.118  18.854  1.00 34.490          H  
ATOM  11142  HA  THR A 710      72.881  57.909  16.669  1.00 34.390          H  
ATOM  11143  HB  THR A 710      74.724  58.103  15.049  1.00 48.190          H  
ATOM  11144  HG1 THR A 710      76.846  58.458  15.796  1.00 48.190          H  
ATOM  11145 1HG2 THR A 710      75.370  60.477  15.431  1.00 48.190          H  
ATOM  11146 2HG2 THR A 710      73.652  60.222  15.808  1.00 48.190          H  
ATOM  11147 3HG2 THR A 710      74.842  60.362  17.116  1.00 48.190          H  
ATOM  11148  N   MET A 711      74.827  56.012  18.275  1.00 29.480          N  
ATOM  11149  CA  MET A 711      75.288  54.662  18.561  1.00 29.970          C  
ATOM  11150  C   MET A 711      74.166  53.742  18.969  1.00 30.170          C  
ATOM  11151  O   MET A 711      74.036  53.387  20.137  1.00 30.530          O  
ATOM  11152  CB  MET A 711      76.366  54.652  19.635  1.00 41.760          C  
ATOM  11153  CG  MET A 711      77.669  55.316  19.243  1.00 41.760          C  
ATOM  11154  SD  MET A 711      78.457  54.505  17.818  1.00 41.760          S  
ATOM  11155  CE  MET A 711      78.927  52.888  18.469  1.00 41.760          C  
ATOM  11156  H   MET A 711      75.001  56.786  18.905  1.00 35.380          H  
ATOM  11157  HA  MET A 711      75.717  54.254  17.646  1.00 35.960          H  
ATOM  11158 1HB  MET A 711      75.988  55.178  20.508  1.00 50.110          H  
ATOM  11159 2HB  MET A 711      76.563  53.630  19.942  1.00 50.110          H  
ATOM  11160 1HG  MET A 711      77.485  56.357  18.982  1.00 50.110          H  
ATOM  11161 2HG  MET A 711      78.361  55.290  20.083  1.00 50.110          H  
ATOM  11162 1HE  MET A 711      79.430  52.318  17.687  1.00 50.110          H  
ATOM  11163 2HE  MET A 711      79.605  53.017  19.315  1.00 50.110          H  
ATOM  11164 3HE  MET A 711      78.043  52.343  18.792  1.00 50.110          H  
ATOM  11165  N   ALA A 712      73.421  53.296  17.960  1.00 30.050          N  
ATOM  11166  CA  ALA A 712      72.268  52.405  18.095  1.00 30.260          C  
ATOM  11167  C   ALA A 712      72.650  51.081  18.750  1.00 30.250          C  
ATOM  11168  O   ALA A 712      71.804  50.382  19.307  1.00 29.980          O  
ATOM  11169  CB  ALA A 712      71.657  52.133  16.734  1.00 42.280          C  
ATOM  11170  H   ALA A 712      73.638  53.712  17.050  1.00 36.060          H  
ATOM  11171  HA  ALA A 712      71.532  52.899  18.730  1.00 36.310          H  
ATOM  11172 1HB  ALA A 712      70.785  51.491  16.855  1.00 50.740          H  
ATOM  11173 2HB  ALA A 712      71.360  53.076  16.277  1.00 50.740          H  
ATOM  11174 3HB  ALA A 712      72.389  51.636  16.101  1.00 50.740          H  
ATOM  11175  N   ALA A 713      73.915  50.698  18.620  1.00 30.620          N  
ATOM  11176  CA  ALA A 713      74.385  49.463  19.204  1.00 30.720          C  
ATOM  11177  C   ALA A 713      74.108  49.521  20.711  1.00 31.220          C  
ATOM  11178  O   ALA A 713      74.453  50.527  21.355  1.00 31.540          O  
ATOM  11179  CB  ALA A 713      75.871  49.291  18.929  1.00 42.970          C  
ATOM  11180  H   ALA A 713      74.550  51.308  18.127  1.00 36.740          H  
ATOM  11181  HA  ALA A 713      73.826  48.649  18.753  1.00 36.860          H  
ATOM  11182 1HB  ALA A 713      76.230  48.362  19.362  1.00 51.560          H  
ATOM  11183 2HB  ALA A 713      76.037  49.274  17.851  1.00 51.560          H  
ATOM  11184 3HB  ALA A 713      76.420  50.126  19.365  1.00 51.560          H  
ATOM  11185  N   PRO A 714      73.654  48.416  21.343  1.00 31.390          N  
ATOM  11186  CA  PRO A 714      73.274  48.383  22.741  1.00 31.930          C  
ATOM  11187  C   PRO A 714      74.402  48.805  23.672  1.00 32.220          C  
ATOM  11188  O   PRO A 714      74.150  49.424  24.708  1.00 32.010          O  
ATOM  11189  CB  PRO A 714      72.882  46.907  22.943  1.00 47.890          C  
ATOM  11190  CG  PRO A 714      73.565  46.149  21.812  1.00 47.890          C  
ATOM  11191  CD  PRO A 714      73.568  47.117  20.647  1.00 47.890          C  
ATOM  11192  HA  PRO A 714      72.395  49.030  22.868  1.00 38.320          H  
ATOM  11193 1HB  PRO A 714      73.207  46.565  23.936  1.00 57.470          H  
ATOM  11194 2HB  PRO A 714      71.778  46.806  22.916  1.00 57.470          H  
ATOM  11195 1HG  PRO A 714      74.576  45.831  22.116  1.00 57.470          H  
ATOM  11196 2HG  PRO A 714      73.000  45.226  21.593  1.00 57.470          H  
ATOM  11197 1HD  PRO A 714      74.446  46.916  20.025  1.00 57.470          H  
ATOM  11198 2HD  PRO A 714      72.620  47.051  20.081  1.00 57.470          H  
ATOM  11199  N   GLY A 715      75.651  48.614  23.239  1.00 32.800          N  
ATOM  11200  CA  GLY A 715      76.809  49.032  24.010  1.00 33.210          C  
ATOM  11201  C   GLY A 715      76.597  50.413  24.630  1.00 33.420          C  
ATOM  11202  O   GLY A 715      76.917  50.632  25.801  1.00 33.460          O  
ATOM  11203  H   GLY A 715      75.829  48.101  22.388  1.00 39.360          H  
ATOM  11204 1HA  GLY A 715      77.006  48.301  24.795  1.00 39.850          H  
ATOM  11205 2HA  GLY A 715      77.685  49.053  23.363  1.00 39.850          H  
ATOM  11206  N   SER A 716      76.134  51.364  23.807  1.00 33.630          N  
ATOM  11207  CA  SER A 716      75.926  52.730  24.263  1.00 33.920          C  
ATOM  11208  C   SER A 716      74.455  53.116  24.454  1.00 33.570          C  
ATOM  11209  O   SER A 716      74.156  53.990  25.275  1.00 33.800          O  
ATOM  11210  CB  SER A 716      76.563  53.706  23.292  1.00 47.370          C  
ATOM  11211  OG  SER A 716      77.966  53.563  23.247  1.00 47.370          O  
ATOM  11212  H   SER A 716      75.860  51.106  22.859  1.00 40.360          H  
ATOM  11213  HA  SER A 716      76.422  52.840  25.227  1.00 40.700          H  
ATOM  11214 1HB  SER A 716      76.143  53.529  22.308  1.00 56.850          H  
ATOM  11215 2HB  SER A 716      76.305  54.723  23.579  1.00 56.850          H  
ATOM  11216  HG  SER A 716      78.287  54.264  22.679  1.00 56.850          H  
ATOM  11217  N   THR A 717      73.524  52.490  23.714  1.00 33.090          N  
ATOM  11218  CA  THR A 717      72.115  52.902  23.809  1.00 32.850          C  
ATOM  11219  C   THR A 717      71.089  51.835  24.228  1.00 33.060          C  
ATOM  11220  O   THR A 717      69.883  52.065  24.074  1.00 33.070          O  
ATOM  11221  CB  THR A 717      71.623  53.584  22.510  1.00 46.090          C  
ATOM  11222  OG1 THR A 717      71.813  52.726  21.392  1.00 46.090          O  
ATOM  11223  CG2 THR A 717      72.308  54.930  22.262  1.00 46.090          C  
ATOM  11224  H   THR A 717      73.800  51.763  23.044  1.00 39.710          H  
ATOM  11225  HA  THR A 717      72.063  53.672  24.575  1.00 39.420          H  
ATOM  11226  HB  THR A 717      70.557  53.772  22.608  1.00 55.300          H  
ATOM  11227  HG1 THR A 717      72.759  52.783  21.114  1.00 55.300          H  
ATOM  11228 1HG2 THR A 717      71.906  55.366  21.352  1.00 55.300          H  
ATOM  11229 2HG2 THR A 717      72.122  55.592  23.105  1.00 55.300          H  
ATOM  11230 3HG2 THR A 717      73.379  54.779  22.150  1.00 55.300          H  
ATOM  11231  N   VAL A 718      71.518  50.726  24.857  1.00 33.270          N  
ATOM  11232  CA  VAL A 718      70.582  49.661  25.259  1.00 33.630          C  
ATOM  11233  C   VAL A 718      69.439  50.135  26.154  1.00 33.420          C  
ATOM  11234  O   VAL A 718      68.366  49.545  26.144  1.00 33.500          O  
ATOM  11235  CB  VAL A 718      71.319  48.498  25.972  1.00 46.940          C  
ATOM  11236  CG1 VAL A 718      71.824  48.913  27.358  1.00 46.940          C  
ATOM  11237  CG2 VAL A 718      70.392  47.278  26.052  1.00 46.940          C  
ATOM  11238  H   VAL A 718      72.524  50.574  24.977  1.00 39.920          H  
ATOM  11239  HA  VAL A 718      70.145  49.249  24.347  1.00 40.360          H  
ATOM  11240  HB  VAL A 718      72.167  48.238  25.403  1.00 56.330          H  
ATOM  11241 1HG1 VAL A 718      72.362  48.077  27.805  1.00 56.330          H  
ATOM  11242 2HG1 VAL A 718      72.500  49.762  27.256  1.00 56.330          H  
ATOM  11243 3HG1 VAL A 718      70.999  49.178  28.009  1.00 56.330          H  
ATOM  11244 1HG2 VAL A 718      70.926  46.452  26.512  1.00 56.330          H  
ATOM  11245 2HG2 VAL A 718      69.509  47.495  26.642  1.00 56.330          H  
ATOM  11246 3HG2 VAL A 718      70.081  46.991  25.043  1.00 56.330          H  
ATOM  11247  N   SER A 719      69.623  51.204  26.924  1.00 33.240          N  
ATOM  11248  CA  SER A 719      68.556  51.685  27.791  1.00 33.100          C  
ATOM  11249  C   SER A 719      67.301  52.104  27.009  1.00 33.310          C  
ATOM  11250  O   SER A 719      66.202  52.161  27.561  1.00 33.310          O  
ATOM  11251  CB  SER A 719      69.072  52.856  28.607  1.00 46.400          C  
ATOM  11252  OG  SER A 719      69.349  53.961  27.790  1.00 46.400          O  
ATOM  11253  H   SER A 719      70.514  51.677  26.946  1.00 39.890          H  
ATOM  11254  HA  SER A 719      68.281  50.878  28.470  1.00 39.720          H  
ATOM  11255 1HB  SER A 719      68.347  53.132  29.345  1.00 55.680          H  
ATOM  11256 2HB  SER A 719      69.974  52.556  29.135  1.00 55.680          H  
ATOM  11257  HG  SER A 719      69.592  54.677  28.386  1.00 55.680          H  
ATOM  11258  N   SER A 720      67.455  52.392  25.718  1.00 33.560          N  
ATOM  11259  CA  SER A 720      66.342  52.790  24.866  1.00 33.780          C  
ATOM  11260  C   SER A 720      65.685  51.595  24.156  1.00 33.440          C  
ATOM  11261  O   SER A 720      64.696  51.764  23.433  1.00 33.250          O  
ATOM  11262  CB  SER A 720      66.817  53.792  23.831  1.00 47.200          C  
ATOM  11263  OG  SER A 720      67.693  53.193  22.905  1.00 47.200          O  
ATOM  11264  H   SER A 720      68.381  52.310  25.299  1.00 40.270          H  
ATOM  11265  HA  SER A 720      65.588  53.266  25.491  1.00 40.540          H  
ATOM  11266 1HB  SER A 720      65.956  54.200  23.308  1.00 56.640          H  
ATOM  11267 2HB  SER A 720      67.320  54.620  24.331  1.00 56.640          H  
ATOM  11268  HG  SER A 720      68.533  53.020  23.377  1.00 56.640          H  
ATOM  11269  N   GLU A 721      66.248  50.394  24.328  1.00 33.440          N  
ATOM  11270  CA  GLU A 721      65.782  49.203  23.639  1.00 33.200          C  
ATOM  11271  C   GLU A 721      64.611  48.542  24.394  1.00 32.510          C  
ATOM  11272  O   GLU A 721      64.772  48.170  25.560  1.00 32.390          O  
ATOM  11273  CB  GLU A 721      66.957  48.221  23.502  1.00 46.580          C  
ATOM  11274  CG  GLU A 721      66.701  46.956  22.709  1.00 46.580          C  
ATOM  11275  CD  GLU A 721      67.907  46.060  22.693  1.00 46.580          C  
ATOM  11276  OE1 GLU A 721      68.991  46.563  22.780  1.00 46.580          O  
ATOM  11277  OE2 GLU A 721      67.740  44.860  22.623  1.00 46.580          O  
ATOM  11278  H   GLU A 721      67.037  50.298  24.970  1.00 40.130          H  
ATOM  11279  HA  GLU A 721      65.487  49.521  22.647  1.00 39.840          H  
ATOM  11280 1HB  GLU A 721      67.805  48.738  23.050  1.00 55.890          H  
ATOM  11281 2HB  GLU A 721      67.272  47.909  24.498  1.00 55.890          H  
ATOM  11282 1HG  GLU A 721      65.865  46.427  23.127  1.00 55.890          H  
ATOM  11283 2HG  GLU A 721      66.453  47.226  21.686  1.00 55.890          H  
ATOM  11284  N   PRO A 722      63.458  48.264  23.733  1.00 32.140          N  
ATOM  11285  CA  PRO A 722      62.230  47.717  24.316  1.00 31.530          C  
ATOM  11286  C   PRO A 722      62.403  46.342  24.946  1.00 31.420          C  
ATOM  11287  O   PRO A 722      61.591  45.935  25.792  1.00 31.150          O  
ATOM  11288  CB  PRO A 722      61.274  47.657  23.116  1.00 47.300          C  
ATOM  11289  CG  PRO A 722      62.163  47.608  21.902  1.00 47.300          C  
ATOM  11290  CD  PRO A 722      63.369  48.455  22.264  1.00 47.300          C  
ATOM  11291  HA  PRO A 722      61.855  48.430  25.065  1.00 37.840          H  
ATOM  11292 1HB  PRO A 722      60.623  46.773  23.196  1.00 56.750          H  
ATOM  11293 2HB  PRO A 722      60.614  48.538  23.122  1.00 56.750          H  
ATOM  11294 1HG  PRO A 722      62.428  46.563  21.668  1.00 56.750          H  
ATOM  11295 2HG  PRO A 722      61.625  47.998  21.022  1.00 56.750          H  
ATOM  11296 1HD  PRO A 722      64.228  48.030  21.736  1.00 56.750          H  
ATOM  11297 2HD  PRO A 722      63.204  49.522  22.019  1.00 56.750          H  
ATOM  11298  N   SER A 723      63.466  45.639  24.553  1.00 31.710          N  
ATOM  11299  CA  SER A 723      63.765  44.308  25.047  1.00 31.710          C  
ATOM  11300  C   SER A 723      63.891  44.281  26.568  1.00 31.510          C  
ATOM  11301  O   SER A 723      63.712  43.231  27.197  1.00 31.130          O  
ATOM  11302  CB  SER A 723      65.038  43.803  24.408  1.00 44.390          C  
ATOM  11303  OG  SER A 723      66.147  44.530  24.845  1.00 44.390          O  
ATOM  11304  H   SER A 723      64.110  46.029  23.883  1.00 38.050          H  
ATOM  11305  HA  SER A 723      62.966  43.655  24.741  1.00 38.050          H  
ATOM  11306 1HB  SER A 723      65.175  42.749  24.635  1.00 53.270          H  
ATOM  11307 2HB  SER A 723      64.952  43.898  23.326  1.00 53.270          H  
ATOM  11308  HG  SER A 723      66.847  44.378  24.163  1.00 53.270          H  
ATOM  11309  N   SER A 724      64.152  45.451  27.174  1.00 31.830          N  
ATOM  11310  CA  SER A 724      64.297  45.560  28.614  1.00 31.770          C  
ATOM  11311  C   SER A 724      63.006  45.216  29.345  1.00 31.180          C  
ATOM  11312  O   SER A 724      63.043  44.807  30.499  1.00 30.900          O  
ATOM  11313  CB  SER A 724      64.693  46.976  28.972  1.00 44.500          C  
ATOM  11314  OG  SER A 724      63.624  47.863  28.756  1.00 44.500          O  
ATOM  11315  H   SER A 724      64.282  46.297  26.605  1.00 38.200          H  
ATOM  11316  HA  SER A 724      65.077  44.869  28.936  1.00 38.120          H  
ATOM  11317 1HB  SER A 724      65.007  47.022  30.013  1.00 53.400          H  
ATOM  11318 2HB  SER A 724      65.541  47.274  28.353  1.00 53.400          H  
ATOM  11319  HG  SER A 724      64.015  48.743  28.716  1.00 53.400          H  
ATOM  11320  N   LEU A 725      61.866  45.345  28.655  1.00 31.060          N  
ATOM  11321  CA  LEU A 725      60.546  45.062  29.204  1.00 30.600          C  
ATOM  11322  C   LEU A 725      60.021  43.734  28.675  1.00 29.960          C  
ATOM  11323  O   LEU A 725      59.334  42.982  29.392  1.00 29.590          O  
ATOM  11324  CB  LEU A 725      59.588  46.215  28.879  1.00 43.020          C  
ATOM  11325  CG  LEU A 725      58.131  46.107  29.407  1.00 43.020          C  
ATOM  11326  CD1 LEU A 725      58.128  45.975  30.919  1.00 43.020          C  
ATOM  11327  CD2 LEU A 725      57.384  47.382  29.005  1.00 43.020          C  
ATOM  11328  H   LEU A 725      61.927  45.683  27.694  1.00 37.270          H  
ATOM  11329  HA  LEU A 725      60.652  44.983  30.277  1.00 36.720          H  
ATOM  11330 1HB  LEU A 725      60.015  47.136  29.270  1.00 51.630          H  
ATOM  11331 2HB  LEU A 725      59.537  46.306  27.791  1.00 51.630          H  
ATOM  11332  HG  LEU A 725      57.637  45.233  28.976  1.00 51.630          H  
ATOM  11333 1HD1 LEU A 725      57.102  45.921  31.280  1.00 51.630          H  
ATOM  11334 2HD1 LEU A 725      58.652  45.076  31.223  1.00 51.630          H  
ATOM  11335 3HD1 LEU A 725      58.609  46.829  31.330  1.00 51.630          H  
ATOM  11336 1HD2 LEU A 725      56.355  47.333  29.364  1.00 51.630          H  
ATOM  11337 2HD2 LEU A 725      57.878  48.250  29.442  1.00 51.630          H  
ATOM  11338 3HD2 LEU A 725      57.383  47.474  27.918  1.00 51.630          H  
ATOM  11339  N   GLN A 726      60.404  43.426  27.426  1.00 29.920          N  
ATOM  11340  CA  GLN A 726      59.953  42.214  26.750  1.00 29.430          C  
ATOM  11341  C   GLN A 726      60.381  41.009  27.571  1.00 29.210          C  
ATOM  11342  O   GLN A 726      59.693  40.000  27.592  1.00 28.810          O  
ATOM  11343  CB  GLN A 726      60.507  42.105  25.333  1.00 41.400          C  
ATOM  11344  CG  GLN A 726      59.949  43.148  24.345  1.00 41.400          C  
ATOM  11345  CD  GLN A 726      60.617  43.088  22.984  1.00 41.400          C  
ATOM  11346  OE1 GLN A 726      61.659  42.442  22.826  1.00 41.400          O  
ATOM  11347  NE2 GLN A 726      60.035  43.763  22.003  1.00 41.400          N  
ATOM  11348  H   GLN A 726      60.978  44.104  26.920  1.00 35.900          H  
ATOM  11349  HA  GLN A 726      58.866  42.229  26.695  1.00 35.320          H  
ATOM  11350 1HB  GLN A 726      61.576  42.147  25.370  1.00 49.680          H  
ATOM  11351 2HB  GLN A 726      60.247  41.124  24.936  1.00 49.680          H  
ATOM  11352 1HG  GLN A 726      58.884  42.961  24.209  1.00 49.680          H  
ATOM  11353 2HG  GLN A 726      60.098  44.141  24.757  1.00 49.680          H  
ATOM  11354 1HE2 GLN A 726      60.435  43.758  21.083  1.00 49.680          H  
ATOM  11355 2HE2 GLN A 726      59.195  44.277  22.175  1.00 49.680          H  
ATOM  11356  N   LYS A 727      61.484  41.115  28.317  1.00 29.560          N  
ATOM  11357  CA  LYS A 727      61.903  40.007  29.173  1.00 29.480          C  
ATOM  11358  C   LYS A 727      60.760  39.478  30.065  1.00 29.260          C  
ATOM  11359  O   LYS A 727      60.667  38.261  30.270  1.00 28.970          O  
ATOM  11360  CB  LYS A 727      63.060  40.438  30.070  1.00 41.300          C  
ATOM  11361  CG  LYS A 727      64.385  40.611  29.367  1.00 41.300          C  
ATOM  11362  CD  LYS A 727      65.463  41.100  30.326  1.00 41.300          C  
ATOM  11363  CE  LYS A 727      66.799  41.283  29.606  1.00 41.300          C  
ATOM  11364  NZ  LYS A 727      67.863  41.781  30.522  1.00 41.300          N  
ATOM  11365  H   LYS A 727      62.085  41.942  28.207  1.00 35.470          H  
ATOM  11366  HA  LYS A 727      62.236  39.190  28.533  1.00 35.380          H  
ATOM  11367 1HB  LYS A 727      62.811  41.391  30.537  1.00 49.560          H  
ATOM  11368 2HB  LYS A 727      63.188  39.711  30.863  1.00 49.560          H  
ATOM  11369 1HG  LYS A 727      64.691  39.651  28.951  1.00 49.560          H  
ATOM  11370 2HG  LYS A 727      64.280  41.312  28.557  1.00 49.560          H  
ATOM  11371 1HD  LYS A 727      65.152  42.061  30.748  1.00 49.560          H  
ATOM  11372 2HD  LYS A 727      65.585  40.386  31.140  1.00 49.560          H  
ATOM  11373 1HE  LYS A 727      67.112  40.328  29.186  1.00 49.560          H  
ATOM  11374 2HE  LYS A 727      66.667  42.001  28.793  1.00 49.560          H  
ATOM  11375 1HZ  LYS A 727      68.728  41.890  30.008  1.00 49.560          H  
ATOM  11376 2HZ  LYS A 727      67.585  42.673  30.907  1.00 49.560          H  
ATOM  11377 3HZ  LYS A 727      68.001  41.119  31.272  1.00 49.560          H  
ATOM  11378  N   ILE A 728      59.894  40.362  30.604  1.00 29.470          N  
ATOM  11379  CA  ILE A 728      58.799  39.881  31.449  1.00 29.390          C  
ATOM  11380  C   ILE A 728      57.775  39.189  30.602  1.00 28.680          C  
ATOM  11381  O   ILE A 728      57.297  38.101  30.944  1.00 28.460          O  
ATOM  11382  CB  ILE A 728      58.029  40.984  32.199  1.00 41.180          C  
ATOM  11383  CG1 ILE A 728      58.893  41.636  33.207  1.00 41.180          C  
ATOM  11384  CG2 ILE A 728      56.765  40.375  32.868  1.00 41.180          C  
ATOM  11385  CD1 ILE A 728      58.276  42.921  33.820  1.00 41.180          C  
ATOM  11386  H   ILE A 728      59.962  41.359  30.379  1.00 35.360          H  
ATOM  11387  HA  ILE A 728      59.196  39.167  32.169  1.00 35.270          H  
ATOM  11388  HB  ILE A 728      57.724  41.754  31.485  1.00 49.410          H  
ATOM  11389 1HG1 ILE A 728      59.099  40.925  33.984  1.00 49.410          H  
ATOM  11390 2HG1 ILE A 728      59.826  41.875  32.729  1.00 49.410          H  
ATOM  11391 1HG2 ILE A 728      56.214  41.142  33.362  1.00 49.410          H  
ATOM  11392 2HG2 ILE A 728      56.106  39.933  32.131  1.00 49.410          H  
ATOM  11393 3HG2 ILE A 728      57.061  39.609  33.590  1.00 49.410          H  
ATOM  11394 1HD1 ILE A 728      58.940  43.358  34.545  1.00 49.410          H  
ATOM  11395 2HD1 ILE A 728      58.094  43.643  33.031  1.00 49.410          H  
ATOM  11396 3HD1 ILE A 728      57.346  42.710  34.324  1.00 49.410          H  
ATOM  11397  N   GLU A 729      57.410  39.852  29.507  1.00 28.370          N  
ATOM  11398  CA  GLU A 729      56.368  39.330  28.633  1.00 27.770          C  
ATOM  11399  C   GLU A 729      56.768  37.985  28.060  1.00 27.370          C  
ATOM  11400  O   GLU A 729      55.932  37.091  27.930  1.00 27.020          O  
ATOM  11401  CB  GLU A 729      56.083  40.313  27.490  1.00 39.120          C  
ATOM  11402  CG  GLU A 729      55.367  41.612  27.906  1.00 39.120          C  
ATOM  11403  CD  GLU A 729      53.904  41.405  28.312  1.00 39.120          C  
ATOM  11404  OE1 GLU A 729      53.126  40.900  27.499  1.00 39.120          O  
ATOM  11405  OE2 GLU A 729      53.563  41.734  29.419  1.00 39.120          O  
ATOM  11406  H   GLU A 729      57.877  40.747  29.311  1.00 34.040          H  
ATOM  11407  HA  GLU A 729      55.458  39.197  29.220  1.00 33.320          H  
ATOM  11408 1HB  GLU A 729      57.022  40.585  27.011  1.00 46.940          H  
ATOM  11409 2HB  GLU A 729      55.468  39.820  26.739  1.00 46.940          H  
ATOM  11410 1HG  GLU A 729      55.908  42.053  28.747  1.00 46.940          H  
ATOM  11411 2HG  GLU A 729      55.415  42.316  27.076  1.00 46.940          H  
ATOM  11412  N   ASP A 730      58.053  37.825  27.761  1.00 27.520          N  
ATOM  11413  CA  ASP A 730      58.584  36.601  27.206  1.00 27.280          C  
ATOM  11414  C   ASP A 730      58.558  35.521  28.271  1.00 27.420          C  
ATOM  11415  O   ASP A 730      58.039  34.430  28.047  1.00 27.080          O  
ATOM  11416  CB  ASP A 730      60.005  36.823  26.683  1.00 38.290          C  
ATOM  11417  CG  ASP A 730      60.543  35.653  25.872  1.00 38.290          C  
ATOM  11418  OD1 ASP A 730      59.900  35.288  24.900  1.00 38.290          O  
ATOM  11419  OD2 ASP A 730      61.584  35.139  26.200  1.00 38.290          O  
ATOM  11420  H   ASP A 730      58.676  38.613  27.889  1.00 33.020          H  
ATOM  11421  HA  ASP A 730      57.957  36.296  26.373  1.00 32.740          H  
ATOM  11422 1HB  ASP A 730      60.024  37.724  26.068  1.00 45.950          H  
ATOM  11423 2HB  ASP A 730      60.671  37.004  27.531  1.00 45.950          H  
ATOM  11424  N   ALA A 731      59.015  35.824  29.487  1.00 27.990          N  
ATOM  11425  CA  ALA A 731      59.003  34.778  30.493  1.00 28.260          C  
ATOM  11426  C   ALA A 731      57.587  34.237  30.702  1.00 27.990          C  
ATOM  11427  O   ALA A 731      57.391  33.016  30.761  1.00 27.960          O  
ATOM  11428  CB  ALA A 731      59.544  35.319  31.806  1.00 39.460          C  
ATOM  11429  H   ALA A 731      59.432  36.738  29.682  1.00 33.590          H  
ATOM  11430  HA  ALA A 731      59.636  33.963  30.144  1.00 33.910          H  
ATOM  11431 1HB  ALA A 731      59.554  34.529  32.544  1.00 47.350          H  
ATOM  11432 2HB  ALA A 731      60.556  35.692  31.655  1.00 47.350          H  
ATOM  11433 3HB  ALA A 731      58.904  36.137  32.148  1.00 47.350          H  
ATOM  11434  N   LEU A 732      56.591  35.133  30.742  1.00 27.860          N  
ATOM  11435  CA  LEU A 732      55.213  34.704  30.923  1.00 27.710          C  
ATOM  11436  C   LEU A 732      54.654  34.036  29.656  1.00 27.150          C  
ATOM  11437  O   LEU A 732      53.859  33.099  29.764  1.00 27.130          O  
ATOM  11438  CB  LEU A 732      54.386  35.882  31.458  1.00 38.850          C  
ATOM  11439  CG  LEU A 732      54.757  36.305  32.960  1.00 38.850          C  
ATOM  11440  CD1 LEU A 732      54.128  37.600  33.336  1.00 38.850          C  
ATOM  11441  CD2 LEU A 732      54.214  35.277  33.961  1.00 38.850          C  
ATOM  11442  H   LEU A 732      56.812  36.135  30.691  1.00 33.430          H  
ATOM  11443  HA  LEU A 732      55.213  33.942  31.692  1.00 33.250          H  
ATOM  11444 1HB  LEU A 732      54.565  36.743  30.810  1.00 46.620          H  
ATOM  11445 2HB  LEU A 732      53.340  35.618  31.426  1.00 46.620          H  
ATOM  11446  HG  LEU A 732      55.843  36.395  33.039  1.00 46.620          H  
ATOM  11447 1HD1 LEU A 732      54.418  37.843  34.359  1.00 46.620          H  
ATOM  11448 2HD1 LEU A 732      54.456  38.385  32.665  1.00 46.620          H  
ATOM  11449 3HD1 LEU A 732      53.074  37.492  33.289  1.00 46.620          H  
ATOM  11450 1HD2 LEU A 732      54.476  35.604  34.955  1.00 46.620          H  
ATOM  11451 2HD2 LEU A 732      53.134  35.232  33.882  1.00 46.620          H  
ATOM  11452 3HD2 LEU A 732      54.615  34.298  33.790  1.00 46.620          H  
ATOM  11453  N   ARG A 733      55.057  34.492  28.458  1.00 26.790          N  
ATOM  11454  CA  ARG A 733      54.658  33.874  27.189  1.00 26.360          C  
ATOM  11455  C   ARG A 733      55.079  32.410  27.162  1.00 26.420          C  
ATOM  11456  O   ARG A 733      54.289  31.523  26.811  1.00 26.240          O  
ATOM  11457  CB  ARG A 733      55.341  34.582  26.022  1.00 37.080          C  
ATOM  11458  CG  ARG A 733      55.044  34.060  24.635  1.00 37.080          C  
ATOM  11459  CD  ARG A 733      55.930  34.718  23.604  1.00 37.080          C  
ATOM  11460  NE  ARG A 733      57.365  34.324  23.742  1.00 37.080          N  
ATOM  11461  CZ  ARG A 733      57.923  33.178  23.283  1.00 37.080          C  
ATOM  11462  NH1 ARG A 733      57.208  32.278  22.636  1.00 37.080          N  
ATOM  11463  NH2 ARG A 733      59.212  32.983  23.489  1.00 37.080          N  
ATOM  11464  H   ARG A 733      55.640  35.332  28.410  1.00 32.150          H  
ATOM  11465  HA  ARG A 733      53.579  33.939  27.085  1.00 31.630          H  
ATOM  11466 1HB  ARG A 733      55.084  35.635  26.037  1.00 44.490          H  
ATOM  11467 2HB  ARG A 733      56.409  34.511  26.150  1.00 44.490          H  
ATOM  11468 1HG  ARG A 733      55.248  32.999  24.621  1.00 44.490          H  
ATOM  11469 2HG  ARG A 733      54.006  34.239  24.374  1.00 44.490          H  
ATOM  11470 1HD  ARG A 733      55.591  34.458  22.603  1.00 44.490          H  
ATOM  11471 2HD  ARG A 733      55.870  35.799  23.731  1.00 44.490          H  
ATOM  11472  HE  ARG A 733      58.020  34.968  24.227  1.00 44.490          H  
ATOM  11473 1HH1 ARG A 733      56.230  32.442  22.466  1.00 44.490          H  
ATOM  11474 2HH1 ARG A 733      57.646  31.434  22.297  1.00 44.490          H  
ATOM  11475 1HH2 ARG A 733      59.742  33.718  23.999  1.00 44.490          H  
ATOM  11476 2HH2 ARG A 733      59.672  32.153  23.163  1.00 44.490          H  
ATOM  11477  N   ILE A 734      56.329  32.165  27.555  1.00 26.780          N  
ATOM  11478  CA  ILE A 734      56.892  30.831  27.593  1.00 26.990          C  
ATOM  11479  C   ILE A 734      56.118  29.983  28.571  1.00 27.290          C  
ATOM  11480  O   ILE A 734      55.763  28.850  28.237  1.00 27.280          O  
ATOM  11481  CB  ILE A 734      58.379  30.861  27.966  1.00 37.700          C  
ATOM  11482  CG1 ILE A 734      59.162  31.540  26.812  1.00 37.700          C  
ATOM  11483  CG2 ILE A 734      58.883  29.404  28.243  1.00 37.700          C  
ATOM  11484  CD1 ILE A 734      60.564  31.948  27.155  1.00 37.700          C  
ATOM  11485  H   ILE A 734      56.918  32.965  27.815  1.00 32.140          H  
ATOM  11486  HA  ILE A 734      56.794  30.387  26.603  1.00 32.390          H  
ATOM  11487  HB  ILE A 734      58.516  31.476  28.861  1.00 45.240          H  
ATOM  11488 1HG1 ILE A 734      59.202  30.853  25.970  1.00 45.240          H  
ATOM  11489 2HG1 ILE A 734      58.625  32.435  26.500  1.00 45.240          H  
ATOM  11490 1HG2 ILE A 734      59.932  29.417  28.512  1.00 45.240          H  
ATOM  11491 2HG2 ILE A 734      58.324  28.956  29.065  1.00 45.240          H  
ATOM  11492 3HG2 ILE A 734      58.746  28.795  27.348  1.00 45.240          H  
ATOM  11493 1HD1 ILE A 734      61.024  32.425  26.284  1.00 45.240          H  
ATOM  11494 2HD1 ILE A 734      60.537  32.668  27.977  1.00 45.240          H  
ATOM  11495 3HD1 ILE A 734      61.155  31.090  27.444  1.00 45.240          H  
ATOM  11496  N   SER A 735      55.854  30.522  29.773  1.00 27.630          N  
ATOM  11497  CA  SER A 735      55.091  29.787  30.766  1.00 28.050          C  
ATOM  11498  C   SER A 735      53.721  29.429  30.232  1.00 27.740          C  
ATOM  11499  O   SER A 735      53.299  28.282  30.363  1.00 28.000          O  
ATOM  11500  CB  SER A 735      54.921  30.594  32.033  1.00 39.100          C  
ATOM  11501  OG  SER A 735      56.131  30.775  32.667  1.00 39.100          O  
ATOM  11502  H   SER A 735      56.236  31.442  30.014  1.00 33.160          H  
ATOM  11503  HA  SER A 735      55.629  28.872  31.005  1.00 33.660          H  
ATOM  11504 1HB  SER A 735      54.485  31.561  31.794  1.00 46.920          H  
ATOM  11505 2HB  SER A 735      54.234  30.086  32.700  1.00 46.920          H  
ATOM  11506  HG  SER A 735      55.950  31.317  33.437  1.00 46.920          H  
ATOM  11507  N   ASN A 736      53.045  30.344  29.526  1.00 27.260          N  
ATOM  11508  CA  ASN A 736      51.745  29.961  29.002  1.00 27.020          C  
ATOM  11509  C   ASN A 736      51.905  28.777  28.079  1.00 26.790          C  
ATOM  11510  O   ASN A 736      51.209  27.780  28.229  1.00 26.930          O  
ATOM  11511  CB  ASN A 736      51.069  31.089  28.248  1.00 37.920          C  
ATOM  11512  CG  ASN A 736      50.489  32.122  29.116  1.00 37.920          C  
ATOM  11513  OD1 ASN A 736      49.383  31.951  29.648  1.00 37.920          O  
ATOM  11514  ND2 ASN A 736      51.195  33.196  29.292  1.00 37.920          N  
ATOM  11515  H   ASN A 736      53.399  31.300  29.440  1.00 32.710          H  
ATOM  11516  HA  ASN A 736      51.108  29.659  29.832  1.00 32.420          H  
ATOM  11517 1HB  ASN A 736      51.794  31.563  27.588  1.00 45.510          H  
ATOM  11518 2HB  ASN A 736      50.282  30.678  27.616  1.00 45.510          H  
ATOM  11519 1HD2 ASN A 736      50.852  33.930  29.867  1.00 45.510          H  
ATOM  11520 2HD2 ASN A 736      52.102  33.286  28.861  1.00 45.510          H  
ATOM  11521  N   TYR A 737      52.899  28.776  27.205  1.00 26.540          N  
ATOM  11522  CA  TYR A 737      52.998  27.600  26.360  1.00 26.420          C  
ATOM  11523  C   TYR A 737      53.268  26.357  27.210  1.00 26.940          C  
ATOM  11524  O   TYR A 737      52.667  25.311  26.993  1.00 27.000          O  
ATOM  11525  CB  TYR A 737      54.021  27.801  25.253  1.00 37.040          C  
ATOM  11526  CG  TYR A 737      53.514  28.800  24.226  1.00 37.040          C  
ATOM  11527  CD1 TYR A 737      54.177  29.995  24.047  1.00 37.040          C  
ATOM  11528  CD2 TYR A 737      52.349  28.533  23.488  1.00 37.040          C  
ATOM  11529  CE1 TYR A 737      53.700  30.911  23.141  1.00 37.040          C  
ATOM  11530  CE2 TYR A 737      51.874  29.472  22.588  1.00 37.040          C  
ATOM  11531  CZ  TYR A 737      52.554  30.652  22.418  1.00 37.040          C  
ATOM  11532  OH  TYR A 737      52.096  31.611  21.543  1.00 37.040          O  
ATOM  11533  H   TYR A 737      53.501  29.603  27.091  1.00 31.850          H  
ATOM  11534  HA  TYR A 737      52.034  27.449  25.886  1.00 31.700          H  
ATOM  11535 1HB  TYR A 737      54.957  28.177  25.678  1.00 44.440          H  
ATOM  11536 2HB  TYR A 737      54.227  26.856  24.752  1.00 44.440          H  
ATOM  11537  HD1 TYR A 737      55.078  30.215  24.624  1.00 44.440          H  
ATOM  11538  HD2 TYR A 737      51.811  27.598  23.625  1.00 44.440          H  
ATOM  11539  HE1 TYR A 737      54.213  31.845  22.994  1.00 44.440          H  
ATOM  11540  HE2 TYR A 737      50.964  29.281  22.014  1.00 44.440          H  
ATOM  11541  HH  TYR A 737      51.194  31.389  21.242  1.00 44.440          H  
ATOM  11542  N   VAL A 738      54.106  26.453  28.235  1.00 27.410          N  
ATOM  11543  CA  VAL A 738      54.359  25.261  29.042  1.00 28.010          C  
ATOM  11544  C   VAL A 738      53.074  24.727  29.700  1.00 28.210          C  
ATOM  11545  O   VAL A 738      52.829  23.513  29.668  1.00 28.430          O  
ATOM  11546  CB  VAL A 738      55.439  25.555  30.117  1.00 38.970          C  
ATOM  11547  CG1 VAL A 738      55.551  24.386  31.132  1.00 38.970          C  
ATOM  11548  CG2 VAL A 738      56.796  25.775  29.404  1.00 38.970          C  
ATOM  11549  H   VAL A 738      54.609  27.333  28.388  1.00 32.890          H  
ATOM  11550  HA  VAL A 738      54.748  24.488  28.384  1.00 33.610          H  
ATOM  11551  HB  VAL A 738      55.164  26.451  30.667  1.00 46.770          H  
ATOM  11552 1HG1 VAL A 738      56.318  24.623  31.868  1.00 46.770          H  
ATOM  11553 2HG1 VAL A 738      54.601  24.238  31.647  1.00 46.770          H  
ATOM  11554 3HG1 VAL A 738      55.822  23.469  30.605  1.00 46.770          H  
ATOM  11555 1HG2 VAL A 738      57.567  25.996  30.128  1.00 46.770          H  
ATOM  11556 2HG2 VAL A 738      57.065  24.874  28.857  1.00 46.770          H  
ATOM  11557 3HG2 VAL A 738      56.716  26.603  28.707  1.00 46.770          H  
ATOM  11558  N   PHE A 739      52.257  25.600  30.292  1.00 28.220          N  
ATOM  11559  CA  PHE A 739      51.027  25.145  30.939  1.00 28.510          C  
ATOM  11560  C   PHE A 739      49.997  24.656  29.932  1.00 28.200          C  
ATOM  11561  O   PHE A 739      49.357  23.626  30.150  1.00 28.550          O  
ATOM  11562  CB  PHE A 739      50.397  26.251  31.781  1.00 39.800          C  
ATOM  11563  CG  PHE A 739      51.070  26.512  33.062  1.00 39.800          C  
ATOM  11564  CD1 PHE A 739      52.003  27.500  33.164  1.00 39.800          C  
ATOM  11565  CD2 PHE A 739      50.757  25.775  34.189  1.00 39.800          C  
ATOM  11566  CE1 PHE A 739      52.635  27.752  34.324  1.00 39.800          C  
ATOM  11567  CE2 PHE A 739      51.390  26.048  35.380  1.00 39.800          C  
ATOM  11568  CZ  PHE A 739      52.336  27.045  35.427  1.00 39.800          C  
ATOM  11569  H   PHE A 739      52.531  26.588  30.301  1.00 33.860          H  
ATOM  11570  HA  PHE A 739      51.278  24.313  31.596  1.00 34.210          H  
ATOM  11571 1HB  PHE A 739      50.371  27.178  31.203  1.00 47.760          H  
ATOM  11572 2HB  PHE A 739      49.392  25.974  32.007  1.00 47.760          H  
ATOM  11573  HD1 PHE A 739      52.237  28.083  32.311  1.00 47.760          H  
ATOM  11574  HD2 PHE A 739      50.006  24.988  34.130  1.00 47.760          H  
ATOM  11575  HE1 PHE A 739      53.381  28.530  34.375  1.00 47.760          H  
ATOM  11576  HE2 PHE A 739      51.156  25.485  36.289  1.00 47.760          H  
ATOM  11577  HZ  PHE A 739      52.848  27.272  36.354  1.00 47.760          H  
ATOM  11578  N   PHE A 740      49.842  25.373  28.824  1.00 27.610          N  
ATOM  11579  CA  PHE A 740      48.872  25.005  27.807  1.00 27.370          C  
ATOM  11580  C   PHE A 740      49.226  23.656  27.178  1.00 27.430          C  
ATOM  11581  O   PHE A 740      48.332  22.842  26.931  1.00 27.620          O  
ATOM  11582  CB  PHE A 740      48.757  26.115  26.748  1.00 38.410          C  
ATOM  11583  CG  PHE A 740      47.851  27.278  27.109  1.00 38.410          C  
ATOM  11584  CD1 PHE A 740      48.167  28.254  28.044  1.00 38.410          C  
ATOM  11585  CD2 PHE A 740      46.665  27.392  26.463  1.00 38.410          C  
ATOM  11586  CE1 PHE A 740      47.298  29.272  28.321  1.00 38.410          C  
ATOM  11587  CE2 PHE A 740      45.799  28.408  26.747  1.00 38.410          C  
ATOM  11588  CZ  PHE A 740      46.107  29.331  27.667  1.00 38.410          C  
ATOM  11589  H   PHE A 740      50.401  26.216  28.695  1.00 33.130          H  
ATOM  11590  HA  PHE A 740      47.901  24.907  28.290  1.00 32.840          H  
ATOM  11591 1HB  PHE A 740      49.748  26.500  26.517  1.00 46.100          H  
ATOM  11592 2HB  PHE A 740      48.354  25.694  25.852  1.00 46.100          H  
ATOM  11593  HD1 PHE A 740      49.078  28.212  28.579  1.00 46.100          H  
ATOM  11594  HD2 PHE A 740      46.420  26.657  25.726  1.00 46.100          H  
ATOM  11595  HE1 PHE A 740      47.558  30.022  29.069  1.00 46.100          H  
ATOM  11596  HE2 PHE A 740      44.853  28.492  26.242  1.00 46.100          H  
ATOM  11597  HZ  PHE A 740      45.395  30.120  27.869  1.00 46.100          H  
ATOM  11598  N   VAL A 741      50.520  23.409  26.915  1.00 27.340          N  
ATOM  11599  CA  VAL A 741      50.973  22.149  26.326  1.00 27.470          C  
ATOM  11600  C   VAL A 741      50.710  20.988  27.254  1.00 28.100          C  
ATOM  11601  O   VAL A 741      50.130  19.990  26.826  1.00 28.260          O  
ATOM  11602  CB  VAL A 741      52.474  22.237  25.966  1.00 38.410          C  
ATOM  11603  CG1 VAL A 741      53.048  20.878  25.568  1.00 38.410          C  
ATOM  11604  CG2 VAL A 741      52.643  23.161  24.771  1.00 38.410          C  
ATOM  11605  H   VAL A 741      51.213  24.136  27.104  1.00 32.810          H  
ATOM  11606  HA  VAL A 741      50.420  21.968  25.414  1.00 32.960          H  
ATOM  11607  HB  VAL A 741      53.023  22.623  26.833  1.00 46.090          H  
ATOM  11608 1HG1 VAL A 741      54.094  21.020  25.322  1.00 46.090          H  
ATOM  11609 2HG1 VAL A 741      52.964  20.163  26.389  1.00 46.090          H  
ATOM  11610 3HG1 VAL A 741      52.530  20.507  24.714  1.00 46.090          H  
ATOM  11611 1HG2 VAL A 741      53.699  23.241  24.522  1.00 46.090          H  
ATOM  11612 2HG2 VAL A 741      52.112  22.736  23.952  1.00 46.090          H  
ATOM  11613 3HG2 VAL A 741      52.247  24.144  24.980  1.00 46.090          H  
ATOM  11614  N   ILE A 742      51.096  21.106  28.520  1.00 28.520          N  
ATOM  11615  CA  ILE A 742      50.873  19.993  29.424  1.00 29.200          C  
ATOM  11616  C   ILE A 742      49.390  19.722  29.595  1.00 29.350          C  
ATOM  11617  O   ILE A 742      48.968  18.558  29.653  1.00 29.740          O  
ATOM  11618  CB  ILE A 742      51.541  20.222  30.794  1.00 40.610          C  
ATOM  11619  CG1 ILE A 742      53.126  20.302  30.639  1.00 40.610          C  
ATOM  11620  CG2 ILE A 742      51.110  19.112  31.790  1.00 40.610          C  
ATOM  11621  CD1 ILE A 742      53.835  19.076  30.053  1.00 40.610          C  
ATOM  11622  H   ILE A 742      51.578  21.958  28.831  1.00 34.220          H  
ATOM  11623  HA  ILE A 742      51.298  19.105  28.984  1.00 35.040          H  
ATOM  11624  HB  ILE A 742      51.222  21.194  31.182  1.00 48.730          H  
ATOM  11625 1HG1 ILE A 742      53.362  21.146  30.000  1.00 48.730          H  
ATOM  11626 2HG1 ILE A 742      53.547  20.488  31.622  1.00 48.730          H  
ATOM  11627 1HG2 ILE A 742      51.571  19.293  32.752  1.00 48.730          H  
ATOM  11628 2HG2 ILE A 742      50.027  19.111  31.920  1.00 48.730          H  
ATOM  11629 3HG2 ILE A 742      51.419  18.137  31.418  1.00 48.730          H  
ATOM  11630 1HD1 ILE A 742      54.904  19.278  30.013  1.00 48.730          H  
ATOM  11631 2HD1 ILE A 742      53.661  18.201  30.675  1.00 48.730          H  
ATOM  11632 3HD1 ILE A 742      53.485  18.883  29.053  1.00 48.730          H  
ATOM  11633  N   TYR A 743      48.597  20.777  29.729  1.00 29.110          N  
ATOM  11634  CA  TYR A 743      47.174  20.616  29.903  1.00 29.310          C  
ATOM  11635  C   TYR A 743      46.557  19.940  28.680  1.00 29.100          C  
ATOM  11636  O   TYR A 743      45.769  19.001  28.810  1.00 29.520          O  
ATOM  11637  CB  TYR A 743      46.554  21.977  30.181  1.00 40.950          C  
ATOM  11638  CG  TYR A 743      46.834  22.548  31.616  1.00 40.950          C  
ATOM  11639  CD1 TYR A 743      47.933  22.160  32.418  1.00 40.950          C  
ATOM  11640  CD2 TYR A 743      45.968  23.449  32.120  1.00 40.950          C  
ATOM  11641  CE1 TYR A 743      48.100  22.708  33.667  1.00 40.950          C  
ATOM  11642  CE2 TYR A 743      46.142  23.993  33.367  1.00 40.950          C  
ATOM  11643  CZ  TYR A 743      47.196  23.633  34.138  1.00 40.950          C  
ATOM  11644  OH  TYR A 743      47.361  24.187  35.386  1.00 40.950          O  
ATOM  11645  H   TYR A 743      48.982  21.728  29.724  1.00 34.930          H  
ATOM  11646  HA  TYR A 743      47.002  19.967  30.759  1.00 35.170          H  
ATOM  11647 1HB  TYR A 743      46.941  22.694  29.454  1.00 49.140          H  
ATOM  11648 2HB  TYR A 743      45.489  21.921  30.026  1.00 49.140          H  
ATOM  11649  HD1 TYR A 743      48.660  21.442  32.091  1.00 49.140          H  
ATOM  11650  HD2 TYR A 743      45.120  23.750  31.524  1.00 49.140          H  
ATOM  11651  HE1 TYR A 743      48.949  22.408  34.279  1.00 49.140          H  
ATOM  11652  HE2 TYR A 743      45.429  24.716  33.726  1.00 49.140          H  
ATOM  11653  HH  TYR A 743      48.141  23.816  35.805  1.00 49.140          H  
ATOM  11654  N   ALA A 744      46.977  20.340  27.478  1.00 28.510          N  
ATOM  11655  CA  ALA A 744      46.485  19.716  26.260  1.00 28.340          C  
ATOM  11656  C   ALA A 744      46.813  18.224  26.239  1.00 28.720          C  
ATOM  11657  O   ALA A 744      46.048  17.423  25.700  1.00 28.940          O  
ATOM  11658  CB  ALA A 744      47.084  20.384  25.068  1.00 39.740          C  
ATOM  11659  H   ALA A 744      47.618  21.135  27.393  1.00 34.210          H  
ATOM  11660  HA  ALA A 744      45.404  19.830  26.226  1.00 34.010          H  
ATOM  11661 1HB  ALA A 744      46.714  19.914  24.175  1.00 47.690          H  
ATOM  11662 2HB  ALA A 744      46.831  21.436  25.076  1.00 47.690          H  
ATOM  11663 3HB  ALA A 744      48.136  20.275  25.138  1.00 47.690          H  
ATOM  11664  N   ILE A 745      47.971  17.833  26.780  1.00 28.900          N  
ATOM  11665  CA  ILE A 745      48.323  16.420  26.791  1.00 29.370          C  
ATOM  11666  C   ILE A 745      47.331  15.656  27.658  1.00 29.970          C  
ATOM  11667  O   ILE A 745      46.782  14.633  27.218  1.00 30.260          O  
ATOM  11668  CB  ILE A 745      49.762  16.175  27.317  1.00 40.930          C  
ATOM  11669  CG1 ILE A 745      50.784  16.758  26.300  1.00 40.930          C  
ATOM  11670  CG2 ILE A 745      49.988  14.654  27.589  1.00 40.930          C  
ATOM  11671  CD1 ILE A 745      52.223  16.846  26.813  1.00 40.930          C  
ATOM  11672  H   ILE A 745      48.613  18.539  27.157  1.00 34.680          H  
ATOM  11673  HA  ILE A 745      48.262  16.039  25.775  1.00 35.240          H  
ATOM  11674  HB  ILE A 745      49.903  16.720  28.247  1.00 49.120          H  
ATOM  11675 1HG1 ILE A 745      50.760  16.172  25.405  1.00 49.120          H  
ATOM  11676 2HG1 ILE A 745      50.466  17.752  26.044  1.00 49.120          H  
ATOM  11677 1HG2 ILE A 745      50.991  14.487  27.965  1.00 49.120          H  
ATOM  11678 2HG2 ILE A 745      49.281  14.287  28.329  1.00 49.120          H  
ATOM  11679 3HG2 ILE A 745      49.852  14.106  26.690  1.00 49.120          H  
ATOM  11680 1HD1 ILE A 745      52.846  17.284  26.069  1.00 49.120          H  
ATOM  11681 2HD1 ILE A 745      52.245  17.463  27.692  1.00 49.120          H  
ATOM  11682 3HD1 ILE A 745      52.601  15.861  27.053  1.00 49.120          H  
ATOM  11683  N   GLU A 746      47.070  16.160  28.877  1.00 30.220          N  
ATOM  11684  CA  GLU A 746      46.110  15.493  29.759  1.00 30.870          C  
ATOM  11685  C   GLU A 746      44.718  15.432  29.130  1.00 30.800          C  
ATOM  11686  O   GLU A 746      44.030  14.413  29.218  1.00 31.260          O  
ATOM  11687  CB  GLU A 746      46.022  16.178  31.127  1.00 42.960          C  
ATOM  11688  CG  GLU A 746      45.056  15.466  32.085  1.00 42.960          C  
ATOM  11689  CD  GLU A 746      45.049  15.995  33.476  1.00 42.960          C  
ATOM  11690  OE1 GLU A 746      45.754  16.931  33.744  1.00 42.960          O  
ATOM  11691  OE2 GLU A 746      44.340  15.440  34.290  1.00 42.960          O  
ATOM  11692  H   GLU A 746      47.570  17.009  29.178  1.00 36.260          H  
ATOM  11693  HA  GLU A 746      46.453  14.476  29.920  1.00 37.040          H  
ATOM  11694 1HB  GLU A 746      47.009  16.208  31.586  1.00 51.550          H  
ATOM  11695 2HB  GLU A 746      45.688  17.211  30.999  1.00 51.550          H  
ATOM  11696 1HG  GLU A 746      44.049  15.548  31.689  1.00 51.550          H  
ATOM  11697 2HG  GLU A 746      45.315  14.426  32.105  1.00 51.550          H  
ATOM  11698  N   ALA A 747      44.304  16.543  28.519  1.00 30.270          N  
ATOM  11699  CA  ALA A 747      43.019  16.676  27.852  1.00 30.240          C  
ATOM  11700  C   ALA A 747      42.846  15.730  26.659  1.00 30.170          C  
ATOM  11701  O   ALA A 747      41.705  15.362  26.334  1.00 30.540          O  
ATOM  11702  CB  ALA A 747      42.819  18.095  27.375  1.00 42.350          C  
ATOM  11703  H   ALA A 747      44.921  17.360  28.535  1.00 36.320          H  
ATOM  11704  HA  ALA A 747      42.249  16.437  28.584  1.00 36.290          H  
ATOM  11705 1HB  ALA A 747      41.835  18.167  26.925  1.00 50.820          H  
ATOM  11706 2HB  ALA A 747      42.895  18.779  28.207  1.00 50.820          H  
ATOM  11707 3HB  ALA A 747      43.581  18.330  26.641  1.00 50.820          H  
ATOM  11708  N   ILE A 748      43.942  15.425  25.938  1.00 29.780          N  
ATOM  11709  CA  ILE A 748      43.857  14.577  24.759  1.00 29.750          C  
ATOM  11710  C   ILE A 748      44.444  13.172  24.888  1.00 30.320          C  
ATOM  11711  O   ILE A 748      43.734  12.184  24.681  1.00 30.520          O  
ATOM  11712  CB  ILE A 748      44.531  15.271  23.557  1.00 41.660          C  
ATOM  11713  CG1 ILE A 748      43.785  16.596  23.258  1.00 41.660          C  
ATOM  11714  CG2 ILE A 748      44.524  14.321  22.298  1.00 41.660          C  
ATOM  11715  CD1 ILE A 748      44.480  17.474  22.280  1.00 41.660          C  
ATOM  11716  H   ILE A 748      44.850  15.828  26.192  1.00 35.740          H  
ATOM  11717  HA  ILE A 748      42.821  14.471  24.517  1.00 35.700          H  
ATOM  11718  HB  ILE A 748      45.558  15.527  23.818  1.00 49.990          H  
ATOM  11719 1HG1 ILE A 748      42.795  16.365  22.870  1.00 49.990          H  
ATOM  11720 2HG1 ILE A 748      43.673  17.158  24.182  1.00 49.990          H  
ATOM  11721 1HG2 ILE A 748      45.002  14.807  21.460  1.00 49.990          H  
ATOM  11722 2HG2 ILE A 748      45.063  13.401  22.500  1.00 49.990          H  
ATOM  11723 3HG2 ILE A 748      43.496  14.077  22.033  1.00 49.990          H  
ATOM  11724 1HD1 ILE A 748      43.896  18.353  22.131  1.00 49.990          H  
ATOM  11725 2HD1 ILE A 748      45.466  17.744  22.665  1.00 49.990          H  
ATOM  11726 3HD1 ILE A 748      44.585  16.972  21.342  1.00 49.990          H  
ATOM  11727  N   VAL A 749      45.737  13.091  25.156  1.00 30.650          N  
ATOM  11728  CA  VAL A 749      46.470  11.843  25.089  1.00 31.270          C  
ATOM  11729  C   VAL A 749      46.147  10.896  26.208  1.00 31.690          C  
ATOM  11730  O   VAL A 749      45.998   9.691  25.984  1.00 32.070          O  
ATOM  11731  CB  VAL A 749      47.967  12.133  25.013  1.00 43.530          C  
ATOM  11732  CG1 VAL A 749      48.787  10.834  25.100  1.00 43.530          C  
ATOM  11733  CG2 VAL A 749      48.218  12.861  23.697  1.00 43.530          C  
ATOM  11734  H   VAL A 749      46.226  13.935  25.438  1.00 36.780          H  
ATOM  11735  HA  VAL A 749      46.194  11.353  24.157  1.00 37.520          H  
ATOM  11736  HB  VAL A 749      48.253  12.762  25.844  1.00 52.240          H  
ATOM  11737 1HG1 VAL A 749      49.839  11.067  25.036  1.00 52.240          H  
ATOM  11738 2HG1 VAL A 749      48.597  10.327  26.045  1.00 52.240          H  
ATOM  11739 3HG1 VAL A 749      48.506  10.180  24.273  1.00 52.240          H  
ATOM  11740 1HG2 VAL A 749      49.244  13.096  23.602  1.00 52.240          H  
ATOM  11741 2HG2 VAL A 749      47.919  12.220  22.869  1.00 52.240          H  
ATOM  11742 3HG2 VAL A 749      47.638  13.783  23.668  1.00 52.240          H  
ATOM  11743  N   LYS A 750      46.089  11.413  27.429  1.00 31.660          N  
ATOM  11744  CA  LYS A 750      45.815  10.543  28.566  1.00 32.130          C  
ATOM  11745  C   LYS A 750      44.580   9.684  28.300  1.00 31.960          C  
ATOM  11746  O   LYS A 750      44.601   8.466  28.506  1.00 32.460          O  
ATOM  11747  CB  LYS A 750      45.598  11.380  29.826  1.00 44.790          C  
ATOM  11748  CG  LYS A 750      45.332  10.598  31.107  1.00 44.790          C  
ATOM  11749  CD  LYS A 750      45.137  11.561  32.277  1.00 44.790          C  
ATOM  11750  CE  LYS A 750      44.828  10.852  33.586  1.00 44.790          C  
ATOM  11751  NZ  LYS A 750      44.571  11.837  34.696  1.00 44.790          N  
ATOM  11752  H   LYS A 750      46.237  12.424  27.536  1.00 37.990          H  
ATOM  11753  HA  LYS A 750      46.668   9.881  28.713  1.00 38.560          H  
ATOM  11754 1HB  LYS A 750      46.469  12.012  29.992  1.00 53.750          H  
ATOM  11755 2HB  LYS A 750      44.749  12.041  29.671  1.00 53.750          H  
ATOM  11756 1HG  LYS A 750      44.425  10.018  30.984  1.00 53.750          H  
ATOM  11757 2HG  LYS A 750      46.157   9.916  31.312  1.00 53.750          H  
ATOM  11758 1HD  LYS A 750      46.043  12.156  32.408  1.00 53.750          H  
ATOM  11759 2HD  LYS A 750      44.311  12.236  32.044  1.00 53.750          H  
ATOM  11760 1HE  LYS A 750      43.950  10.221  33.459  1.00 53.750          H  
ATOM  11761 2HE  LYS A 750      45.677  10.225  33.859  1.00 53.750          H  
ATOM  11762 1HZ  LYS A 750      44.374  11.341  35.554  1.00 53.750          H  
ATOM  11763 2HZ  LYS A 750      45.382  12.431  34.831  1.00 53.750          H  
ATOM  11764 3HZ  LYS A 750      43.774  12.417  34.455  1.00 53.750          H  
ATOM  11765  N   ILE A 751      43.533  10.335  27.804  1.00 31.320          N  
ATOM  11766  CA  ILE A 751      42.248   9.730  27.516  1.00 31.200          C  
ATOM  11767  C   ILE A 751      42.304   8.735  26.366  1.00 31.370          C  
ATOM  11768  O   ILE A 751      41.716   7.652  26.466  1.00 31.690          O  
ATOM  11769  CB  ILE A 751      41.220  10.816  27.210  1.00 43.730          C  
ATOM  11770  CG1 ILE A 751      41.006  11.648  28.498  1.00 43.730          C  
ATOM  11771  CG2 ILE A 751      39.898  10.158  26.722  1.00 43.730          C  
ATOM  11772  CD1 ILE A 751      40.268  12.910  28.273  1.00 43.730          C  
ATOM  11773  H   ILE A 751      43.647  11.330  27.660  1.00 37.580          H  
ATOM  11774  HA  ILE A 751      41.923   9.195  28.407  1.00 37.440          H  
ATOM  11775  HB  ILE A 751      41.607  11.489  26.442  1.00 52.470          H  
ATOM  11776 1HG1 ILE A 751      40.476  11.053  29.237  1.00 52.470          H  
ATOM  11777 2HG1 ILE A 751      41.982  11.917  28.907  1.00 52.470          H  
ATOM  11778 1HG2 ILE A 751      39.155  10.907  26.516  1.00 52.470          H  
ATOM  11779 2HG2 ILE A 751      40.061   9.587  25.808  1.00 52.470          H  
ATOM  11780 3HG2 ILE A 751      39.518   9.489  27.494  1.00 52.470          H  
ATOM  11781 1HD1 ILE A 751      40.192  13.458  29.187  1.00 52.470          H  
ATOM  11782 2HD1 ILE A 751      40.810  13.507  27.562  1.00 52.470          H  
ATOM  11783 3HD1 ILE A 751      39.276  12.708  27.897  1.00 52.470          H  
ATOM  11784  N   LEU A 752      42.959   9.107  25.253  1.00 31.230          N  
ATOM  11785  CA  LEU A 752      43.017   8.198  24.113  1.00 31.480          C  
ATOM  11786  C   LEU A 752      43.679   6.903  24.515  1.00 32.280          C  
ATOM  11787  O   LEU A 752      43.233   5.823  24.137  1.00 32.600          O  
ATOM  11788  CB  LEU A 752      43.906   8.773  23.000  1.00 43.970          C  
ATOM  11789  CG  LEU A 752      43.436   9.996  22.256  1.00 43.970          C  
ATOM  11790  CD1 LEU A 752      44.578  10.489  21.372  1.00 43.970          C  
ATOM  11791  CD2 LEU A 752      42.240   9.690  21.447  1.00 43.970          C  
ATOM  11792  H   LEU A 752      43.386  10.037  25.186  1.00 37.480          H  
ATOM  11793  HA  LEU A 752      42.007   7.987  23.767  1.00 37.780          H  
ATOM  11794 1HB  LEU A 752      44.872   9.022  23.444  1.00 52.770          H  
ATOM  11795 2HB  LEU A 752      44.069   7.988  22.265  1.00 52.770          H  
ATOM  11796  HG  LEU A 752      43.184  10.761  22.946  1.00 52.770          H  
ATOM  11797 1HD1 LEU A 752      44.263  11.383  20.838  1.00 52.770          H  
ATOM  11798 2HD1 LEU A 752      45.442  10.726  21.988  1.00 52.770          H  
ATOM  11799 3HD1 LEU A 752      44.846   9.712  20.654  1.00 52.770          H  
ATOM  11800 1HD2 LEU A 752      41.950  10.601  20.935  1.00 52.770          H  
ATOM  11801 2HD2 LEU A 752      42.463   8.921  20.719  1.00 52.770          H  
ATOM  11802 3HD2 LEU A 752      41.422   9.358  22.081  1.00 52.770          H  
ATOM  11803  N   GLY A 753      44.752   7.015  25.298  1.00 32.660          N  
ATOM  11804  CA  GLY A 753      45.488   5.858  25.767  1.00 33.510          C  
ATOM  11805  C   GLY A 753      44.652   4.958  26.674  1.00 33.780          C  
ATOM  11806  O   GLY A 753      44.462   3.766  26.401  1.00 34.300          O  
ATOM  11807  H   GLY A 753      45.084   7.950  25.563  1.00 39.190          H  
ATOM  11808 1HA  GLY A 753      45.843   5.292  24.908  1.00 40.210          H  
ATOM  11809 2HA  GLY A 753      46.367   6.202  26.310  1.00 40.210          H  
ATOM  11810  N   LEU A 754      44.100   5.543  27.738  1.00 33.460          N  
ATOM  11811  CA  LEU A 754      43.321   4.798  28.722  1.00 33.760          C  
ATOM  11812  C   LEU A 754      42.077   4.122  28.162  1.00 33.710          C  
ATOM  11813  O   LEU A 754      41.725   3.019  28.587  1.00 33.940          O  
ATOM  11814  CB  LEU A 754      42.878   5.737  29.850  1.00 47.140          C  
ATOM  11815  CG  LEU A 754      43.968   6.276  30.810  1.00 47.140          C  
ATOM  11816  CD1 LEU A 754      43.344   7.352  31.679  1.00 47.140          C  
ATOM  11817  CD2 LEU A 754      44.521   5.150  31.687  1.00 47.140          C  
ATOM  11818  H   LEU A 754      44.278   6.540  27.899  1.00 40.150          H  
ATOM  11819  HA  LEU A 754      43.959   4.018  29.125  1.00 40.510          H  
ATOM  11820 1HB  LEU A 754      42.403   6.605  29.387  1.00 56.570          H  
ATOM  11821 2HB  LEU A 754      42.130   5.223  30.450  1.00 56.570          H  
ATOM  11822  HG  LEU A 754      44.777   6.718  30.238  1.00 56.570          H  
ATOM  11823 1HD1 LEU A 754      44.097   7.756  32.352  1.00 56.570          H  
ATOM  11824 2HD1 LEU A 754      42.960   8.150  31.042  1.00 56.570          H  
ATOM  11825 3HD1 LEU A 754      42.527   6.928  32.260  1.00 56.570          H  
ATOM  11826 1HD2 LEU A 754      45.274   5.560  32.360  1.00 56.570          H  
ATOM  11827 2HD2 LEU A 754      43.712   4.712  32.271  1.00 56.570          H  
ATOM  11828 3HD2 LEU A 754      44.979   4.382  31.075  1.00 56.570          H  
ATOM  11829  N   GLY A 755      41.407   4.746  27.201  1.00 33.500          N  
ATOM  11830  CA  GLY A 755      40.192   4.157  26.666  1.00 33.490          C  
ATOM  11831  C   GLY A 755      40.406   3.007  25.671  1.00 33.570          C  
ATOM  11832  O   GLY A 755      39.443   2.316  25.325  1.00 33.420          O  
ATOM  11833  H   GLY A 755      41.696   5.679  26.878  1.00 40.200          H  
ATOM  11834 1HA  GLY A 755      39.578   3.805  27.494  1.00 40.190          H  
ATOM  11835 2HA  GLY A 755      39.619   4.946  26.176  1.00 40.190          H  
ATOM  11836  N   ARG A 756      41.646   2.715  25.257  1.00 33.890          N  
ATOM  11837  CA  ARG A 756      41.838   1.675  24.239  1.00 34.040          C  
ATOM  11838  C   ARG A 756      41.282   0.303  24.625  1.00 34.290          C  
ATOM  11839  O   ARG A 756      40.776  -0.433  23.769  1.00 34.060          O  
ATOM  11840  CB  ARG A 756      43.314   1.517  23.898  1.00 47.600          C  
ATOM  11841  CG  ARG A 756      43.906   2.653  23.078  1.00 47.600          C  
ATOM  11842  CD  ARG A 756      45.339   2.435  22.732  1.00 47.600          C  
ATOM  11843  NE  ARG A 756      46.213   2.550  23.906  1.00 47.600          N  
ATOM  11844  CZ  ARG A 756      47.541   2.272  23.928  1.00 47.600          C  
ATOM  11845  NH1 ARG A 756      48.155   1.857  22.842  1.00 47.600          N  
ATOM  11846  NH2 ARG A 756      48.229   2.417  25.055  1.00 47.600          N  
ATOM  11847  H   ARG A 756      42.456   3.230  25.630  1.00 40.670          H  
ATOM  11848  HA  ARG A 756      41.332   2.000  23.334  1.00 40.850          H  
ATOM  11849 1HB  ARG A 756      43.885   1.457  24.825  1.00 57.120          H  
ATOM  11850 2HB  ARG A 756      43.471   0.587  23.354  1.00 57.120          H  
ATOM  11851 1HG  ARG A 756      43.338   2.777  22.157  1.00 57.120          H  
ATOM  11852 2HG  ARG A 756      43.849   3.558  23.657  1.00 57.120          H  
ATOM  11853 1HD  ARG A 756      45.455   1.440  22.308  1.00 57.120          H  
ATOM  11854 2HD  ARG A 756      45.642   3.185  22.000  1.00 57.120          H  
ATOM  11855  HE  ARG A 756      45.781   2.869  24.778  1.00 57.120          H  
ATOM  11856 1HH1 ARG A 756      47.641   1.741  21.984  1.00 57.120          H  
ATOM  11857 2HH1 ARG A 756      49.144   1.649  22.873  1.00 57.120          H  
ATOM  11858 1HH2 ARG A 756      47.770   2.727  25.904  1.00 57.120          H  
ATOM  11859 2HH2 ARG A 756      49.216   2.209  25.076  1.00 57.120          H  
ATOM  11860  N   HIS A 757      41.361  -0.056  25.909  1.00 34.790          N  
ATOM  11861  CA  HIS A 757      40.913  -1.370  26.355  1.00 35.140          C  
ATOM  11862  C   HIS A 757      39.446  -1.641  26.097  1.00 34.470          C  
ATOM  11863  O   HIS A 757      39.103  -2.624  25.425  1.00 34.540          O  
ATOM  11864  CB  HIS A 757      41.183  -1.541  27.853  1.00 49.060          C  
ATOM  11865  CG  HIS A 757      40.635  -2.811  28.412  1.00 49.060          C  
ATOM  11866  ND1 HIS A 757      41.174  -4.046  28.132  1.00 49.060          N  
ATOM  11867  CD2 HIS A 757      39.595  -3.032  29.247  1.00 49.060          C  
ATOM  11868  CE1 HIS A 757      40.481  -4.976  28.765  1.00 49.060          C  
ATOM  11869  NE2 HIS A 757      39.519  -4.385  29.450  1.00 49.060          N  
ATOM  11870  H   HIS A 757      41.768   0.588  26.577  1.00 41.750          H  
ATOM  11871  HA  HIS A 757      41.479  -2.133  25.824  1.00 42.170          H  
ATOM  11872 1HB  HIS A 757      42.256  -1.519  28.034  1.00 58.870          H  
ATOM  11873 2HB  HIS A 757      40.741  -0.709  28.402  1.00 58.870          H  
ATOM  11874  HD1 HIS A 757      41.905  -4.241  27.477  1.00 58.870          H  
ATOM  11875  HD2 HIS A 757      38.889  -2.365  29.728  1.00 58.870          H  
ATOM  11876  HE1 HIS A 757      40.747  -6.028  28.668  1.00 58.870          H  
ATOM  11877  N   TYR A 758      38.578  -0.754  26.583  1.00 33.870          N  
ATOM  11878  CA  TYR A 758      37.158  -0.964  26.408  1.00 33.270          C  
ATOM  11879  C   TYR A 758      36.714  -0.679  24.988  1.00 32.640          C  
ATOM  11880  O   TYR A 758      35.776  -1.312  24.503  1.00 32.420          O  
ATOM  11881  CB  TYR A 758      36.332  -0.127  27.379  1.00 46.820          C  
ATOM  11882  CG  TYR A 758      36.414  -0.564  28.812  1.00 46.820          C  
ATOM  11883  CD1 TYR A 758      36.954   0.284  29.761  1.00 46.820          C  
ATOM  11884  CD2 TYR A 758      35.951  -1.819  29.184  1.00 46.820          C  
ATOM  11885  CE1 TYR A 758      37.019  -0.109  31.079  1.00 46.820          C  
ATOM  11886  CE2 TYR A 758      36.022  -2.215  30.502  1.00 46.820          C  
ATOM  11887  CZ  TYR A 758      36.552  -1.361  31.448  1.00 46.820          C  
ATOM  11888  OH  TYR A 758      36.618  -1.747  32.765  1.00 46.820          O  
ATOM  11889  H   TYR A 758      38.913   0.036  27.116  1.00 40.640          H  
ATOM  11890  HA  TYR A 758      36.949  -2.013  26.605  1.00 39.920          H  
ATOM  11891 1HB  TYR A 758      36.638   0.918  27.317  1.00 56.180          H  
ATOM  11892 2HB  TYR A 758      35.298  -0.183  27.088  1.00 56.180          H  
ATOM  11893  HD1 TYR A 758      37.317   1.272  29.471  1.00 56.180          H  
ATOM  11894  HD2 TYR A 758      35.528  -2.492  28.438  1.00 56.180          H  
ATOM  11895  HE1 TYR A 758      37.436   0.564  31.827  1.00 56.180          H  
ATOM  11896  HE2 TYR A 758      35.658  -3.198  30.797  1.00 56.180          H  
ATOM  11897  HH  TYR A 758      36.276  -2.640  32.855  1.00 56.180          H  
ATOM  11898  N   ILE A 759      37.401   0.220  24.271  1.00 32.440          N  
ATOM  11899  CA  ILE A 759      36.945   0.506  22.915  1.00 31.920          C  
ATOM  11900  C   ILE A 759      36.991  -0.759  22.087  1.00 32.290          C  
ATOM  11901  O   ILE A 759      35.990  -1.118  21.457  1.00 31.940          O  
ATOM  11902  CB  ILE A 759      37.856   1.564  22.220  1.00 44.900          C  
ATOM  11903  CG1 ILE A 759      37.681   2.954  22.870  1.00 44.900          C  
ATOM  11904  CG2 ILE A 759      37.550   1.623  20.688  1.00 44.900          C  
ATOM  11905  CD1 ILE A 759      38.792   3.944  22.497  1.00 44.900          C  
ATOM  11906  H   ILE A 759      38.187   0.738  24.679  1.00 38.930          H  
ATOM  11907  HA  ILE A 759      35.921   0.872  22.952  1.00 38.300          H  
ATOM  11908  HB  ILE A 759      38.898   1.282  22.365  1.00 53.880          H  
ATOM  11909 1HG1 ILE A 759      36.734   3.371  22.545  1.00 53.880          H  
ATOM  11910 2HG1 ILE A 759      37.638   2.843  23.936  1.00 53.880          H  
ATOM  11911 1HG2 ILE A 759      38.189   2.343  20.199  1.00 53.880          H  
ATOM  11912 2HG2 ILE A 759      37.718   0.659  20.224  1.00 53.880          H  
ATOM  11913 3HG2 ILE A 759      36.520   1.903  20.556  1.00 53.880          H  
ATOM  11914 1HD1 ILE A 759      38.614   4.890  22.981  1.00 53.880          H  
ATOM  11915 2HD1 ILE A 759      39.745   3.565  22.827  1.00 53.880          H  
ATOM  11916 3HD1 ILE A 759      38.829   4.097  21.435  1.00 53.880          H  
ATOM  11917  N   VAL A 760      38.136  -1.441  22.104  1.00 33.040          N  
ATOM  11918  CA  VAL A 760      38.312  -2.634  21.298  1.00 33.490          C  
ATOM  11919  C   VAL A 760      37.589  -3.844  21.868  1.00 33.570          C  
ATOM  11920  O   VAL A 760      36.918  -4.573  21.131  1.00 33.580          O  
ATOM  11921  CB  VAL A 760      39.802  -2.903  21.062  1.00 46.710          C  
ATOM  11922  CG1 VAL A 760      39.984  -4.233  20.336  1.00 46.710          C  
ATOM  11923  CG2 VAL A 760      40.374  -1.737  20.230  1.00 46.710          C  
ATOM  11924  H   VAL A 760      38.911  -1.095  22.686  1.00 39.650          H  
ATOM  11925  HA  VAL A 760      37.881  -2.440  20.325  1.00 40.190          H  
ATOM  11926  HB  VAL A 760      40.323  -2.960  22.022  1.00 56.050          H  
ATOM  11927 1HG1 VAL A 760      41.044  -4.411  20.166  1.00 56.050          H  
ATOM  11928 2HG1 VAL A 760      39.584  -5.038  20.940  1.00 56.050          H  
ATOM  11929 3HG1 VAL A 760      39.457  -4.201  19.375  1.00 56.050          H  
ATOM  11930 1HG2 VAL A 760      41.436  -1.899  20.052  1.00 56.050          H  
ATOM  11931 2HG2 VAL A 760      39.851  -1.686  19.280  1.00 56.050          H  
ATOM  11932 3HG2 VAL A 760      40.236  -0.801  20.774  1.00 56.050          H  
ATOM  11933  N   SER A 761      37.710  -4.081  23.176  1.00 33.690          N  
ATOM  11934  CA  SER A 761      37.062  -5.237  23.762  1.00 33.830          C  
ATOM  11935  C   SER A 761      35.578  -5.222  23.434  1.00 33.110          C  
ATOM  11936  O   SER A 761      35.010  -6.246  23.047  1.00 33.230          O  
ATOM  11937  CB  SER A 761      37.261  -5.240  25.267  1.00 47.310          C  
ATOM  11938  OG  SER A 761      36.644  -6.350  25.861  1.00 47.310          O  
ATOM  11939  H   SER A 761      38.276  -3.482  23.782  1.00 40.430          H  
ATOM  11940  HA  SER A 761      37.505  -6.139  23.340  1.00 40.600          H  
ATOM  11941 1HB  SER A 761      38.328  -5.244  25.494  1.00 56.770          H  
ATOM  11942 2HB  SER A 761      36.847  -4.324  25.685  1.00 56.770          H  
ATOM  11943  HG  SER A 761      36.854  -6.298  26.796  1.00 56.770          H  
ATOM  11944  N   HIS A 762      34.935  -4.056  23.576  1.00 32.420          N  
ATOM  11945  CA  HIS A 762      33.527  -3.942  23.283  1.00 31.740          C  
ATOM  11946  C   HIS A 762      33.195  -4.104  21.801  1.00 31.610          C  
ATOM  11947  O   HIS A 762      32.421  -4.989  21.440  1.00 31.370          O  
ATOM  11948  CB  HIS A 762      33.010  -2.587  23.749  1.00 44.710          C  
ATOM  11949  CG  HIS A 762      31.568  -2.366  23.485  1.00 44.710          C  
ATOM  11950  ND1 HIS A 762      30.562  -2.940  24.235  1.00 44.710          N  
ATOM  11951  CD2 HIS A 762      30.965  -1.632  22.542  1.00 44.710          C  
ATOM  11952  CE1 HIS A 762      29.394  -2.556  23.744  1.00 44.710          C  
ATOM  11953  NE2 HIS A 762      29.621  -1.771  22.711  1.00 44.710          N  
ATOM  11954  H   HIS A 762      35.417  -3.218  23.906  1.00 38.900          H  
ATOM  11955  HA  HIS A 762      32.989  -4.715  23.825  1.00 38.090          H  
ATOM  11956 1HB  HIS A 762      33.197  -2.468  24.815  1.00 53.650          H  
ATOM  11957 2HB  HIS A 762      33.569  -1.807  23.233  1.00 53.650          H  
ATOM  11958  HD2 HIS A 762      31.471  -1.043  21.782  1.00 53.650          H  
ATOM  11959  HE1 HIS A 762      28.414  -2.846  24.118  1.00 53.650          H  
ATOM  11960  HE2 HIS A 762      28.924  -1.325  22.106  1.00 53.650          H  
ATOM  11961  N   TRP A 763      33.783  -3.303  20.884  1.00 31.890          N  
ATOM  11962  CA  TRP A 763      33.296  -3.476  19.513  1.00 31.920          C  
ATOM  11963  C   TRP A 763      33.566  -4.844  18.915  1.00 32.220          C  
ATOM  11964  O   TRP A 763      32.795  -5.319  18.079  1.00 32.010          O  
ATOM  11965  CB  TRP A 763      33.712  -2.380  18.496  1.00 44.680          C  
ATOM  11966  CG  TRP A 763      35.163  -2.203  18.093  1.00 44.680          C  
ATOM  11967  CD1 TRP A 763      36.027  -1.280  18.557  1.00 44.680          C  
ATOM  11968  CD2 TRP A 763      35.907  -2.984  17.123  1.00 44.680          C  
ATOM  11969  NE1 TRP A 763      37.249  -1.423  17.949  1.00 44.680          N  
ATOM  11970  CE2 TRP A 763      37.195  -2.457  17.085  1.00 44.680          C  
ATOM  11971  CE3 TRP A 763      35.585  -4.065  16.293  1.00 44.680          C  
ATOM  11972  CZ2 TRP A 763      38.170  -2.970  16.265  1.00 44.680          C  
ATOM  11973  CZ3 TRP A 763      36.560  -4.578  15.469  1.00 44.680          C  
ATOM  11974  CH2 TRP A 763      37.824  -4.047  15.456  1.00 44.680          C  
ATOM  11975  H   TRP A 763      34.464  -2.579  21.139  1.00 38.270          H  
ATOM  11976  HA  TRP A 763      32.223  -3.413  19.568  1.00 38.300          H  
ATOM  11977 1HB  TRP A 763      33.159  -2.517  17.597  1.00 53.610          H  
ATOM  11978 2HB  TRP A 763      33.392  -1.418  18.895  1.00 53.610          H  
ATOM  11979  HD1 TRP A 763      35.781  -0.520  19.280  1.00 53.610          H  
ATOM  11980  HE1 TRP A 763      38.061  -0.858  18.106  1.00 53.610          H  
ATOM  11981  HE3 TRP A 763      34.587  -4.494  16.296  1.00 53.610          H  
ATOM  11982  HZ2 TRP A 763      39.177  -2.558  16.235  1.00 53.610          H  
ATOM  11983  HZ3 TRP A 763      36.300  -5.419  14.831  1.00 53.610          H  
ATOM  11984  HH2 TRP A 763      38.573  -4.478  14.793  1.00 53.610          H  
ATOM  11985  N   ASN A 764      34.575  -5.564  19.382  1.00 32.770          N  
ATOM  11986  CA  ASN A 764      34.816  -6.877  18.810  1.00 33.150          C  
ATOM  11987  C   ASN A 764      33.592  -7.803  18.939  1.00 32.760          C  
ATOM  11988  O   ASN A 764      33.389  -8.692  18.106  1.00 33.020          O  
ATOM  11989  CB  ASN A 764      35.997  -7.538  19.492  1.00 46.260          C  
ATOM  11990  CG  ASN A 764      37.330  -6.968  19.123  1.00 46.260          C  
ATOM  11991  OD1 ASN A 764      37.511  -6.283  18.117  1.00 46.260          O  
ATOM  11992  ND2 ASN A 764      38.301  -7.270  19.939  1.00 46.260          N  
ATOM  11993  H   ASN A 764      35.239  -5.170  20.063  1.00 39.320          H  
ATOM  11994  HA  ASN A 764      35.034  -6.758  17.750  1.00 39.780          H  
ATOM  11995 1HB  ASN A 764      35.871  -7.431  20.574  1.00 55.510          H  
ATOM  11996 2HB  ASN A 764      35.996  -8.603  19.270  1.00 55.510          H  
ATOM  11997 1HD2 ASN A 764      39.224  -6.933  19.762  1.00 55.510          H  
ATOM  11998 2HD2 ASN A 764      38.121  -7.834  20.745  1.00 55.510          H  
ATOM  11999  N   LYS A 765      32.772  -7.596  19.975  1.00 32.200          N  
ATOM  12000  CA  LYS A 765      31.614  -8.433  20.288  1.00 31.870          C  
ATOM  12001  C   LYS A 765      30.503  -8.399  19.242  1.00 31.330          C  
ATOM  12002  O   LYS A 765      29.636  -9.275  19.224  1.00 31.370          O  
ATOM  12003  CB  LYS A 765      31.028  -8.022  21.640  1.00 44.750          C  
ATOM  12004  CG  LYS A 765      31.910  -8.341  22.842  1.00 44.750          C  
ATOM  12005  CD  LYS A 765      31.264  -7.870  24.145  1.00 44.750          C  
ATOM  12006  CE  LYS A 765      32.148  -8.184  25.359  1.00 44.750          C  
ATOM  12007  NZ  LYS A 765      31.535  -7.702  26.637  1.00 44.750          N  
ATOM  12008  H   LYS A 765      32.937  -6.780  20.574  1.00 38.640          H  
ATOM  12009  HA  LYS A 765      31.962  -9.462  20.361  1.00 38.240          H  
ATOM  12010 1HB  LYS A 765      30.861  -6.952  21.641  1.00 53.700          H  
ATOM  12011 2HB  LYS A 765      30.060  -8.500  21.780  1.00 53.700          H  
ATOM  12012 1HG  LYS A 765      32.092  -9.413  22.888  1.00 53.700          H  
ATOM  12013 2HG  LYS A 765      32.871  -7.831  22.721  1.00 53.700          H  
ATOM  12014 1HD  LYS A 765      31.107  -6.787  24.092  1.00 53.700          H  
ATOM  12015 2HD  LYS A 765      30.297  -8.355  24.268  1.00 53.700          H  
ATOM  12016 1HE  LYS A 765      32.296  -9.260  25.422  1.00 53.700          H  
ATOM  12017 2HE  LYS A 765      33.119  -7.699  25.226  1.00 53.700          H  
ATOM  12018 1HZ  LYS A 765      32.147  -7.926  27.410  1.00 53.700          H  
ATOM  12019 2HZ  LYS A 765      31.407  -6.699  26.590  1.00 53.700          H  
ATOM  12020 3HZ  LYS A 765      30.640  -8.150  26.777  1.00 53.700          H  
ATOM  12021  N   PHE A 766      30.485  -7.357  18.422  1.00 30.910          N  
ATOM  12022  CA  PHE A 766      29.432  -7.156  17.445  1.00 30.430          C  
ATOM  12023  C   PHE A 766      29.944  -7.171  16.013  1.00 30.830          C  
ATOM  12024  O   PHE A 766      29.280  -6.614  15.131  1.00 30.640          O  
ATOM  12025  CB  PHE A 766      28.776  -5.811  17.733  1.00 42.790          C  
ATOM  12026  CG  PHE A 766      28.205  -5.731  19.098  1.00 42.790          C  
ATOM  12027  CD1 PHE A 766      28.985  -5.247  20.134  1.00 42.790          C  
ATOM  12028  CD2 PHE A 766      26.906  -6.119  19.368  1.00 42.790          C  
ATOM  12029  CE1 PHE A 766      28.494  -5.154  21.395  1.00 42.790          C  
ATOM  12030  CE2 PHE A 766      26.402  -6.018  20.645  1.00 42.790          C  
ATOM  12031  CZ  PHE A 766      27.201  -5.534  21.662  1.00 42.790          C  
ATOM  12032  H   PHE A 766      31.251  -6.679  18.469  1.00 37.090          H  
ATOM  12033  HA  PHE A 766      28.698  -7.953  17.558  1.00 36.520          H  
ATOM  12034 1HB  PHE A 766      29.512  -5.023  17.630  1.00 51.350          H  
ATOM  12035 2HB  PHE A 766      27.986  -5.623  17.019  1.00 51.350          H  
ATOM  12036  HD1 PHE A 766      30.018  -4.946  19.939  1.00 51.350          H  
ATOM  12037  HD2 PHE A 766      26.280  -6.504  18.563  1.00 51.350          H  
ATOM  12038  HE1 PHE A 766      29.140  -4.781  22.186  1.00 51.350          H  
ATOM  12039  HE2 PHE A 766      25.375  -6.323  20.854  1.00 51.350          H  
ATOM  12040  HZ  PHE A 766      26.809  -5.457  22.675  1.00 51.350          H  
ATOM  12041  N   ASP A 767      31.083  -7.828  15.760  1.00 31.450          N  
ATOM  12042  CA  ASP A 767      31.711  -7.825  14.430  1.00 31.890          C  
ATOM  12043  C   ASP A 767      30.755  -7.965  13.236  1.00 32.040          C  
ATOM  12044  O   ASP A 767      30.843  -7.192  12.276  1.00 32.000          O  
ATOM  12045  CB  ASP A 767      32.734  -8.970  14.346  1.00 44.470          C  
ATOM  12046  CG  ASP A 767      32.140 -10.417  14.624  1.00 44.470          C  
ATOM  12047  OD1 ASP A 767      30.966 -10.539  14.955  1.00 44.470          O  
ATOM  12048  OD2 ASP A 767      32.874 -11.362  14.473  1.00 44.470          O  
ATOM  12049  H   ASP A 767      31.579  -8.293  16.534  1.00 37.740          H  
ATOM  12050  HA  ASP A 767      32.246  -6.883  14.320  1.00 38.270          H  
ATOM  12051 1HB  ASP A 767      33.200  -8.969  13.362  1.00 53.360          H  
ATOM  12052 2HB  ASP A 767      33.522  -8.784  15.083  1.00 53.360          H  
ATOM  12053  N   ALA A 768      29.847  -8.930  13.290  1.00 32.280          N  
ATOM  12054  CA  ALA A 768      28.924  -9.179  12.186  1.00 32.520          C  
ATOM  12055  C   ALA A 768      28.018  -7.990  11.876  1.00 31.890          C  
ATOM  12056  O   ALA A 768      27.731  -7.702  10.707  1.00 32.010          O  
ATOM  12057  CB  ALA A 768      28.052 -10.376  12.515  1.00 45.430          C  
ATOM  12058  H   ALA A 768      29.869  -9.534  14.114  1.00 38.740          H  
ATOM  12059  HA  ALA A 768      29.520  -9.395  11.300  1.00 39.020          H  
ATOM  12060 1HB  ALA A 768      27.391 -10.586  11.677  1.00 54.520          H  
ATOM  12061 2HB  ALA A 768      28.690 -11.239  12.708  1.00 54.520          H  
ATOM  12062 3HB  ALA A 768      27.456 -10.157  13.401  1.00 54.520          H  
ATOM  12063  N   PHE A 769      27.570  -7.305  12.926  1.00 31.260          N  
ATOM  12064  CA  PHE A 769      26.636  -6.202  12.805  1.00 30.670          C  
ATOM  12065  C   PHE A 769      27.372  -4.973  12.355  1.00 30.410          C  
ATOM  12066  O   PHE A 769      26.874  -4.183  11.540  1.00 30.350          O  
ATOM  12067  CB  PHE A 769      25.963  -5.968  14.140  1.00 43.170          C  
ATOM  12068  CG  PHE A 769      25.002  -7.017  14.502  1.00 43.170          C  
ATOM  12069  CD1 PHE A 769      25.371  -8.066  15.334  1.00 43.170          C  
ATOM  12070  CD2 PHE A 769      23.706  -6.966  14.012  1.00 43.170          C  
ATOM  12071  CE1 PHE A 769      24.455  -9.043  15.655  1.00 43.170          C  
ATOM  12072  CE2 PHE A 769      22.792  -7.938  14.334  1.00 43.170          C  
ATOM  12073  CZ  PHE A 769      23.164  -8.979  15.152  1.00 43.170          C  
ATOM  12074  H   PHE A 769      27.912  -7.545  13.853  1.00 37.510          H  
ATOM  12075  HA  PHE A 769      25.885  -6.455  12.057  1.00 36.800          H  
ATOM  12076 1HB  PHE A 769      26.721  -5.909  14.913  1.00 51.810          H  
ATOM  12077 2HB  PHE A 769      25.440  -5.046  14.115  1.00 51.810          H  
ATOM  12078  HD1 PHE A 769      26.389  -8.117  15.731  1.00 51.810          H  
ATOM  12079  HD2 PHE A 769      23.413  -6.139  13.360  1.00 51.810          H  
ATOM  12080  HE1 PHE A 769      24.743  -9.870  16.304  1.00 51.810          H  
ATOM  12081  HE2 PHE A 769      21.771  -7.892  13.941  1.00 51.810          H  
ATOM  12082  HZ  PHE A 769      22.436  -9.754  15.404  1.00 51.810          H  
ATOM  12083  N   ILE A 770      28.591  -4.847  12.868  1.00 30.350          N  
ATOM  12084  CA  ILE A 770      29.444  -3.732  12.551  1.00 30.190          C  
ATOM  12085  C   ILE A 770      29.714  -3.757  11.080  1.00 30.750          C  
ATOM  12086  O   ILE A 770      29.552  -2.753  10.415  1.00 30.680          O  
ATOM  12087  CB  ILE A 770      30.772  -3.811  13.333  1.00 42.330          C  
ATOM  12088  CG1 ILE A 770      30.485  -3.574  14.822  1.00 42.330          C  
ATOM  12089  CG2 ILE A 770      31.832  -2.838  12.771  1.00 42.330          C  
ATOM  12090  CD1 ILE A 770      31.612  -3.912  15.726  1.00 42.330          C  
ATOM  12091  H   ILE A 770      28.909  -5.557  13.531  1.00 36.420          H  
ATOM  12092  HA  ILE A 770      28.932  -2.805  12.801  1.00 36.230          H  
ATOM  12093  HB  ILE A 770      31.155  -4.821  13.248  1.00 50.800          H  
ATOM  12094 1HG1 ILE A 770      30.245  -2.533  14.969  1.00 50.800          H  
ATOM  12095 2HG1 ILE A 770      29.623  -4.162  15.108  1.00 50.800          H  
ATOM  12096 1HG2 ILE A 770      32.754  -2.938  13.320  1.00 50.800          H  
ATOM  12097 2HG2 ILE A 770      32.032  -3.053  11.723  1.00 50.800          H  
ATOM  12098 3HG2 ILE A 770      31.482  -1.842  12.864  1.00 50.800          H  
ATOM  12099 1HD1 ILE A 770      31.314  -3.718  16.745  1.00 50.800          H  
ATOM  12100 2HD1 ILE A 770      31.868  -4.957  15.629  1.00 50.800          H  
ATOM  12101 3HD1 ILE A 770      32.477  -3.313  15.493  1.00 50.800          H  
ATOM  12102  N   LEU A 771      30.084  -4.902  10.525  1.00 31.390          N  
ATOM  12103  CA  LEU A 771      30.359  -4.920   9.099  1.00 31.970          C  
ATOM  12104  C   LEU A 771      29.158  -4.570   8.232  1.00 32.000          C  
ATOM  12105  O   LEU A 771      29.273  -3.726   7.338  1.00 32.190          O  
ATOM  12106  CB  LEU A 771      30.881  -6.295   8.693  1.00 44.530          C  
ATOM  12107  CG  LEU A 771      32.297  -6.656   9.177  1.00 44.530          C  
ATOM  12108  CD1 LEU A 771      32.538  -8.126   8.902  1.00 44.530          C  
ATOM  12109  CD2 LEU A 771      33.348  -5.791   8.435  1.00 44.530          C  
ATOM  12110  H   LEU A 771      30.219  -5.737  11.106  1.00 37.670          H  
ATOM  12111  HA  LEU A 771      31.117  -4.173   8.904  1.00 38.360          H  
ATOM  12112 1HB  LEU A 771      30.196  -7.044   9.100  1.00 53.430          H  
ATOM  12113 2HB  LEU A 771      30.864  -6.368   7.607  1.00 53.430          H  
ATOM  12114  HG  LEU A 771      32.374  -6.490  10.253  1.00 53.430          H  
ATOM  12115 1HD1 LEU A 771      33.534  -8.401   9.247  1.00 53.430          H  
ATOM  12116 2HD1 LEU A 771      31.794  -8.720   9.437  1.00 53.430          H  
ATOM  12117 3HD1 LEU A 771      32.459  -8.317   7.834  1.00 53.430          H  
ATOM  12118 1HD2 LEU A 771      34.343  -6.070   8.778  1.00 53.430          H  
ATOM  12119 2HD2 LEU A 771      33.273  -5.968   7.361  1.00 53.430          H  
ATOM  12120 3HD2 LEU A 771      33.195  -4.739   8.633  1.00 53.430          H  
ATOM  12121  N   VAL A 772      27.956  -5.054   8.568  1.00 31.840          N  
ATOM  12122  CA  VAL A 772      26.828  -4.737   7.691  1.00 31.910          C  
ATOM  12123  C   VAL A 772      26.641  -3.227   7.556  1.00 31.390          C  
ATOM  12124  O   VAL A 772      26.497  -2.704   6.444  1.00 31.630          O  
ATOM  12125  CB  VAL A 772      25.513  -5.354   8.238  1.00 44.650          C  
ATOM  12126  CG1 VAL A 772      24.282  -4.837   7.447  1.00 44.650          C  
ATOM  12127  CG2 VAL A 772      25.579  -6.868   8.142  1.00 44.650          C  
ATOM  12128  H   VAL A 772      27.858  -5.715   9.349  1.00 38.210          H  
ATOM  12129  HA  VAL A 772      27.033  -5.157   6.707  1.00 38.290          H  
ATOM  12130  HB  VAL A 772      25.394  -5.060   9.285  1.00 53.580          H  
ATOM  12131 1HG1 VAL A 772      23.387  -5.282   7.864  1.00 53.580          H  
ATOM  12132 2HG1 VAL A 772      24.202  -3.754   7.523  1.00 53.580          H  
ATOM  12133 3HG1 VAL A 772      24.371  -5.113   6.403  1.00 53.580          H  
ATOM  12134 1HG2 VAL A 772      24.664  -7.303   8.542  1.00 53.580          H  
ATOM  12135 2HG2 VAL A 772      25.695  -7.167   7.116  1.00 53.580          H  
ATOM  12136 3HG2 VAL A 772      26.422  -7.235   8.708  1.00 53.580          H  
ATOM  12137  N   VAL A 773      26.651  -2.516   8.675  1.00 30.740          N  
ATOM  12138  CA  VAL A 773      26.472  -1.079   8.566  1.00 30.290          C  
ATOM  12139  C   VAL A 773      27.754  -0.296   8.268  1.00 30.450          C  
ATOM  12140  O   VAL A 773      27.730   0.639   7.472  1.00 30.460          O  
ATOM  12141  CB  VAL A 773      25.711  -0.518   9.770  1.00 42.590          C  
ATOM  12142  CG1 VAL A 773      26.481  -0.595  11.039  1.00 42.590          C  
ATOM  12143  CG2 VAL A 773      25.403   0.916   9.466  1.00 42.590          C  
ATOM  12144  H   VAL A 773      26.777  -2.996   9.575  1.00 36.890          H  
ATOM  12145  HA  VAL A 773      25.802  -0.913   7.725  1.00 36.350          H  
ATOM  12146  HB  VAL A 773      24.801  -1.090   9.895  1.00 51.100          H  
ATOM  12147 1HG1 VAL A 773      25.895  -0.174  11.858  1.00 51.100          H  
ATOM  12148 2HG1 VAL A 773      26.733  -1.628  11.274  1.00 51.100          H  
ATOM  12149 3HG1 VAL A 773      27.350  -0.036  10.909  1.00 51.100          H  
ATOM  12150 1HG2 VAL A 773      24.825   1.342  10.268  1.00 51.100          H  
ATOM  12151 2HG2 VAL A 773      26.318   1.500   9.353  1.00 51.100          H  
ATOM  12152 3HG2 VAL A 773      24.851   0.969   8.550  1.00 51.100          H  
ATOM  12153  N   ALA A 774      28.874  -0.662   8.866  1.00 30.680          N  
ATOM  12154  CA  ALA A 774      30.099   0.076   8.651  1.00 30.930          C  
ATOM  12155  C   ALA A 774      30.467   0.130   7.190  1.00 31.430          C  
ATOM  12156  O   ALA A 774      30.876   1.178   6.680  1.00 31.540          O  
ATOM  12157  CB  ALA A 774      31.237  -0.602   9.388  1.00 43.200          C  
ATOM  12158  H   ALA A 774      28.880  -1.440   9.509  1.00 36.820          H  
ATOM  12159  HA  ALA A 774      29.956   1.094   9.015  1.00 37.120          H  
ATOM  12160 1HB  ALA A 774      32.148  -0.074   9.230  1.00 51.840          H  
ATOM  12161 2HB  ALA A 774      31.016  -0.643  10.440  1.00 51.840          H  
ATOM  12162 3HB  ALA A 774      31.352  -1.613   9.003  1.00 51.840          H  
ATOM  12163  N   LEU A 775      30.299  -0.983   6.477  1.00 31.800          N  
ATOM  12164  CA  LEU A 775      30.701  -0.982   5.096  1.00 32.320          C  
ATOM  12165  C   LEU A 775      29.856  -0.041   4.265  1.00 32.140          C  
ATOM  12166  O   LEU A 775      30.398   0.796   3.541  1.00 32.410          O  
ATOM  12167  CB  LEU A 775      30.595  -2.414   4.547  1.00 45.040          C  
ATOM  12168  CG  LEU A 775      31.613  -3.460   5.131  1.00 45.040          C  
ATOM  12169  CD1 LEU A 775      31.213  -4.867   4.661  1.00 45.040          C  
ATOM  12170  CD2 LEU A 775      33.034  -3.134   4.681  1.00 45.040          C  
ATOM  12171  H   LEU A 775      29.937  -1.842   6.901  1.00 38.160          H  
ATOM  12172  HA  LEU A 775      31.726  -0.635   5.039  1.00 38.780          H  
ATOM  12173 1HB  LEU A 775      29.589  -2.785   4.765  1.00 54.050          H  
ATOM  12174 2HB  LEU A 775      30.721  -2.383   3.468  1.00 54.050          H  
ATOM  12175  HG  LEU A 775      31.568  -3.440   6.219  1.00 54.050          H  
ATOM  12176 1HD1 LEU A 775      31.903  -5.599   5.079  1.00 54.050          H  
ATOM  12177 2HD1 LEU A 775      30.199  -5.087   5.007  1.00 54.050          H  
ATOM  12178 3HD1 LEU A 775      31.246  -4.915   3.574  1.00 54.050          H  
ATOM  12179 1HD2 LEU A 775      33.717  -3.874   5.099  1.00 54.050          H  
ATOM  12180 2HD2 LEU A 775      33.090  -3.162   3.592  1.00 54.050          H  
ATOM  12181 3HD2 LEU A 775      33.329  -2.151   5.029  1.00 54.050          H  
ATOM  12182  N   VAL A 776      28.536  -0.038   4.440  1.00 31.710          N  
ATOM  12183  CA  VAL A 776      27.763   0.839   3.578  1.00 31.570          C  
ATOM  12184  C   VAL A 776      28.000   2.291   3.942  1.00 31.240          C  
ATOM  12185  O   VAL A 776      28.103   3.147   3.063  1.00 31.460          O  
ATOM  12186  CB  VAL A 776      26.233   0.559   3.664  1.00 44.250          C  
ATOM  12187  CG1 VAL A 776      25.607   1.151   4.989  1.00 44.250          C  
ATOM  12188  CG2 VAL A 776      25.536   1.133   2.418  1.00 44.250          C  
ATOM  12189  H   VAL A 776      28.101  -0.699   5.076  1.00 38.050          H  
ATOM  12190  HA  VAL A 776      28.085   0.681   2.549  1.00 37.880          H  
ATOM  12191  HB  VAL A 776      26.086  -0.523   3.700  1.00 53.100          H  
ATOM  12192 1HG1 VAL A 776      24.611   0.931   5.055  1.00 53.100          H  
ATOM  12193 2HG1 VAL A 776      26.089   0.722   5.832  1.00 53.100          H  
ATOM  12194 3HG1 VAL A 776      25.680   2.233   5.030  1.00 53.100          H  
ATOM  12195 1HG2 VAL A 776      24.476   0.918   2.447  1.00 53.100          H  
ATOM  12196 2HG2 VAL A 776      25.679   2.216   2.385  1.00 53.100          H  
ATOM  12197 3HG2 VAL A 776      25.964   0.681   1.524  1.00 53.100          H  
ATOM  12198  N   ASP A 777      28.120   2.600   5.235  1.00 30.800          N  
ATOM  12199  CA  ASP A 777      28.249   3.996   5.573  1.00 30.560          C  
ATOM  12200  C   ASP A 777      29.519   4.630   5.053  1.00 31.030          C  
ATOM  12201  O   ASP A 777      29.467   5.749   4.531  1.00 31.100          O  
ATOM  12202  CB  ASP A 777      28.163   4.226   7.071  1.00 42.880          C  
ATOM  12203  CG  ASP A 777      26.807   4.127   7.716  1.00 42.880          C  
ATOM  12204  OD1 ASP A 777      25.837   4.163   7.026  1.00 42.880          O  
ATOM  12205  OD2 ASP A 777      26.748   4.035   8.925  1.00 42.880          O  
ATOM  12206  H   ASP A 777      28.060   1.885   5.969  1.00 36.960          H  
ATOM  12207  HA  ASP A 777      27.411   4.520   5.117  1.00 36.670          H  
ATOM  12208 1HB  ASP A 777      28.859   3.558   7.589  1.00 51.460          H  
ATOM  12209 2HB  ASP A 777      28.468   5.219   7.215  1.00 51.460          H  
ATOM  12210  N   ILE A 778      30.657   3.923   5.132  1.00 31.420          N  
ATOM  12211  CA  ILE A 778      31.884   4.529   4.628  1.00 31.940          C  
ATOM  12212  C   ILE A 778      31.973   4.458   3.122  1.00 32.320          C  
ATOM  12213  O   ILE A 778      32.380   5.422   2.495  1.00 32.560          O  
ATOM  12214  CB  ILE A 778      33.167   3.966   5.278  1.00 44.510          C  
ATOM  12215  CG1 ILE A 778      34.355   4.951   4.988  1.00 44.510          C  
ATOM  12216  CG2 ILE A 778      33.481   2.509   4.818  1.00 44.510          C  
ATOM  12217  CD1 ILE A 778      35.596   4.727   5.829  1.00 44.510          C  
ATOM  12218  H   ILE A 778      30.651   2.997   5.578  1.00 37.700          H  
ATOM  12219  HA  ILE A 778      31.860   5.581   4.894  1.00 38.330          H  
ATOM  12220  HB  ILE A 778      33.022   3.983   6.296  1.00 53.410          H  
ATOM  12221 1HG1 ILE A 778      34.646   4.857   3.934  1.00 53.410          H  
ATOM  12222 2HG1 ILE A 778      34.012   5.970   5.158  1.00 53.410          H  
ATOM  12223 1HG2 ILE A 778      34.361   2.142   5.331  1.00 53.410          H  
ATOM  12224 2HG2 ILE A 778      32.641   1.864   5.059  1.00 53.410          H  
ATOM  12225 3HG2 ILE A 778      33.667   2.471   3.749  1.00 53.410          H  
ATOM  12226 1HD1 ILE A 778      36.352   5.456   5.549  1.00 53.410          H  
ATOM  12227 2HD1 ILE A 778      35.347   4.846   6.885  1.00 53.410          H  
ATOM  12228 3HD1 ILE A 778      35.991   3.731   5.660  1.00 53.410          H  
ATOM  12229  N   ILE A 779      31.532   3.366   2.496  1.00 32.430          N  
ATOM  12230  CA  ILE A 779      31.683   3.295   1.053  1.00 32.870          C  
ATOM  12231  C   ILE A 779      30.891   4.434   0.419  1.00 32.690          C  
ATOM  12232  O   ILE A 779      31.417   5.137  -0.466  1.00 33.100          O  
ATOM  12233  CB  ILE A 779      31.179   1.928   0.514  1.00 45.840          C  
ATOM  12234  CG1 ILE A 779      32.152   0.799   0.999  1.00 45.840          C  
ATOM  12235  CG2 ILE A 779      31.134   1.965  -1.042  1.00 45.840          C  
ATOM  12236  CD1 ILE A 779      31.618  -0.627   0.816  1.00 45.840          C  
ATOM  12237  H   ILE A 779      31.169   2.565   3.014  1.00 38.920          H  
ATOM  12238  HA  ILE A 779      32.724   3.410   0.797  1.00 39.440          H  
ATOM  12239  HB  ILE A 779      30.188   1.716   0.913  1.00 55.010          H  
ATOM  12240 1HG1 ILE A 779      33.090   0.886   0.458  1.00 55.010          H  
ATOM  12241 2HG1 ILE A 779      32.353   0.950   2.057  1.00 55.010          H  
ATOM  12242 1HG2 ILE A 779      30.788   1.014  -1.427  1.00 55.010          H  
ATOM  12243 2HG2 ILE A 779      30.460   2.739  -1.387  1.00 55.010          H  
ATOM  12244 3HG2 ILE A 779      32.134   2.169  -1.428  1.00 55.010          H  
ATOM  12245 1HD1 ILE A 779      32.354  -1.337   1.195  1.00 55.010          H  
ATOM  12246 2HD1 ILE A 779      30.689  -0.740   1.376  1.00 55.010          H  
ATOM  12247 3HD1 ILE A 779      31.433  -0.833  -0.231  1.00 55.010          H  
ATOM  12248  N   ILE A 780      29.665   4.664   0.890  1.00 32.140          N  
ATOM  12249  CA  ILE A 780      28.850   5.716   0.328  1.00 32.030          C  
ATOM  12250  C   ILE A 780      29.377   7.086   0.758  1.00 32.090          C  
ATOM  12251  O   ILE A 780      29.669   7.914  -0.101  1.00 32.420          O  
ATOM  12252  CB  ILE A 780      27.358   5.539   0.759  1.00 44.890          C  
ATOM  12253  CG1 ILE A 780      26.621   4.448  -0.102  1.00 44.890          C  
ATOM  12254  CG2 ILE A 780      26.561   6.851   0.598  1.00 44.890          C  
ATOM  12255  CD1 ILE A 780      27.326   3.101  -0.283  1.00 44.890          C  
ATOM  12256  H   ILE A 780      29.276   4.062   1.623  1.00 38.570          H  
ATOM  12257  HA  ILE A 780      28.906   5.660  -0.757  1.00 38.440          H  
ATOM  12258  HB  ILE A 780      27.328   5.225   1.805  1.00 53.860          H  
ATOM  12259 1HG1 ILE A 780      25.666   4.259   0.383  1.00 53.860          H  
ATOM  12260 2HG1 ILE A 780      26.433   4.857  -1.085  1.00 53.860          H  
ATOM  12261 1HG2 ILE A 780      25.528   6.691   0.910  1.00 53.860          H  
ATOM  12262 2HG2 ILE A 780      26.978   7.652   1.192  1.00 53.860          H  
ATOM  12263 3HG2 ILE A 780      26.581   7.122  -0.445  1.00 53.860          H  
ATOM  12264 1HD1 ILE A 780      26.695   2.446  -0.878  1.00 53.860          H  
ATOM  12265 2HD1 ILE A 780      28.260   3.237  -0.800  1.00 53.860          H  
ATOM  12266 3HD1 ILE A 780      27.508   2.642   0.680  1.00 53.860          H  
ATOM  12267  N   ALA A 781      29.545   7.355   2.062  1.00 31.880          N  
ATOM  12268  CA  ALA A 781      29.984   8.694   2.449  1.00 32.040          C  
ATOM  12269  C   ALA A 781      31.355   9.060   1.884  1.00 32.680          C  
ATOM  12270  O   ALA A 781      31.563  10.180   1.412  1.00 32.970          O  
ATOM  12271  CB  ALA A 781      30.020   8.806   3.965  1.00 44.790          C  
ATOM  12272  H   ALA A 781      29.348   6.665   2.791  1.00 38.260          H  
ATOM  12273  HA  ALA A 781      29.262   9.409   2.057  1.00 38.450          H  
ATOM  12274 1HB  ALA A 781      30.311   9.816   4.255  1.00 53.750          H  
ATOM  12275 2HB  ALA A 781      29.038   8.589   4.358  1.00 53.750          H  
ATOM  12276 3HB  ALA A 781      30.731   8.092   4.362  1.00 53.750          H  
ATOM  12277  N   GLU A 782      32.306   8.128   1.888  1.00 32.970          N  
ATOM  12278  CA  GLU A 782      33.636   8.438   1.404  1.00 33.630          C  
ATOM  12279  C   GLU A 782      33.630   8.785  -0.067  1.00 33.920          C  
ATOM  12280  O   GLU A 782      34.220   9.796  -0.465  1.00 34.420          O  
ATOM  12281  CB  GLU A 782      34.588   7.263   1.621  1.00 46.820          C  
ATOM  12282  CG  GLU A 782      36.014   7.538   1.199  1.00 46.820          C  
ATOM  12283  CD  GLU A 782      36.927   6.367   1.373  1.00 46.820          C  
ATOM  12284  OE1 GLU A 782      36.453   5.285   1.596  1.00 46.820          O  
ATOM  12285  OE2 GLU A 782      38.123   6.557   1.247  1.00 46.820          O  
ATOM  12286  H   GLU A 782      32.135   7.193   2.248  1.00 39.560          H  
ATOM  12287  HA  GLU A 782      34.009   9.299   1.958  1.00 40.360          H  
ATOM  12288 1HB  GLU A 782      34.592   6.992   2.674  1.00 56.180          H  
ATOM  12289 2HB  GLU A 782      34.233   6.398   1.058  1.00 56.180          H  
ATOM  12290 1HG  GLU A 782      36.017   7.810   0.149  1.00 56.180          H  
ATOM  12291 2HG  GLU A 782      36.391   8.385   1.771  1.00 56.180          H  
ATOM  12292  N   THR A 783      32.959   7.959  -0.883  1.00 33.660          N  
ATOM  12293  CA  THR A 783      32.945   8.153  -2.320  1.00 34.000          C  
ATOM  12294  C   THR A 783      32.271   9.455  -2.696  1.00 33.970          C  
ATOM  12295  O   THR A 783      32.791  10.223  -3.514  1.00 34.470          O  
ATOM  12296  CB  THR A 783      32.184   7.001  -3.023  1.00 47.460          C  
ATOM  12297  OG1 THR A 783      32.825   5.750  -2.737  1.00 47.460          O  
ATOM  12298  CG2 THR A 783      32.186   7.223  -4.544  1.00 47.460          C  
ATOM  12299  H   THR A 783      32.466   7.141  -0.515  1.00 40.390          H  
ATOM  12300  HA  THR A 783      33.973   8.177  -2.678  1.00 40.800          H  
ATOM  12301  HB  THR A 783      31.155   6.964  -2.657  1.00 56.960          H  
ATOM  12302  HG1 THR A 783      32.591   5.486  -1.815  1.00 56.960          H  
ATOM  12303 1HG2 THR A 783      31.655   6.403  -5.022  1.00 56.960          H  
ATOM  12304 2HG2 THR A 783      31.692   8.160  -4.793  1.00 56.960          H  
ATOM  12305 3HG2 THR A 783      33.213   7.249  -4.904  1.00 56.960          H  
ATOM  12306  N   LEU A 784      31.103   9.703  -2.112  1.00 33.450          N  
ATOM  12307  CA  LEU A 784      30.332  10.877  -2.447  1.00 33.450          C  
ATOM  12308  C   LEU A 784      31.020  12.157  -2.031  1.00 33.890          C  
ATOM  12309  O   LEU A 784      31.005  13.151  -2.767  1.00 34.230          O  
ATOM  12310  CB  LEU A 784      29.021  10.832  -1.712  1.00 46.830          C  
ATOM  12311  CG  LEU A 784      28.042   9.779  -2.049  1.00 46.830          C  
ATOM  12312  CD1 LEU A 784      26.964   9.896  -1.064  1.00 46.830          C  
ATOM  12313  CD2 LEU A 784      27.517   9.949  -3.385  1.00 46.830          C  
ATOM  12314  H   LEU A 784      30.721   9.040  -1.427  1.00 40.140          H  
ATOM  12315  HA  LEU A 784      30.186  10.905  -3.522  1.00 40.140          H  
ATOM  12316 1HB  LEU A 784      29.250  10.723  -0.649  1.00 56.200          H  
ATOM  12317 2HB  LEU A 784      28.534  11.767  -1.873  1.00 56.200          H  
ATOM  12318  HG  LEU A 784      28.493   8.803  -1.966  1.00 56.200          H  
ATOM  12319 1HD1 LEU A 784      26.267   9.159  -1.265  1.00 56.200          H  
ATOM  12320 2HD1 LEU A 784      27.363   9.762  -0.057  1.00 56.200          H  
ATOM  12321 3HD1 LEU A 784      26.500  10.870  -1.148  1.00 56.200          H  
ATOM  12322 1HD2 LEU A 784      26.774   9.196  -3.574  1.00 56.200          H  
ATOM  12323 2HD2 LEU A 784      27.072  10.907  -3.420  1.00 56.200          H  
ATOM  12324 3HD2 LEU A 784      28.302   9.871  -4.127  1.00 56.200          H  
ATOM  12325  N   LEU A 785      31.644  12.146  -0.851  1.00 33.950          N  
ATOM  12326  CA  LEU A 785      32.326  13.323  -0.370  1.00 34.420          C  
ATOM  12327  C   LEU A 785      33.516  13.616  -1.264  1.00 35.110          C  
ATOM  12328  O   LEU A 785      33.638  14.714  -1.809  1.00 35.770          O  
ATOM  12329  CB  LEU A 785      32.786  13.068   1.082  1.00 48.000          C  
ATOM  12330  CG  LEU A 785      33.461  14.214   1.925  1.00 48.000          C  
ATOM  12331  CD1 LEU A 785      34.944  14.426   1.523  1.00 48.000          C  
ATOM  12332  CD2 LEU A 785      32.673  15.486   1.795  1.00 48.000          C  
ATOM  12333  H   LEU A 785      31.610  11.322  -0.244  1.00 40.740          H  
ATOM  12334  HA  LEU A 785      31.630  14.157  -0.406  1.00 41.300          H  
ATOM  12335 1HB  LEU A 785      31.907  12.747   1.645  1.00 57.600          H  
ATOM  12336 2HB  LEU A 785      33.479  12.223   1.070  1.00 57.600          H  
ATOM  12337  HG  LEU A 785      33.460  13.904   2.954  1.00 57.600          H  
ATOM  12338 1HD1 LEU A 785      35.384  15.189   2.168  1.00 57.600          H  
ATOM  12339 2HD1 LEU A 785      35.480  13.493   1.643  1.00 57.600          H  
ATOM  12340 3HD1 LEU A 785      35.042  14.756   0.506  1.00 57.600          H  
ATOM  12341 1HD2 LEU A 785      33.140  16.243   2.421  1.00 57.600          H  
ATOM  12342 2HD2 LEU A 785      32.667  15.833   0.761  1.00 57.600          H  
ATOM  12343 3HD2 LEU A 785      31.649  15.304   2.127  1.00 57.600          H  
ATOM  12344  N   LYS A 786      34.387  12.624  -1.463  1.00 35.040          N  
ATOM  12345  CA  LYS A 786      35.585  12.827  -2.264  1.00 35.710          C  
ATOM  12346  C   LYS A 786      35.280  13.207  -3.705  1.00 36.110          C  
ATOM  12347  O   LYS A 786      35.998  14.009  -4.303  1.00 36.750          O  
ATOM  12348  CB  LYS A 786      36.500  11.604  -2.182  1.00 49.730          C  
ATOM  12349  CG  LYS A 786      37.203  11.463  -0.812  1.00 49.730          C  
ATOM  12350  CD  LYS A 786      38.100  10.221  -0.733  1.00 49.730          C  
ATOM  12351  CE  LYS A 786      38.868  10.168   0.608  1.00 49.730          C  
ATOM  12352  NZ  LYS A 786      39.673   8.909   0.755  1.00 49.730          N  
ATOM  12353  H   LYS A 786      34.236  11.719  -1.011  1.00 42.050          H  
ATOM  12354  HA  LYS A 786      36.132  13.662  -1.827  1.00 42.850          H  
ATOM  12355 1HB  LYS A 786      35.907  10.699  -2.351  1.00 59.670          H  
ATOM  12356 2HB  LYS A 786      37.255  11.655  -2.963  1.00 59.670          H  
ATOM  12357 1HG  LYS A 786      37.803  12.353  -0.625  1.00 59.670          H  
ATOM  12358 2HG  LYS A 786      36.441  11.393  -0.033  1.00 59.670          H  
ATOM  12359 1HD  LYS A 786      37.492   9.326  -0.838  1.00 59.670          H  
ATOM  12360 2HD  LYS A 786      38.820  10.243  -1.548  1.00 59.670          H  
ATOM  12361 1HE  LYS A 786      39.546  11.018   0.643  1.00 59.670          H  
ATOM  12362 2HE  LYS A 786      38.168  10.241   1.443  1.00 59.670          H  
ATOM  12363 1HZ  LYS A 786      40.176   8.920   1.627  1.00 59.670          H  
ATOM  12364 2HZ  LYS A 786      39.044   8.084   0.761  1.00 59.670          H  
ATOM  12365 3HZ  LYS A 786      40.331   8.827  -0.001  1.00 59.670          H  
ATOM  12366  N   GLY A 787      34.206  12.652  -4.267  1.00 35.800          N  
ATOM  12367  CA  GLY A 787      33.815  12.940  -5.633  1.00 36.220          C  
ATOM  12368  C   GLY A 787      32.916  14.175  -5.759  1.00 36.140          C  
ATOM  12369  O   GLY A 787      32.441  14.476  -6.857  1.00 36.610          O  
ATOM  12370  H   GLY A 787      33.652  11.962  -3.753  1.00 42.960          H  
ATOM  12371 1HA  GLY A 787      34.709  13.078  -6.239  1.00 43.460          H  
ATOM  12372 2HA  GLY A 787      33.292  12.072  -6.034  1.00 43.460          H  
ATOM  12373  N   SER A 788      32.642  14.861  -4.641  1.00 35.610          N  
ATOM  12374  CA  SER A 788      31.773  16.032  -4.591  1.00 35.580          C  
ATOM  12375  C   SER A 788      30.413  15.848  -5.264  1.00 35.470          C  
ATOM  12376  O   SER A 788      30.016  16.703  -6.059  1.00 35.650          O  
ATOM  12377  CB  SER A 788      32.473  17.243  -5.195  1.00 49.820          C  
ATOM  12378  OG  SER A 788      33.629  17.593  -4.473  1.00 49.820          O  
ATOM  12379  H   SER A 788      33.076  14.588  -3.758  1.00 42.730          H  
ATOM  12380  HA  SER A 788      31.589  16.241  -3.537  1.00 42.700          H  
ATOM  12381 1HB  SER A 788      32.741  17.027  -6.228  1.00 59.790          H  
ATOM  12382 2HB  SER A 788      31.785  18.085  -5.207  1.00 59.790          H  
ATOM  12383  HG  SER A 788      34.023  18.322  -4.947  1.00 59.790          H  
ATOM  12384  N   ILE A 789      29.711  14.740  -4.958  1.00 35.250          N  
ATOM  12385  CA  ILE A 789      28.390  14.490  -5.548  1.00 35.210          C  
ATOM  12386  C   ILE A 789      27.594  15.762  -5.794  1.00 35.210          C  
ATOM  12387  O   ILE A 789      27.135  16.404  -4.851  1.00 35.500          O  
ATOM  12388  OXT ILE A 789      27.074  15.890  -6.899  1.00 52.810          O  
ATOM  12389  CB  ILE A 789      27.542  13.478  -4.734  1.00 47.560          C  
ATOM  12390  CG1 ILE A 789      26.217  13.226  -5.551  1.00 47.560          C  
ATOM  12391  CG2 ILE A 789      27.269  13.964  -3.264  1.00 47.560          C  
ATOM  12392  CD1 ILE A 789      25.324  12.041  -5.171  1.00 47.560          C  
ATOM  12393  H   ILE A 789      30.133  14.083  -4.293  1.00 42.300          H  
ATOM  12394  HA  ILE A 789      28.560  14.028  -6.521  1.00 42.250          H  
ATOM  12395  HB  ILE A 789      28.090  12.544  -4.698  1.00 57.070          H  
ATOM  12396 1HG1 ILE A 789      25.637  14.109  -5.431  1.00 57.070          H  
ATOM  12397 2HG1 ILE A 789      26.476  13.137  -6.592  1.00 57.070          H  
ATOM  12398 1HG2 ILE A 789      26.691  13.222  -2.727  1.00 57.070          H  
ATOM  12399 2HG2 ILE A 789      28.220  14.117  -2.753  1.00 57.070          H  
ATOM  12400 3HG2 ILE A 789      26.723  14.881  -3.263  1.00 57.070          H  
ATOM  12401 1HD1 ILE A 789      24.447  12.045  -5.805  1.00 57.070          H  
ATOM  12402 2HD1 ILE A 789      25.858  11.113  -5.321  1.00 57.070          H  
ATOM  12403 3HD1 ILE A 789      25.012  12.126  -4.133  1.00 57.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4772.41 539.791 3363.94 -272.5 102.923 151.586 1841.42 -1951.57 -5.39203 -36.618 -1555.34 -163.594 -678.957 -29.9533 -64.1149 -64.6309 -0.28505 34.7738 47.7905 380.627 532.212 -125.254 137.141 71.6863 55.7444 563.445 -1897.54
MET:NtermProteinFull_1 -0.62034 0.03071 0.94311 -0.61036 0.1684 0.21577 0.28958 -0.40725 -0 -0 -0.21252 0.98095 0 0 0 0 0 -0.0016 0.01288 0.99781 0 0 0 0.60916 0 0.10756 2.50387
LYS_2 -3.83223 0.19329 3.82415 -0.43585 0.11301 0.18862 1.0964 -1.30576 -0.0117 -0.03177 -2.43932 0.22969 0 0 0 -0.86515 0 -0.07937 0.06104 2.50743 0 -7e-05 0 -1.5107 -0.30967 0.28357 -2.32442
LYS_3 -5.21859 0.34261 3.50695 -0.30994 0.03335 0.13824 2.10202 -1.81169 -0 -0 -1.08528 0.14388 0 0 0 0 0 0.00219 0.0197 1.89609 0 -0.01633 0 -1.5107 -0.45941 0.31605 -1.91086
ARG_4 -6.41388 0.33205 6.449 -1.28703 0.389 0.94392 3.23888 -2.92541 -0.00273 -0.01042 -3.18502 0.4931 0 0 -1.69855 0 0 -0.06035 0.45728 2.76282 0 -0.16242 0 -1.2888 -0.37414 0.3894 -1.95331
VAL_5 -4.39121 0.38939 2.94034 -0.35254 0.16501 0.08463 1.59323 -1.81155 -0 -0 -0.83952 -0.02517 0 0 0 0 0 -0.03303 0.00182 0.91555 0 0.00631 0 1.9342 -0.36653 0.40725 0.61818
VAL_6 -7.09796 0.54987 5.23451 -0.31203 0.21893 0.07161 2.42412 -2.86862 -0.01725 -0.16787 -0.49164 -0.28025 0 0 0 0 0 -0.04701 0.00027 0.1876 0 -0.37608 0 1.9342 -0.15818 0.31666 -0.87912
LYS_7 -7.18699 0.35083 7.12124 -0.30851 0.03347 0.14067 2.87591 -3.06122 -0.015 -0.08541 -2.46289 0.00348 0 0 0 0 0 0.07106 0.04066 1.7205 0 0.00715 0 -1.5107 -0.18549 0.3125 -2.13873
LEU_8 -7.727 0.62043 4.87725 -0.48528 0.2988 0.11025 2.56446 -3.01214 -0 -0 -2.5424 0.2372 0 0 0 0 0 0.03939 0.00654 0.4008 0 -0.26623 0 0.18072 -0.27658 0.37396 -4.59982
ARG_9 -4.59874 0.36841 4.67721 -0.76627 0.12312 0.53149 1.91112 -2.21974 -0.0092 -0.1113 -1.3609 0.25235 0 0 0 0 0 0.0323 0.04278 2.63836 0 -0.17712 0 -1.2888 -0.28518 0.36285 0.12274
GLU_10 -4.91366 0.20602 6.28535 -0.19216 0.02627 0.26736 2.95484 -2.75578 -0.0033 -0.05363 -4.01227 -0.50531 0 0 0 -0.86515 0 0.00354 0.00938 0 3.11113 -0.02045 0 -2.7348 0.05917 0.31075 -2.82268
LEU_11 -6.11186 0.34922 3.78668 -0.5062 0.23899 0.13367 2.62635 -2.33851 -0.01684 -0.1109 -2.37475 0.24088 0 0 0 0 0 -0.04425 0.05019 0.33155 0 -0.30998 0 0.18072 0.08407 0.56518 -3.2258
VAL_12 -6.76366 1.18557 2.92885 -0.30139 0.10769 0.06522 2.74208 -2.45186 -0 -0 -2.69542 -0.19959 0 0 0 0 0 0.38649 0.04207 0.00402 0 -0.36541 0 1.9342 5.58317 1.93514 4.13715
PRO_13 -4.66042 0.77942 3.4128 -0.07114 0 0.04444 1.67665 -1.73633 -0 -0 -1.88502 0.64988 0 0 0 0 0 -0.12928 0.07028 0.17178 0 0.3751 0 -2.4119 5.78649 1.85695 3.92968
ALA_14 -4.01937 0.24624 3.46942 -0.02092 0 0 2.11931 -2.18433 -0 -0 -1.42055 -0.31941 0 0 0 0 0 -0.00412 0 0 0 0.1394 0 1.8394 0.22228 0.40594 0.47329
VAL_15 -6.46302 0.56239 2.89688 -0.31437 0.24739 0.07266 2.36717 -2.3325 -0 -0 -2.34291 -0.29198 0 0 0 0 0 -0.05605 0.0024 0.17211 0 -0.35607 0 1.9342 0.14116 0.3299 -3.43065
ALA_16 -5.76737 0.56965 3.6097 -0.02108 0 0 2.9627 -2.71097 -0.00879 -0.05434 -2.19431 -0.34754 0 0 0 0 0 -0.02178 0 0 0 -0.22297 0 1.8394 -0.19138 0.46097 -2.0981
ALA_17 -4.06219 0.29457 4.02127 -0.0222 0 0 2.39852 -2.37947 -0 -0 -2.37118 -0.35661 0 0 0 0 0 0.06792 0 0 0 -0.29714 0 1.8394 -0.41066 0.3711 -0.90666
LEU_18 -4.51732 0.3965 4.65083 -0.47263 0.18438 0.10488 2.66031 -2.47109 -0 -0 -1.83531 0.21665 0 0 0 0 0 0.01093 0.04749 0.45008 0 -0.25422 0 0.18072 -0.36395 0.29469 -0.71706
ALA_19 -6.33125 0.59947 3.19243 -0.02227 0 0 2.68219 -2.69876 -0 -0 -2.34609 -0.36624 0 0 0 0 0 0.01832 0 0 0 -0.31298 0 1.8394 -0.43031 0.31148 -3.8646
VAL_20 -7.67824 1.14035 3.19532 -0.29982 0.24728 0.06826 2.88986 -2.84771 -0.00284 -0.02434 -2.6563 -0.03572 0 0 0 0 0 -0.05653 0.00344 0.02666 0 -0.31413 0 1.9342 -0.29081 0.47207 -4.229
ALA_21 -4.40765 0.26424 4.39384 -0.02181 0 0 2.33181 -2.47636 -0 -0 -2.18649 -0.35464 0 0 0 0 0 -0.0479 0 0 0 -0.29063 0 1.8394 -0.21261 0.46071 -0.7081
VAL_22 -5.4498 0.31307 5.07304 -0.31007 0.1983 0.07044 2.82759 -2.68135 -0.01509 -0.14564 -3.14094 -0.05796 0 0 0 0 0 -0.04938 0.01866 0.02943 0 -0.3095 0 1.9342 -0.22588 0.26149 -1.65939
LEU_23 -9.02843 1.50782 3.74247 -0.55957 0.42193 0.14799 2.77721 -2.95483 -0 -0 -2.53175 0.22543 0 0 0 0 0 0.05568 0.35991 0.32478 0 -0.29957 0 0.18072 -0.14479 0.92638 -4.84861
ILE_24 -6.30096 0.5411 4.05442 -0.50503 0.3544 0.10109 2.41781 -2.56204 -0 -0 -2.86531 -0.05084 0 0 0 0 0 -0.0704 0.00886 0.55791 0 -0.45423 0 0.73287 -0.15395 1.07551 -3.11879
GLN_25 -4.00627 0.20638 4.40124 -0.27624 0.06454 0.23012 1.53945 -2.1579 -0.03768 -0.29749 -0.80846 -0.47376 0 0 0 0 0 -0.05135 0.17243 0 2.76181 -0.14149 0 -0.18838 -0.14565 0.4302 1.2215
SER_26 -4.07321 0.26794 3.67687 -0.03192 0.0004 0.02205 1.59902 -1.98493 -0 -0 -1.58823 0.00573 0 0 0 0 0 -0.03587 0.03787 0.41927 0 0.32745 1.7978 -0.77834 -0.00759 0.35773 0.01205
ALA_27 -4.66002 0.36796 2.86126 -0.02446 2e-05 0 2.46737 -2.17558 -0.02397 -0.15337 -3.55603 -0.35093 0 0 0 0 0 -0.05024 0 0 0 0.05455 0 1.8394 0.0933 0.36245 -2.94828
THR_28 -3.29897 0.25854 3.33642 -0.16929 0.07689 0.05784 1.63999 -1.76383 -0.01974 -0.12751 -1.00518 0.17275 0 0 0 0 0 -0.0946 0.00949 0.05596 0 0.03942 2.29605 -1.0874 -0.24098 0.31843 0.45428
GLY_29 -1.29301 0.16453 1.57307 -7e-05 0 0 0.58118 -0.82711 -0.01853 -0.12356 0.4454 -0.37062 0 0 0 0 0 -0.17888 0 0 0 -1.52601 0 0.83697 -0.50128 0.2134 -1.02453
SER_30 -2.14554 0.08705 2.42183 -0.03804 0.00073 0.04909 1.52765 -1.138 -0 -0 -2.07947 -0.32484 0 0 0 0 0 -0.02265 0.0085 0.20402 0 -0.31717 1.75139 -0.77834 -0.65278 0.25777 -1.18879
SER_31 -2.13704 0.23182 2.39244 -0.03282 0.00514 0.04659 1.10376 -1.16773 -0.04249 -0.27692 -1.01934 -0.46343 0 0 -0.7534 0 0 0.06547 0.00016 0.82856 0 -0.43193 1.8159 -0.77834 -0.29914 0.50487 -0.40788
GLY_32 -1.82045 0.07885 1.98758 -0.00041 0 0 1.07698 -1.01526 -0 -0 -0.55838 -0.16524 0 0 -0.7534 0 0 -0.09692 0 0 0 -0.76732 0 0.83697 0.02446 0.46903 -0.70351
GLY_33 -3.41315 0.41498 2.79673 -5e-05 0 0 0.97264 -1.50301 -0.01107 -0.0357 -1.24103 -0.38336 0 0 0 0 0 -0.11196 0 0 0 0.31391 0 0.83697 -0.06261 0.25342 -1.17328
SER_34 -1.67772 0.08985 1.67646 -0.02596 0 0.06245 0.43467 -0.82287 -0 -0 -0.30164 -0.3355 0 0 0 0 0 -0.00119 0.00417 0.03293 0 -0.55571 0.60008 -0.77834 -0.19914 0.13654 -1.66092
GLY_35 -1.51764 0.25536 1.41708 -0.00202 0 0 0.39992 -0.82469 -0.00058 -0.00998 -0.33793 -0.35947 0 0 0 0 0 -0.0805 0 0 0 -1.49835 0 0.83697 0.16459 0.09931 -1.45793
HIS_36 -3.45945 0.30821 2.07104 -0.39674 5e-05 0.51504 0.33692 -1.3699 -0 -0 -0.67384 0.32867 0 0 0 0 0 0.01293 0.00421 0 2.18216 -0.22393 0 -0.45461 0.2195 0.12834 -0.47139
THR_37 -1.78275 0.30075 1.40229 -0.12651 0.09057 0.08801 0.26464 -0.70621 -0.0199 -0.28822 -0.34338 -0.56356 0 0 0 0 0 0.06958 0.00175 0.11263 0 -0.07291 2.26141 -1.0874 -0.36558 0.83496 0.07016
PRO_38 -1.69104 0.37467 1.37761 -0.197 0.00456 0.14332 0.45088 -0.63004 -0.00092 -0.00321 -0.19088 0.02826 0 0 0 0 0 0.07469 0.00191 0.32736 0 -0.79062 0 -2.4119 -0.40591 0.92569 -2.61258
THR_39 -2.96381 0.29336 0.68661 -0.16943 0.06316 0.06044 0.52917 -0.80744 -0.01252 -0.15595 -0.57638 -0.3353 0 0 0 -0.54122 0 -0.04844 0.00068 0.11474 0 -0.03812 2.30888 -1.0874 -0.06948 0.2897 -2.45874
THR_40 -3.07594 0.56772 1.70022 -0.1787 0.0926 0.06197 1.56702 -1.32601 -0.00092 -0.00321 -1.27527 -0.85315 0 0 -0.16795 0 0 -0.06446 0.00328 0.60705 0 -0.71173 2.30048 -1.0874 0.3997 0.33018 -1.11453
GLN_41 -2.20872 0.14928 2.1122 -0.76984 0.23932 0.63227 0.8419 -1.11163 -2e-05 -0.00069 -2.01164 -0.44899 0 0 -1.00359 0 0 0.1593 3e-05 0 3.14921 0.08311 0 -0.18838 0.69537 0.49662 0.81511
ALA_42 -4.78288 0.98611 1.70805 -0.02114 0 0 1.2846 -1.77571 -0.00098 -0.01657 -1.2461 -0.1518 0 0 -0.83563 0 0 0.0132 0 0 0 0.00426 0 1.8394 0.2711 0.52764 -2.19645
THR_43 -2.70487 0.08356 0.89141 -0.17786 0.0633 0.06579 0.51621 -0.90019 -2e-05 -0.00069 -0.27188 -0.23526 0 0 0 0 0 -0.07271 0.00745 0.06075 0 0.21276 2.3739 -1.0874 -0.0182 0.29616 -0.89778
HIS_D_44 -5.46232 0.33881 2.98834 -0.62734 0.01874 0.80327 1.50756 -1.8929 -0.00098 -0.01657 -2.06708 -0.37932 0 0 -0.90683 0 0 0.04409 0.00183 0 1.52019 -0.33006 0 -0.45461 0.25416 0.35553 -4.30548
ALA_45 -3.06445 0.4517 3.88589 -0.01498 0 0 1.73138 -1.89492 -0 -0 -1.51815 -0.16263 0 0 -1.6132 0 0 -0.01324 0 0 0 0.59164 0 1.8394 1.18657 0.43284 1.83785
ASP_46 -1.48623 0.12968 2.01624 -0.10986 0.00673 0.33116 0.33056 -0.91497 -0 -0 0.61141 -0.44993 0 0 0 0 0 0.26723 0.03009 0 1.68233 0.08454 0 -2.3716 0.87401 0.31018 1.34159
ASP_47 -5.73802 0.89823 5.98188 -0.12508 0.03593 0.38257 2.31286 -3.00989 -0.00882 -0.04485 -2.69549 -1.05475 0 0 -0.70638 0 0 0.0781 0.00015 0 2.68595 -0.58858 0 -2.3716 -0.24421 0.60642 -3.60555
HIS_48 -2.50474 0.1127 2.63041 -0.79007 0.01786 0.87461 0.36527 -1.32189 -0 -0 0.11794 -2.23613 0 0 0 0 0 0.19742 0.05224 0 1.87827 -0.09381 0 -0.45461 -0.3056 0.92256 -0.53759
ASP_49 -4.73497 0.73906 5.31287 -0.10611 0.00911 0.30123 2.06121 -2.63191 -0.00882 -0.04485 -3.46758 -1.49249 0 0 -0.89881 -0.87355 0 0.00606 0.00331 0 2.52281 -0.17502 0 -2.3716 -0.14282 1.14925 -4.84363
LEU_50 -7.0181 0.89216 2.16016 -0.46474 0.2391 0.07568 0.99521 -1.79243 -0.03182 -0.15798 -2.10062 0.20969 0 0 -0.89881 0 0 0.01444 0.01952 0.47856 0 -0.36201 0 0.18072 -0.086 1.05282 -6.59444
THR_51 -2.77563 0.19061 2.02277 -0.16095 0.07113 0.05818 0.45885 -1.1467 -0.00858 -0.02751 -0.47112 -0.16598 0 0 0 0 0 -0.08845 0.01014 0.06834 0 0.04431 2.30408 -1.0874 -0.35349 0.43789 -0.6195
THR_52 -3.6053 0.32053 1.38284 -0.17404 0.07975 0.06392 0.41308 -1.11363 -0.00012 -0.00059 0.04891 -0.26752 0 0 0 0 0 -0.00358 0.01298 0.11596 0 -0.06839 2.32587 -1.0874 -0.16395 0.14995 -1.57073
HIS_D_53 -4.23221 0.45226 3.74275 -0.4624 0.01701 0.32357 2.1864 -2.03729 -0.0084 -0.02678 -1.10086 -0.36278 0 0 -1.81575 0 0 0.00776 0.14108 0 2.74998 -0.04847 0 -0.45461 0.05223 0.24085 -0.63565
ASN_54 -2.80766 0.53357 2.80089 -0.17679 0.04482 0.24367 0.99724 -1.42385 -0 -0 -0.74352 -0.23497 0 0 -0.95399 0 0 0.00056 0.00237 0 1.86729 0.33224 0 -0.93687 -0.0856 0.37378 -0.16682
GLY_55 -3.59484 0.76059 4.14004 -0.00035 0 0 2.44753 -2.03021 -0 -0 -1.56852 -0.24859 0 0 -0.91443 0 0 -0.05452 0 0 0 0.41406 0 0.83697 0.06155 0.43772 0.687
THR_56 -3.69531 0.34917 3.57448 -0.12064 0.07406 0.05611 1.17072 -1.85455 -7e-05 -0.00026 -0.63502 -0.87274 0 0 0 0 0 0.07356 0.01155 0.11614 0 -0.03126 2.25939 -1.0874 -0.06297 0.47363 -0.20142
GLU_57 -2.67572 0.36202 3.65302 -0.46704 0.21183 1.43051 1.02083 -1.61956 -0 -0 -0.51846 -2.8708 0 0 0 0 0 -0.03535 0.05128 0 3.71336 -0.21624 0 -2.7348 -0.51766 0.33239 -0.8804
GLU_58 -3.42197 0.23733 4.27314 -0.20799 0.03601 0.29666 1.91871 -1.87586 -7e-05 -0.0018 -2.03969 -0.55124 0 0 -0.91443 0 0 -0.05611 0.06575 0 4.01621 -0.06653 0 -2.7348 -0.57368 0.20538 -1.39499
HIS_59 -7.04492 0.61873 5.84605 -0.4471 0.029 0.48441 2.55157 -2.90461 -0.00183 -0.02938 -1.68284 -0.14997 0 0 -0.86176 0 0 0.00376 0.03911 0 2.23104 -0.07666 0 -0.45461 -0.27112 0.36927 -1.75185
ASP_60 -2.89518 0.45245 3.38996 -0.09879 0.0046 0.29381 1.75609 -1.67608 -0.04279 -0.32835 -2.56175 -1.22965 0 0 -0.84507 0 0 0.06075 0.01032 0 2.56658 -0.20653 0 -2.3716 0.11019 0.60788 -3.00317
ASP_61 -3.42015 0.40646 5.01761 -0.25298 0.13205 0.84961 2.76552 -2.27591 -0.01573 -0.1386 -4.19427 -1.17686 0 0 -1.47582 0 0 -0.03763 0.01722 0 1.8874 -0.88645 0 -2.3716 0.24418 0.73851 -4.18742
GLY_62 -3.47342 0.4245 3.17455 -5e-05 0 0 1.34914 -1.8071 -0 -0 0.02686 -0.43561 0 0 0 0 0 -0.06586 0 0 0 0.1882 0 0.83697 0.29458 0.47063 0.98339
HIS_63 -2.92275 0.28573 4.1186 -0.43302 0.01054 0.5238 1.76044 -1.83002 -0 -0 -3.4078 -0.18355 0 0 -0.63075 -0.87355 0 0.13084 0.02142 0 1.66953 -0.20253 0 -0.45461 -0.13101 0.29288 -2.2558
ASP_64 -3.4736 0.18309 5.77051 -0.20248 0.08255 0.62636 2.3622 -2.37367 -0.01675 -0.15608 -1.12034 -1.47381 0 0 -0.66568 0 0 -0.05363 0.02934 0 2.49249 -0.56381 0 -2.3716 -0.43432 0.41644 -0.9428
ASP_65 -1.36885 0.03548 2.42265 -0.25044 0.08109 0.85203 0.78539 -1.05073 -0 -0 0.07841 -3.29166 0 0 0 0 0 -0.05373 0.22364 0 2.45842 -0.53877 0 -2.3716 -0.21812 0.50854 -1.69825
GLY_66 -2.50056 0.13043 4.07706 -0.00018 0 0 1.86226 -1.81072 -0.02579 -0.19447 -3.45105 -0.17917 0 0 -0.66568 0 0 -0.00176 0 0 0 -0.27978 0 0.83697 -0.00141 0.45726 -1.74659
HIS_D_67 -2.50571 0.45986 4.20211 -0.43742 0.01055 0.31099 0.79873 -1.75494 -0 -0 -0.48309 -0.35075 0 0 0 -0.32151 0 -0.04502 0.36286 0 1.53223 -0.03273 0 -0.45461 -0.15351 0.38754 1.52559
ASP_68 -3.05903 0.39417 4.69784 -0.12201 0.02684 0.39259 1.70455 -2.01928 -0 -0 -2.52888 -0.513 0 0 -0.70159 -0.32151 0 -0.01727 1e-05 0 2.21556 -0.12506 0 -2.3716 -0.09295 0.52908 -1.91154
ASP_69 -5.51712 0.53109 7.37144 -0.11823 0.01905 0.3652 2.29978 -3.29698 -0.01093 -0.03918 -1.93809 -0.35914 0 0 0 0 0 -0.05587 0.00662 0 2.68469 -0.38556 0 -2.3716 -0.28371 0.49368 -0.60486
LEU_70 -5.81038 0.63243 4.36653 -0.47536 0.19631 0.10931 2.66279 -2.52393 -0.01568 -0.07837 -1.81918 0.22783 0 0 0 0 0 -0.06724 0.08524 0.27443 0 -0.28685 0 0.18072 -0.60833 0.36587 -2.58387
HIS_D_71 -4.51807 0.50361 4.72284 -0.85322 0.06274 0.9607 1.51213 -2.42055 -0.01745 -0.16373 -0.78459 -0.43651 0 0 -0.70159 0 0 -0.06457 0.21556 0 1.64703 0.063 0 -0.45461 -0.26492 0.48572 -0.50648
ALA_72 -5.79156 0.78177 3.80577 -0.02208 0 0 1.78569 -2.69057 -0.00175 -0.02911 -1.17255 -0.34553 0 0 0 0 0 -0.00904 0 0 0 -0.02042 0 1.8394 -0.166 0.52433 -1.51165
HIS_73 -7.49579 0.64166 6.56752 -0.69234 0.01287 0.76475 3.822 -3.33384 -0.011 -0.04025 -4.19444 -0.03899 0 0 -1.11086 0 0 0.03227 0.03979 0 2.26707 -0.12223 0 -0.45461 0.22294 0.50832 -2.61516
ALA_74 -5.24002 0.82133 4.63497 -0.02295 0 0 2.77718 -2.64085 -0 -0 -2.4689 -0.3823 0 0 0 0 0 0.12461 0 0 0 -0.38991 0 1.8394 0.9424 1.54521 1.54016
PRO_75 -6.27019 1.4859 4.27086 -0.07611 7e-05 0.04654 1.58933 -2.01891 -0 -0 -1.51838 0.61623 0 0 0 0 0 -0.16975 0.00917 0.45009 0 -0.4338 0 -2.4119 0.41311 1.61287 -2.40486
LYS_76 -8.10924 0.6989 7.86176 -0.31071 0.03212 0.14695 3.24277 -3.45851 -0.04821 -0.22591 -3.35787 -0.1429 0 0 0 0 0 0.33303 0.01063 1.97784 0 -0.16918 0 -1.5107 -0.28588 0.59461 -2.7205
VAL_77 -8.7213 1.12619 4.52366 -0.31164 0.30054 0.07308 3.08702 -3.23825 -0 -0 -2.00728 -0.45101 0 0 0 0 0 0.04882 0.14251 0.37936 0 -0.20004 0 1.9342 -0.16489 0.91866 -2.56038
ILE_78 -7.50509 0.87664 4.28142 -0.49341 0.26131 0.10237 2.72873 -2.75539 -6e-05 -0.00107 -2.34241 -0.00594 0 0 0 0 0 0.201 0.06292 0.67663 0 -0.29403 0 0.73287 -0.05992 1.13147 -2.40195
VAL_79 -7.05042 0.77245 4.71224 -0.3158 0.22364 0.07202 2.70923 -2.95286 -0 -0 -1.58115 -0.15735 0 0 0 0 0 0.06172 1e-05 0.09762 0 -0.22713 0 1.9342 -0.04602 0.65705 -1.09056
PHE_80 -8.09053 0.71618 4.27081 -0.96618 0.11453 0.3582 3.04483 -2.86761 -0 -0 -2.50264 0.02606 0 0 0 0 0 0.01692 0.00401 0 1.89996 -0.43958 0 1.0402 -0.06331 0.44244 -2.99571
ILE_81 -10.2316 1.00569 3.95107 -0.51067 0.48781 0.10524 3.10567 -3.12531 -0 -0 -2.71463 -0.00759 0 0 0 0 0 -0.01639 0.05606 0.57608 0 -0.38525 0 0.73287 0.02192 0.53211 -6.41693
SER_82 -5.16485 0.6559 5.17756 -0.02514 0 0.05889 2.73104 -2.61672 -0 -0 -2.3532 -0.62365 0 0 0 0 0 0.04353 0.00269 0.66032 0 0.35793 0.60016 -0.77834 0.15654 0.41136 -0.70598
GLY_83 -3.65054 0.30277 4.39726 -4e-05 0 0 2.19077 -2.22184 -0 -0 -2.06074 -0.40601 0 0 0 0 0 -0.08916 0 0 0 0.20382 0 0.83697 0.71677 0.17689 0.39693
SER_84 -4.82724 0.26385 4.78581 -0.02835 0 0.06595 2.35176 -2.45175 -0 -0 -2.29669 -0.56669 0 0 0 0 0 -0.03377 0.00121 0.77974 0 0.33243 0.61656 -0.77834 0.63052 0.15521 -0.9998
CYS_85 -8.048 1.11805 4.81147 -0.08848 7e-05 0.05211 3.26101 -2.81337 -0 -0 -4.072 -0.03605 0 0 0 0 0 0.18404 0.30219 0.47511 0 0.27883 0 3.6196 -0.12926 0.45908 -0.62561
LEU_86 -6.05412 0.68639 5.2907 -0.4695 0.26551 0.10931 3.19981 -2.90459 -0 -0 -2.09125 0.18734 0 0 0 0 0 0.34551 0.05329 0.37557 0 -0.27877 0 0.18072 -0.30728 0.75202 -0.65936
PHE_87 -5.44358 0.45884 4.52227 -0.58048 0.02411 0.24417 2.77828 -2.59274 -0 -0 -2.81573 -0.08797 0 0 0 0 0 0.32014 0.01142 0 2.61124 0.15318 0 1.0402 -0.23449 0.66674 1.07561
GLY_88 -4.99842 0.89422 5.16191 -5e-05 0 0 2.7349 -2.81341 -0 -0 -1.90463 -0.40147 0 0 0 0 0 -0.0671 0 0 0 0.264 0 0.83697 0.40563 0.40099 0.51353
ALA_89 -4.90237 0.30585 4.12056 -0.02267 0 0 2.34563 -2.50758 -0 -0 -1.30476 -0.38124 0 0 0 0 0 0.22894 0 0 0 -0.40385 0 1.8394 0.21433 0.21827 -0.24949
ILE_90 -4.53749 0.43807 5.0216 -0.47917 0.2805 0.09372 2.87494 -2.47012 -0 -0 -3.01541 0.04025 0 0 0 0 0 -0.05309 0.02113 0.53287 0 -0.47986 0 0.73287 -0.28715 0.35958 -0.92676
SER_91 -5.01113 0.56808 5.75626 -0.03344 0.00043 0.02394 3.58166 -2.82939 -0 -0 -3.76297 -0.0056 0 0 0 0 0 0.17916 0.01679 1.21227 0 -0.1394 1.83063 -0.77834 -0.33461 0.52033 0.79466
ARG_92 -8.54826 1.19377 7.78727 -0.58885 0.0732 0.35862 3.59139 -3.55161 -0.02206 -0.10787 -2.43481 0.30866 0 0 0 0 0 0.00847 0.09847 2.51216 0 -0.09747 0 -1.2888 -0.58584 0.55037 -0.74321
SER_93 -3.11353 0.3504 4.08225 -0.0367 0.00011 0.04747 1.97369 -1.85403 -0 -0 -2.09735 -0.42389 0 0 0 0 0 0.03507 0.01287 0.15658 0 -0.29817 1.73288 -0.77834 -0.53298 0.46208 -0.2816
LEU_94 -4.20119 0.52062 4.48039 -0.47419 0.19381 0.10095 2.65593 -2.16748 -0 -0 -1.29099 0.17076 0 0 0 0 0 -0.05338 0.07631 0.54737 0 -0.2529 0 0.18072 -0.14492 0.41218 0.75398
PHE_95 -7.91901 0.79386 3.20172 -0.57476 0.0261 0.23239 2.61055 -2.38166 -0.02176 -0.11431 -0.24654 -0.11941 0 0 0 0 0 0.06558 0.0264 0 2.38794 0.12044 0 1.0402 0.03631 0.68071 -0.15525
LYS_96 -4.13666 0.33548 5.16773 -0.30946 0.02649 0.15202 2.12475 -2.13872 -0 -0 -1.99609 -0.07627 0 0 0 0 0 -0.11324 0.24041 1.82984 0 -0.0278 0 -1.5107 -0.3508 0.59787 -0.18515
LYS_97 -3.36817 0.30231 3.16883 -0.32527 0.04293 0.17794 1.67393 -1.48304 -0 -0 -1.38007 -0.16704 0 0 0 0 0 -0.03158 0.02918 1.78299 0 -0.13202 0 -1.5107 -0.48319 0.28571 -1.41727
LEU_98 -6.00248 0.7484 3.56675 -0.48248 0.20756 0.10408 2.34421 -2.01844 -0 -0 -0.99505 0.11263 0 0 0 0 0 0.00786 0.10115 0.50873 0 -0.28951 0 0.18072 -0.36737 1.04412 -1.22914
PRO_99 -5.72003 1.01922 2.0544 -0.17668 0.05426 0.12342 0.38567 -1.01469 -0.00481 -0.0859 -0.23177 0.08524 0 0 0 0 0 0.00375 0.01885 0.18753 0 -0.89082 0 -2.4119 0.19975 1.21591 -5.1886
ILE_100 -6.89048 1.02076 1.62366 -0.62256 0.41165 0.13508 1.08176 -1.65406 -0.02176 -0.11431 -1.02275 -0.07376 0 0 0 0 0 0.01988 0.01158 1.25938 0 -0.41463 0 0.73287 0.37459 1.20669 -2.93639
PRO_101 -7.57001 1.30903 3.34365 -0.13158 0.00133 0.09802 2.83437 -1.88705 -0 -0 -2.54386 0.21611 0 0 0 0 0 -0.02328 0.09768 0.20601 0 -1.13496 0 -2.4119 -0.30865 1.24302 -6.66205
TYR_102 -8.09361 0.81152 4.51765 -0.89971 0.15087 0.34231 2.65006 -2.94098 -0 -0 -1.92098 -0.31517 0 0 0 -0.33042 0 -0.17817 0.07731 0 2.15072 0.33746 0.0097 1.2797 -0.32466 0.63085 -2.04554
THR_103 -7.68555 1.27052 3.66237 -0.1218 0.07188 0.05908 2.40147 -2.5954 -0 -0 -0.34755 -1.36118 0 0 0 0 0 0.11227 0.05232 0.16426 0 -0.12253 2.32163 -1.0874 -0.14676 0.52022 -2.83213
VAL_104 -8.9561 1.20098 3.90258 -0.31574 0.21163 0.07393 3.07247 -3.01151 -0 -0 -1.7549 -0.48281 0 0 0 0 0 0.04418 0.01508 0.55337 0 -0.24442 0 1.9342 -0.15439 0.69338 -3.21807
VAL_105 -8.10461 0.65518 3.73428 -0.30611 0.22711 0.07064 2.5752 -2.77617 -0 -0 -1.77607 -0.20497 0 0 0 0 0 0.04773 0.02434 0.09779 0 -0.19661 0 1.9342 0.00535 0.87341 -3.11929
LEU_106 -9.53469 1.39854 4.55769 -0.50814 0.29757 0.12214 2.865 -3.18406 -0 -0 -1.83652 0.27213 0 0 0 0 0 0.29976 0.0564 0.31772 0 -0.28527 0 0.18072 -0.207 1.00574 -4.18228
LEU_107 -8.23774 1.0108 3.5738 -0.51607 0.23806 0.13399 2.88803 -2.90322 -0 -0 -1.99235 0.22707 0 0 0 0 0 0.02427 0.07486 0.28165 0 -0.28551 0 0.18072 -0.35675 1.03471 -4.62368
ILE_108 -6.78651 0.5865 4.35459 -0.47982 0.27992 0.09526 3.10404 -2.82017 -0 -0 -2.5396 0.06074 0 0 0 0 0 -0.01616 0.03186 0.49903 0 -0.45247 0 0.73287 -0.15218 0.62898 -2.87311
LEU_109 -8.46646 1.01429 4.72701 -0.48805 0.24861 0.11542 2.80983 -3.10153 -0 -0 -2.30214 0.2156 0 0 0 0 0 0.18102 0.18013 0.27146 0 -0.30048 0 0.18072 -0.16121 0.45713 -4.41862
GLY_110 -5.10748 0.56041 5.35464 -5e-05 0 0 2.52137 -2.80956 -0.01196 -0.12159 -2.20252 -0.42407 0 0 0 0 0 -0.02753 0 0 0 0.27838 0 0.83697 0.32777 0.33732 -0.48792
ALA_111 -3.97915 0.23691 4.38331 -0.02196 0 0 2.76781 -2.4409 -0 -0 -2.62915 -0.37953 0 0 0 0 0 0.10028 0 0 0 -0.36597 0 1.8394 0.2416 0.17391 -0.07345
ILE_112 -7.32171 1.01473 4.89702 -0.49552 0.32056 0.10134 3.73502 -3.15876 -0 -0 -2.33344 -0.02038 0 0 0 0 0 0.02395 0.01705 0.5622 0 -0.41991 0 0.73287 -0.28544 0.4875 -2.14292
LEU_113 -8.90981 0.83407 3.22702 -0.65166 0.23436 0.25232 3.01469 -2.87062 -0 -0 -2.50819 0.01367 0 0 0 0 0 0.18396 0.10577 1.063 0 -0.2495 0 0.18072 -0.14727 0.74053 -5.48694
GLY_114 -4.29256 0.44942 4.52065 -4e-05 0 0 2.48398 -2.53123 -0 -0 -1.98214 -0.41463 0 0 0 0 0 0.21289 0 0 0 0.55593 0 0.83697 0.14333 0.52163 0.50418
VAL_115 -8.14925 1.46268 4.61934 -0.31614 0.26361 0.07224 3.98128 -3.48715 -0 -0 -1.86491 -0.23293 0 0 0 0 0 -0.02151 0.00197 0.19157 0 -0.2186 0 1.9342 0.17855 0.41316 -1.17188
VAL_116 -9.40191 1.11715 3.78093 -0.31637 0.33021 0.07323 3.41688 -3.32574 -0 -0 -2.7837 -0.18007 0 0 0 0 0 -0.03327 0.00976 0.10073 0 -0.21359 0 1.9342 -0.18434 0.59816 -5.07774
ALA_117 -6.09603 0.9996 4.27558 -0.02117 0 0 2.34506 -2.94745 -0.01004 -0.03169 -0.82989 -0.34191 0 0 0 0 0 0.08294 0 0 0 -0.28549 0 1.8394 -0.22761 0.72495 -0.52374
SER_118 -3.35921 0.29063 3.77164 -0.02424 2e-05 0.02271 1.54272 -1.80209 -0 -0 -1.25258 -0.43322 0 0 0 -0.54122 0 -0.06235 0.0118 0.58921 0 0.25594 0.60003 -0.77834 -0.25024 0.5419 -0.8769
ASN_119 -4.14878 0.18792 3.76826 -0.18561 0.03302 0.28514 1.85099 -1.98572 -0 -0 -1.52365 -0.2704 0 0 0 0 0 -0.04027 8e-05 0 1.67916 0.09523 0 -0.93687 0.01168 0.3983 -0.7815
VAL_120 -7.36729 0.7674 4.39493 -0.30038 0.34582 0.07792 3.76307 -2.84635 -0 -0 -3.03607 -0.68433 0 0 0 0 0 0.05273 0.00365 0.22802 0 -0.41583 0 1.9342 0.17395 1.05632 -1.85225
PRO_121 -3.84066 0.56164 3.314 -0.06465 0 0.04084 1.88775 -1.55008 -0 -0 -1.03275 0.60666 0 0 0 0 0 -0.12016 0.04088 0.1891 0 -0.32326 0 -2.4119 0.12247 1.10436 -1.47577
LEU_122 -8.02277 1.11374 3.10339 -0.50212 0.18385 0.11575 1.52212 -2.57565 -0.0188 -0.13437 -0.93607 0.26612 0 0 -1.11086 0 0 -0.04481 0.57933 0.31342 0 -0.25626 0 0.18072 -0.09564 0.62298 -5.69592
VAL_123 -7.96623 0.96733 2.09031 -0.29733 0.13277 0.06844 2.48007 -2.46309 -3e-05 -0.0007 -2.03637 -0.47088 0 0 0 0 0 0.07251 0.00126 0.57363 0 -0.20163 0 1.9342 -0.08287 0.86273 -4.33588
GLU_124 -4.9729 0.75466 5.09252 -0.33932 0.08481 0.40057 2.8576 -2.52857 -0.01004 -0.03169 -2.43608 -0.61908 0 0 0 0 0 -0.01694 0.04402 0 3.32199 -0.24599 0 -2.7348 -0.18739 0.81975 -0.74688
GLU_125 -4.29502 0.62169 5.86667 -0.21528 0.02844 0.30852 2.58239 -2.58517 -0.0188 -0.13437 -2.11524 -0.60438 0 0 0 0 0 -0.10016 0.10948 0 3.30174 -0.25576 0 -2.7348 -0.54565 0.50911 -0.27659
HIS_D_126 -10.4586 2.2048 7.96274 -0.66959 0.03151 0.74386 4.21484 -4.36083 -0.01183 -0.06938 -4.25941 -0.28026 0 0 0 -0.95786 0 -0.0431 0.21919 0 2.78349 0.07913 0 -0.45461 -0.40265 0.58674 -3.14179
THR_127 -5.33106 0.75876 4.73469 -0.20776 0.1522 0.07562 2.52709 -2.56767 -3e-05 -0.0007 -2.90456 -0.06182 0 0 0 0 0 -0.03884 2e-05 0.09917 0 0.12129 2.27449 -1.0874 0.10868 0.57763 -0.77019
ARG_128 -6.11543 0.54507 5.25617 -1.02998 0.25981 0.65899 3.14425 -2.85301 -0 -0 -2.29565 0.10891 0 0 0 -1.33211 0 0.07991 0.0452 3.22343 0 -0.1449 0 -1.2888 0.15994 0.67572 -0.90247
ASP_129 -7.76306 0.60477 8.94876 -0.10453 0.00079 0.30485 4.03759 -4.16179 -0 -0 -3.86228 -0.6412 0 0 0 -0.95786 0 -0.00509 0.06676 0 1.70703 0.15464 0 -2.3716 -0.16834 1.04733 -3.16324
VAL_130 -8.64795 1.34462 3.88769 -0.32531 0.28935 0.07442 2.23611 -2.95107 -0 -0 -1.45638 -0.13871 0 0 0 0 0 -0.05154 0.01826 0.08064 0 -0.39858 0 1.9342 -0.08566 0.85389 -3.33601
ALA_131 -4.51889 0.13669 3.37646 -0.02278 0 0 2.29072 -2.19455 -0.01183 -0.06938 -0.83683 -0.38388 0 0 -1.01313 0 0 -0.0545 0 0 0 -0.39828 0 1.8394 -0.29575 0.45962 -1.69694
HIS_D_132 -6.38142 0.89309 5.721 -0.49544 0.05264 0.64787 3.23447 -3.00939 -0 -0 -2.95187 -0.1953 0 0 0 -2.00567 0 -0.05052 0.00496 0 1.70555 -0.23253 0 -0.45461 -0.12213 0.90537 -2.73393
MET_133 -6.39959 0.91215 3.10028 -0.50619 0.30662 0.02729 1.47255 -1.53863 -0 -0 -0.7503 -0.00644 0 0 0 0 0 0.05269 0.12998 1.60957 0 0.66305 0 0.60916 5.77437 1.28646 6.74303
ASP_134 -5.2905 1.13603 6.76839 -0.19635 0.06306 0.6284 3.75065 -2.85161 -1e-05 -9e-05 -3.88394 -1.56722 0 0 -0.55072 -0.83019 0 -0.07541 0.07959 0 2.09064 -0.72692 0 -2.3716 6.72946 1.87637 4.77804
PRO_135 -5.54376 0.66186 3.5054 -0.08287 0 0.05145 1.78357 -1.66579 -0 -0 -1.32782 0.69209 0 0 0 0 0 -0.15821 0.01872 0.62963 0 -0.52842 0 -2.4119 0.95525 1.61323 -1.80758
HIS_D_136 -5.43799 0.58127 6.23566 -0.43873 0.01919 0.50325 2.97476 -2.83219 -0 -0 -4.1545 -0.08156 0 0 -0.55072 -0.83019 0 0.00709 0.16785 0 2.51523 -0.06414 0 -0.45461 -0.24328 0.62447 -1.45913
VAL_137 -6.67074 0.60491 4.87957 -0.29723 0.16166 0.06545 3.13074 -2.73366 -0.01558 -0.1017 -2.75243 -0.17937 0 0 0 0 0 -0.03408 0.02496 0.13481 0 -0.40283 0 1.9342 -0.04263 0.59243 -1.70152
LEU_138 -9.58936 0.98467 3.15138 -0.49803 0.20664 0.10616 2.56203 -2.69576 -0 -0 -1.62925 0.25676 0 0 0 0 0 -0.0111 0.37902 0.60725 0 -0.21792 0 0.18072 -0.04715 0.80739 -5.44655
LEU_139 -6.48907 0.54352 3.50182 -0.71 0.23463 0.34481 2.05125 -2.25621 -1e-05 -9e-05 -1.74461 0.04119 0 0 -0.35889 0 0 -0.02524 0.03032 1.43212 0 -0.2785 0 0.18072 -0.11053 1.13199 -2.4808
GLN_140 -5.37614 0.68495 4.4331 -0.26796 0.06418 0.22803 2.02321 -2.09319 -0 -0 -2.22979 -0.69645 0 0 0 -1.01742 0 0.13722 0.04948 0 2.85619 0.02565 0 -0.18838 -0.12552 1.06099 -0.43187
ILE_141 -5.17355 0.59066 3.52633 -0.62734 0.38266 0.13481 1.76938 -1.88629 -0 -0 -0.6861 0.22372 0 0 0 0 0 0.0061 0.00403 0.77467 0 -0.46404 0 0.73287 0.07255 0.80847 0.18894
PHE_142 -8.77811 0.66902 2.26813 -0.53224 0.20359 0.26227 2.41624 -2.18505 -0 -0 -1.82639 -0.08103 0 0 0 0 0 -0.02555 0.21311 0 3.2474 -0.18528 0 1.0402 0.36374 0.70514 -2.22481
LEU_143 -8.56554 1.47608 2.45915 -0.48833 0.3339 0.13113 2.29827 -2.43687 -0.01558 -0.1017 -1.84467 0.25991 0 0 0 0 0 0.06785 0.02786 0.28869 0 -0.29645 0 0.18072 1.3489 2.0293 -2.84736
PRO_144 -8.67705 1.85488 4.91245 -0.07885 1e-05 0.04829 1.73523 -2.37677 -0 -0 -1.53909 0.7187 0 0 0 0 0 -0.13209 0.06982 0.22276 0 0.34287 0 -2.4119 1.11933 2.20034 -1.99107
VAL_145 -8.11298 1.32863 3.57332 -0.31888 0.29286 0.07184 2.63133 -2.88321 -0.01149 -0.06523 -1.5145 -0.0647 0 0 0 0 0 -0.06903 0.02067 0.08116 0 -0.36828 0 1.9342 -0.02424 0.95736 -2.54116
LEU_146 -7.8985 0.68453 3.33442 -0.50491 0.37012 0.11847 2.60863 -2.8417 -0.01429 -0.14456 -2.47766 0.2622 0 0 0 0 0 0.04778 0.29082 0.29625 0 -0.27555 0 0.18072 -0.19223 0.79275 -5.3627
ILE_147 -8.74197 0.82438 3.86873 -0.64344 0.54509 0.13551 2.83414 -3.01645 -0.00929 -0.06312 -2.02098 0.21305 0 0 0 0 0 -0.02851 0.15518 0.60535 0 -0.47977 0 0.73287 -0.1667 0.92893 -4.32699
PHE_148 -11.6567 2.42386 3.20728 -0.52502 0.14419 0.23223 2.42011 -3.21409 -0 -0 -2.33371 -0.17201 0 0 0 0 0 -0.01792 0.12008 0 3.75374 -0.43707 0 1.0402 0.02312 1.14998 -3.84171
GLU_149 -7.06785 0.66854 6.83039 -0.7065 0.06877 1.40393 2.54368 -3.32669 -0.02016 -0.18309 -2.82602 -0.56218 0 0 0 0 0 -0.02764 0.06499 0 4.50133 -0.16528 0 -2.7348 -0.08435 0.81522 -0.80772
SER_150 -6.11278 0.4101 5.58793 -0.03075 0 0.02156 2.64014 -2.99153 -0.01848 -0.14127 -1.684 -0.00083 0 0 0 0 0 0.04549 0.00213 0.49704 0 0.30855 1.73088 -0.77834 -0.09496 0.39905 -0.21007
ALA_151 -6.16169 0.59516 3.06739 -0.01968 0 0 2.1438 -2.68207 -0.01943 -0.10991 -1.25901 -0.3425 0 0 0 0 0 -0.02941 0 0 0 0.02118 0 1.8394 0.0364 0.33438 -2.586
PHE_152 -7.67778 0.49698 4.07916 -0.95806 0.11461 0.39766 2.34612 -2.59946 -0.00929 -0.06312 -0.76112 0.04239 0 0 0 0 0 0.03176 0.30724 0 2.07863 -0.23469 0 1.0402 -0.03513 0.36499 -1.03891
ALA_153 -3.99879 0.10462 2.74468 -0.02818 0.00691 0 1.14901 -1.92388 -0 -0 -1.9984 -0.40756 0 0 0 0 0 0.00789 0 0 0 -0.04607 0 1.8394 -0.3109 0.48141 -2.37985
MET_154 -8.8218 1.43657 3.78906 -0.4065 0.14885 0.09638 1.79437 -2.32472 -0.01943 -0.10991 -1.07654 0.22094 0 0 0 0 0 0.16572 0.12585 1.36478 0 -0.04998 0 0.60916 -0.46848 0.61812 -2.90756
ASP_155 -4.57594 0.29887 7.34718 -0.25506 0.08432 0.90314 3.51902 -2.92668 -0.01025 -0.09346 -7.74295 -0.74418 0 0 -0.59714 -0.83514 0 -0.03493 0.17136 0 1.92689 -0.82372 0 -2.3716 -0.14676 0.74648 -6.16055
VAL_156 -7.12335 0.94943 3.21831 -0.35911 0.19125 0.08639 2.59183 -2.43759 -0 -0 -1.90837 -0.13413 0 0 0 0 0 -0.07075 0.02764 0.80959 0 0.13566 0 1.9342 -0.07995 0.76064 -1.4083
HIS_D_157 -5.29153 0.42316 5.49051 -0.67019 0.01829 0.67088 2.22463 -2.6796 -0 -0 -2.4291 -0.30518 0 0 0 -0.87537 0 0.00347 0.03859 0 1.63925 -0.30517 0 -0.45461 -0.00136 0.48796 -2.01538
THR_158 -5.55863 0.31733 6.55076 -0.20608 0.18 0.07689 2.56317 -3.00148 -0.00135 -0.00716 -3.65039 -0.24764 0 0 -0.59714 -0.32973 0 0.01534 0.01035 0.11923 0 0.00396 2.33771 -1.0874 0.1676 0.42889 -1.91578
PHE_159 -9.8537 1.13489 3.56717 -0.86849 0.03562 0.29504 2.26933 -2.84588 -0 -0 -1.35553 -0.02394 0 0 0 0 0 0.07746 0.00691 0 1.89232 -0.44413 0 1.0402 0.01585 0.58632 -4.47053
MET_160 -7.04555 0.82079 4.16736 -0.34094 0.08302 0.0944 2.08981 -2.5088 -0 -0 -1.79008 -0.00142 0 0 0 0 0 -0.02437 0.11994 1.75651 0 0.04079 0 0.60916 0.072 0.45145 -1.40594
ARG_161 -6.65996 0.5165 7.17542 -0.93916 0.2148 0.58545 3.09602 -2.89237 -0.00099 -0.02571 -3.60596 0.29563 0 0 0 -1.88283 0 -0.0306 0.07356 2.69058 0 -0.131 0 -1.2888 -0.07282 0.61198 -2.27025
SER_162 -4.178 0.3065 4.74496 -0.02983 0.02559 0.02912 2.67794 -2.31164 -0.00305 -0.0264 -3.16736 -0.00761 0 0 0 0 0 0.44167 0.01514 0.57088 0 -0.02923 0.60039 -0.77834 -0.26598 0.66611 -0.71912
PHE_163 -7.33453 1.11685 4.38562 -0.89782 0.05053 0.32518 3.03673 -2.60207 -0 -0 -3.27464 0.041 0 0 0 0 0 -0.02742 0.09908 0 1.77838 -0.4562 0 1.0402 0.04574 0.53106 -2.1423
SER_164 -4.83143 0.31283 5.16702 -0.02807 6e-05 0.04479 2.00964 -2.33737 -0.00994 -0.08567 -2.11691 -1.02683 0 0 -0.60322 0 0 0.02692 0.001 0.18851 0 -0.19847 0.63681 -0.77834 -0.16999 0.56549 -3.23316
GLN_165 -8.63355 0.97483 5.3189 -0.38318 0.0937 0.24547 3.08101 -3.05914 -0 -0 -1.7975 -0.67359 0 0 0 -1.08223 0 -0.04221 0.00069 0 3.51756 -0.05489 0 -0.18838 -0.3246 0.70179 -2.30533
VAL_166 -8.63414 1.0852 3.36276 -0.30776 0.40748 0.07125 2.67243 -3.01551 -0 -0 -1.93883 -0.08335 0 0 0 0 0 -0.04107 0.1482 0.05022 0 -0.35188 0 1.9342 0.00718 0.95289 -3.68074
CYS_167 -7.6435 0.72694 4.57945 -0.05275 0 0.02047 3.24239 -2.77889 -0.00624 -0.05626 -3.50309 0.01411 0 0 0 0 0 0.03218 0.00033 0.27708 0 0.26257 0 3.6196 0.10944 1.09266 -0.06349
ILE_168 -9.06765 1.39809 3.8596 -0.65769 0.62057 0.13882 2.59838 -2.77625 -0 -0 -2.15813 0.45867 0 0 0 0 0 -0.05876 0.04891 0.64618 0 -0.45385 0 0.73287 0.23598 1.05146 -3.38283
LEU_169 -7.00384 0.47388 2.3897 -0.48325 0.22469 0.11901 1.62625 -2.20943 -0 -0 -1.09819 0.21792 0 0 0 0 0 -0.0548 0.02029 0.27864 0 -0.29901 0 0.18072 -0.07682 0.63306 -5.06117
ALA_170 -6.59655 0.90085 3.95718 -0.01828 0 0 2.80326 -2.90798 -0 -0 -1.97242 -0.24245 0 0 0 0 0 0.5175 0 0 0 0.37776 0 1.8394 0.66113 0.52501 -0.15561
LEU_171 -7.3712 0.54064 3.40764 -0.50807 0.28553 0.12516 2.28756 -2.42088 -0 -0 -1.63624 0.21485 0 0 0 0 0 0.05441 0.08672 0.31794 0 -0.28208 0 0.18072 0.87255 0.68419 -3.16056
PHE_172 -7.32336 0.65591 3.20895 -0.54326 0.19672 0.24601 2.54585 -2.418 -0 -0 -2.04938 -0.00215 0 0 0 0 0 0.38181 0.00572 0 3.4568 -0.03942 0 1.0402 0.058 1.01456 0.43495
GLY_173 -4.95676 0.58725 4.65661 -5e-05 0 0 2.50462 -2.72702 -0.00454 -0.03702 -2.75751 -0.41434 0 0 0 0 0 -0.08599 0 0 0 0.16862 0 0.83697 0.62209 0.81616 -0.79092
LEU_174 -8.67124 1.33667 4.08631 -0.72403 0.2866 0.26264 2.67006 -3.17516 -0.00021 -0.00477 -2.54577 0.19756 0 0 0 0 0 -0.00778 0.05057 0.84089 0 -0.18241 0 0.18072 0.62223 0.51387 -4.26325
VAL_175 -5.02814 0.21921 3.79089 -0.30924 0.18249 0.07026 2.18345 -2.34351 -0 -0 -1.76794 -0.16667 0 0 0 0 0 -0.00776 0.00133 0.08082 0 -0.2751 0 1.9342 -0.0327 0.5619 -0.9065
VAL_176 -6.21109 0.41318 3.65 -0.3142 0.23327 0.0723 2.48388 -2.48437 -0 -0 -2.13648 -0.17885 0 0 0 0 0 -0.06262 0.00381 0.07683 0 -0.28241 0 1.9342 -0.13643 0.2549 -2.68408
ALA_177 -5.72536 0.30221 4.25886 -0.02202 0 0 3.18313 -2.82312 -0 -0 -3.52892 -0.35926 0 0 0 0 0 0.01113 0 0 0 -0.31656 0 1.8394 -0.31984 0.23929 -3.26105
SER_178 -5.81431 0.19702 5.51925 -0.02582 0 0.06078 2.86192 -2.85377 -0.01279 -0.1113 -2.64182 -0.63736 0 0 0 0 0 0.02084 0.01277 0.67707 0 0.34404 0.65563 -0.77834 -0.13902 0.2598 -2.4054
VAL_179 -5.52368 0.39455 4.04265 -0.30889 0.244 0.07062 2.49861 -2.4775 -0 -0 -1.72497 -0.09758 0 0 0 0 0 -0.06896 0.00779 0.05155 0 -0.35138 0 1.9342 0.10032 0.21451 -0.99414
LEU_180 -7.34892 0.40193 3.87376 -0.48178 0.18874 0.11496 2.55061 -2.69322 -9e-05 -0.00061 -2.28915 0.20355 0 0 0 0 0 -0.03284 0.02357 0.29077 0 -0.29139 0 0.18072 -0.19804 0.23217 -5.27527
THR_181 -7.24084 1.20066 5.55427 -0.21497 0.22585 0.07765 3.34863 -3.25191 -0.02315 -0.19634 -3.61527 -0.15222 0 0 0 0 0 -0.01393 1e-05 0.06081 0 -0.01938 2.29428 -1.0874 -0.11067 0.3982 -2.7657
ALA_182 -6.88203 0.85042 3.10792 -0.02108 0 0 2.45852 -2.90653 -0 -0 -2.22603 -0.36588 0 0 0 0 0 -0.03747 0 0 0 -0.27586 0 1.8394 -0.12533 0.49433 -4.0896
VAL_183 -5.96131 0.37467 4.33177 -0.30913 0.20583 0.06952 2.59047 -2.72271 -0 -0 -2.23447 -0.06147 0 0 0 0 0 -0.06793 0 0.04563 0 -0.3589 0 1.9342 -0.20012 0.38509 -1.97887
LEU_184 -7.17774 0.4438 2.93473 -0.4776 0.14797 0.10326 2.6041 -2.57776 -0 -0 -2.08632 -0.01376 0 0 0 0 0 -0.04123 0.14441 3.21663 0 -0.23424 0 0.18072 -0.05734 0.42262 -2.46774
ALA_185 -5.03106 0.53676 2.47613 -0.01975 0 0 1.88578 -2.16787 -0.0141 -0.06954 -1.41571 -0.35151 0 0 0 0 0 0.01713 0 0 0 -0.14488 0 1.8394 -0.14758 0.37825 -2.22855
MET_186 -8.16611 0.54225 5.29946 -0.50124 0.2267 0.05333 2.60333 -2.87334 -0.01583 -0.08116 -2.50062 -0.02855 0 0 0 0 0 0.01531 0.00432 2.1445 0 0.13688 0 0.60916 0.23722 0.37586 -1.91854
ASN_187 -4.23953 0.19419 4.19467 -0.18033 0.03214 0.27917 1.9265 -2.24439 -0 -0 -2.12316 -0.2727 0 0 0 0 0 0.00366 0.01324 0 1.46394 0.15454 0 -0.93687 0.33549 0.62952 -0.7699
LEU_188 -5.69496 0.92429 1.36456 -0.79459 0.3135 0.25428 1.46209 -1.47076 -0 -0 -0.91201 0.27827 0 0 0 0 0 0.00028 0.28846 2.92439 0 -0.24147 0 0.18072 -0.17561 1.02573 -0.27284
PHE_189 -5.50249 1.08618 2.28697 -0.89372 0.35212 0.51257 0.73046 -1.68105 -0.04579 -0.17532 -0.38007 -0.16497 0 0 0 0 0 0.03347 0.26002 0 3.94922 -0.14921 0 1.0402 -0.27957 0.93711 1.91613
ASN_190 -2.13061 0.18327 2.79807 -0.35637 0.07051 0.72832 1.18181 -1.3617 -0 -0 -0.9998 -0.91756 0 0 0 0 0 -0.00494 0.0105 0 1.65377 -1.0481 0 -0.93687 -0.49902 0.38413 -1.24457
TYR_191 -9.32473 0.88737 3.52107 -0.51888 0.02327 0.20822 2.29852 -2.6037 -0.03178 -0.1064 -0.33843 -0.04518 0 0 0 0 0 0.01109 0.01458 0 2.28851 0.14823 0.07214 1.2797 -0.55922 0.31414 -2.46147
ASN_192 -1.46603 0.0298 1.55396 -0.4002 0.09976 0.79209 0.28147 -0.77431 -0.00675 -0.09008 0.00991 -1.90608 0 0 0 0 0 -0.03802 0.11484 0 2.31395 -0.74914 0 -0.93687 -0.21934 0.42045 -0.97061
TRP_193 -9.58276 0.61941 2.06714 -0.68522 0.04315 0.34928 0.84923 -2.10437 -0 -0 -0.4507 -0.27061 0 0 0 0 0 0.28366 0.03197 0 3.09154 -0.30187 0 1.6906 -0.31348 0.90032 -3.7827
ASN_194 -4.94228 0.56646 6.51786 -0.22361 0.01043 0.32665 3.5834 -2.86029 -0 -0 -3.94529 -0.51118 0 0 -1.63382 0 0 -0.02801 0.00754 0 2.7868 0.25105 0 -0.93687 -0.35733 1.05211 -0.33637
PHE_195 -7.32291 1.09747 3.07729 -0.95732 0.06698 0.44709 2.38777 -2.29001 -0 -0 -1.27135 0.11869 0 0 0 0 0 -0.03828 0.07007 0 2.25765 0.14065 0 1.0402 -0.09565 0.75493 -0.51672
SER_196 -4.61483 0.29178 4.63639 -0.02859 5e-05 0.04701 1.99559 -2.19642 -0 -0 -1.23043 -1.00204 0 0 -1.23582 0 0 -0.04159 0.00173 0.17088 0 -0.14717 0.6 -0.77834 -0.3463 0.5092 -3.36891
GLU_197 -8.39796 0.98228 8.5022 -0.22774 0.03653 0.36135 4.21464 -3.92542 -0.00675 -0.09008 -3.72881 -0.62704 0 0 -0.398 0 0 0.1787 0.19045 0 4.13231 -0.20511 0 -2.7348 -0.40517 0.62763 -1.5208
ALA_198 -6.59807 0.52523 3.47847 -0.02086 0 0 2.7485 -2.82018 -0 -0 -2.23153 -0.4012 0 0 0 0 0 0.12853 0 0 0 -0.33751 0 1.8394 -0.33813 0.67883 -3.34852
MET_199 -9.89851 1.70537 5.00452 -0.65907 0.09425 0.15104 2.76336 -3.20991 -0.01279 -0.1113 -2.67193 0.04634 0 0 0 0 0 0.00779 0.16345 1.09715 0 0.079 0 0.60916 -0.25304 0.80635 -4.28876
MET_200 -9.31126 1.3966 4.02808 -0.25523 0.01847 0.09962 2.87299 -2.717 -0 -0 -1.62201 -0.08649 0 0 0 0 0 0.3244 0.24012 2.71224 0 -0.1283 0 0.60916 -0.08309 1.16233 -0.73938
PHE_201 -9.90735 1.10171 4.07839 -1.11508 0.14177 0.46029 3.15846 -3.04695 -0 -0 -2.75332 0.0617 0 0 0 0 0 0.00375 0 0 2.05566 -0.24685 0 1.0402 -0.14679 0.95849 -4.15593
GLY_202 -4.97791 0.38959 5.12061 -5e-05 0 0 2.79544 -2.73454 -0.00732 -0.11517 -2.43668 -0.41728 0 0 0 0 0 -0.01386 0 0 0 0.5119 0 0.83697 0.22568 0.55907 -0.26355
ALA_203 -6.2169 0.63749 3.95242 -0.02212 0 0 2.74341 -2.8731 -0 -0 -1.92046 -0.36216 0 0 -0.64476 0 0 0.08231 0 0 0 -0.28752 0 1.8394 0.01628 0.33499 -2.7207
ILE_204 -9.45269 1.11901 4.11558 -0.50597 0.48262 0.09835 3.15871 -3.21793 -0.00738 -0.07744 -1.61801 0.10268 0 0 0 0 0 -0.06597 0.0596 0.51733 0 -0.46919 0 0.73287 -0.21109 0.42033 -4.81859
MET_205 -9.47109 1.72168 4.61309 -0.38635 0.0561 0.15689 2.32722 -2.83533 -0 -0 -1.07332 -0.35725 0 0 0 0 0 -0.06548 0.6393 2.33804 0 -0.10398 0 0.60916 -0.08916 0.6269 -1.29358
SER_206 -4.52698 0.55802 4.35232 -0.04333 1e-05 0.06123 2.52725 -2.33276 -0.01068 -0.1087 -3.20116 -0.48582 0 0 -0.64476 0 0 0.00104 0.5639 0.18739 0 -0.33158 2.1175 -0.77834 -0.44381 0.70111 -1.83815
ALA_207 -5.03098 0.89254 2.75184 -0.03008 0.00396 0 2.20134 -2.33084 -0 -0 -2.59355 -0.47083 0 0 0 0 0 0.0295 0 0 0 -0.09439 0 1.8394 -0.18506 0.72588 -2.29127
THR_208 -5.2288 1.14139 3.78952 -0.12288 0.04939 0.08015 1.71522 -2.04149 -0.01845 -0.22914 -0.9018 -0.63794 0 0 0 0 0 0.06955 0.0374 0.03613 0 -0.41998 2.3353 -1.0874 -0.08334 0.73379 -0.78338
ASP_209 -5.05646 0.72402 7.06884 -0.25643 0.10407 0.87726 3.65778 -3.03546 -0.02932 -0.1636 -5.71994 -0.94488 0 0 -0.59565 -0.65128 0 -0.01471 0.03239 0 1.94471 -0.44928 0 -2.3716 -0.13835 1.17318 -3.84473
PRO_210 -6.72721 1.99944 4.40531 -0.07573 0 0.04675 2.37115 -2.06746 -0 -0 -1.75285 0.58963 0 0 0 0 0 -0.20685 0.04057 0.40249 0 -0.66883 0 -2.4119 0.0666 1.48437 -2.50451
VAL_211 -8.02205 1.11885 3.60788 -0.329 0.38472 0.07692 2.85661 -2.83168 -0.02254 -0.12865 -2.39169 -0.79959 0 0 -0.59565 0 0 0.27435 0.05493 1.49261 0 0.56539 0 1.9342 -0.04597 1.12079 -1.67957
ALA_212 -5.71071 0.66024 2.53958 -0.02363 0 0 2.12037 -2.25859 -0 -0 -0.9125 -0.40297 0 0 0 0 0 0.07665 0 0 0 -0.2338 0 1.8394 -0.40988 0.86616 -1.84968
VAL_213 -7.58242 1.66637 2.63021 -0.36197 0.21849 0.08892 2.77348 -2.61838 -0.00238 -0.02342 -2.86431 -0.01141 0 0 0 0 0 -0.05045 0.04817 0.99874 0 -0.12032 0 1.9342 -0.3549 0.93413 -2.69725
VAL_214 -8.08479 1.15159 3.70682 -0.30879 0.21047 0.06977 3.09065 -2.86748 -0.0002 -0.00099 -0.71775 -0.09182 0 0 0 0 0 -0.01648 0.00607 0.37872 0 0.03236 0 1.9342 -0.03966 0.87489 -0.67241
ALA_215 -5.2936 0.5711 2.73969 -0.02513 0.00018 0 1.42417 -2.19438 -0 -0 -1.30825 -0.40232 0 0 0 0 0 -0.11269 0 0 0 -0.34275 0 1.8394 -0.28834 0.57603 -2.81688
LEU_216 -9.00179 1.20659 4.55739 -0.52302 0.23943 0.13807 2.9833 -3.09775 -0 -0 -2.42981 0.10245 0 0 0 0 0 0.0373 0.30082 2.24594 0 -0.06336 0 0.18072 -0.15848 0.53096 -2.75123
LEU_217 -8.21784 1.04565 3.6762 -0.46383 0.13651 0.10158 3.78312 -2.93947 -0 -0 -3.13797 0.16396 0 0 0 0 0 -0.07615 0.06267 0.27257 0 -0.29023 0 0.18072 -0.13393 0.89268 -4.94377
LYS_218 -5.74163 0.91706 7.42354 -0.47123 0.10862 0.30314 3.42919 -3.04805 -0.00238 -0.02342 -4.86776 0.34486 0 0 0 -0.76953 0 -0.17111 0.10959 1.83242 0 -0.03026 0 -1.5107 -0.27448 1.18947 -1.25264
ASP_219 -5.65367 0.76205 6.00944 -0.11754 0.00813 0.35982 2.70102 -2.87788 -0.03161 -0.19151 -4.43256 -0.28242 0 0 0 -1.37645 0 0.16306 0.08485 0 2.09028 -0.22386 0 -2.3716 -0.28435 0.7834 -4.88141
LEU_220 -8.08977 1.86998 1.38613 -0.66425 0.41509 0.17578 1.57192 -1.92169 -0.02042 -0.12873 -1.12695 0.33221 0 0 0 0 0 0.02366 0.08607 2.58701 0 -0.06813 0 0.18072 0.0315 0.83189 -2.52799
GLY_221 -2.34398 0.11168 2.87392 -0.00157 0 0 1.26038 -1.41565 -0.02042 -0.12873 -0.24778 -0.33905 0 0 0 0 0 -0.09341 0 0 0 -1.49943 0 0.83697 0.57565 0.70227 0.27085
ALA_222 -3.67635 0.44246 2.63838 -0.0289 0.02936 0 0.88931 -1.74933 -0 -0 0.06291 -0.47948 0 0 0 0 0 0.02427 0 0 0 -0.28241 0 1.8394 1.19328 0.41345 1.31636
SER_223 -4.10794 0.46741 5.04487 -0.03179 0.00012 0.05614 2.74626 -2.33839 -0.00067 -0.02486 -3.18515 -0.92097 0 0 -0.60984 0 0 -0.09833 0.11212 0.64599 0 0.0963 0.64546 -0.77834 0.67092 0.55141 -1.05926
LYS_224 -5.26007 0.3081 7.02939 -0.44909 0.08853 0.24491 3.3059 -2.88456 -0 -0 -5.1095 0.09148 0 0 0 -0.32427 0 -0.09453 0.1499 1.44465 0 -0.02575 0 -1.5107 -0.47522 0.44377 -3.02708
GLN_225 -5.72404 0.41869 5.23251 -0.36446 0.0483 0.19389 2.46316 -2.61182 -0.00067 -0.02486 -1.7756 -0.48074 0 0 -0.60984 -1.08223 0 0.09814 0.01016 0 3.29644 0.08072 0 -0.18838 -0.11236 0.35613 -0.77688
LEU_226 -8.5184 0.71221 3.15999 -0.65316 0.1485 0.20836 2.21206 -2.61536 -0 -0 -0.90934 0.12696 0 0 0 0 0 0.00404 0.06388 0.79789 0 -0.19557 0 0.18072 0.21613 0.39148 -4.66962
GLY_227 -3.93705 0.17371 5.01078 -5e-05 0 0 2.34449 -2.4378 -0.00819 -0.04281 -2.41693 -0.39336 0 0 0 0 0 -0.09105 0 0 0 0.08864 0 0.83697 0.66353 0.33969 0.13056
THR_228 -5.95554 0.38886 5.06965 -0.2109 0.16227 0.0788 2.67459 -2.81121 -0 -0 -3.5775 -0.13468 0 0 0 0 0 -0.02031 0.00467 0.10088 0 0.04874 2.27536 -1.0874 0.63864 0.29498 -2.06009
ILE_229 -9.65238 1.1026 4.33043 -0.51268 0.35464 0.10619 2.82168 -3.1429 -0 -0 -2.0926 -0.04706 0 0 0 0 0 -0.06535 0.0336 0.52873 0 -0.44857 0 0.73287 0.02359 0.58235 -5.34486
ILE_230 -9.08358 1.22496 4.29162 -0.51626 0.38641 0.10293 2.65514 -3.05735 -0.01929 -0.16462 -2.39487 0.04654 0 0 0 0 0 0.00706 0.01034 0.52621 0 -0.46969 0 0.73287 0.03584 0.84973 -4.83601
GLU_231 -7.89535 0.32765 7.20613 -0.21595 0.02666 0.30208 2.76634 -3.61119 -0.00201 -0.0209 -3.26303 -0.61665 0 0 0 0 0 0.07416 0.02813 0 3.01252 -0.29733 0 -2.7348 -0.28581 0.65149 -4.54788
GLY_232 -5.3989 0.63742 4.48342 -5e-05 0 0 2.50234 -2.67581 -0.00819 -0.04281 -2.63795 -0.41588 0 0 0 0 0 -0.06496 0 0 0 0.18453 0 0.83697 0.26268 0.3684 -1.9688
GLU_233 -8.47867 0.85493 8.59537 -0.20922 0.01671 0.28051 3.70728 -4.08458 -0.02349 -0.18134 -3.537 -0.60303 0 0 0 0 0 -0.04304 0.03546 0 3.05073 -0.19507 0 -2.7348 0.31307 0.67639 -2.5598
SER_234 -6.314 0.68669 7.38988 -0.02676 0 0.06389 2.95361 -3.24216 -0.04473 -0.38171 -2.22587 -0.68755 0 0 0 -0.32086 0 -0.01592 0.02107 0.5951 0 0.35656 1.07857 -0.77834 -0.07549 0.97243 0.00442
LEU_235 -8.98572 1.29246 2.78565 -0.71539 0.26881 0.27008 2.02182 -2.72157 -0 -0 -1.5435 0.16191 0 0 0 0 0 -0.00868 0.00455 0.78843 0 -0.19881 0 0.18072 0.20983 0.68788 -5.50153
LEU_236 -8.08259 0.46667 2.90986 -0.49465 0.21157 0.12114 2.25726 -2.52678 -0 -0 -2.56341 0.23057 0 0 0 0 0 -0.04499 0.00457 0.33477 0 -0.28855 0 0.18072 -0.12704 0.4101 -7.00077
ASN_237 -7.67282 0.80634 6.81307 -0.18443 0.02997 0.28648 3.58244 -3.8104 -0.0032 -0.01678 -3.17532 -0.2286 0 0 0 0 0 0.18795 0.04733 0 1.64507 0.21955 0 -0.93687 -0.05794 0.7182 -1.74997
ASP_238 -5.9275 0.69002 6.64124 -0.10239 0.00468 0.30424 2.96461 -3.33852 -0.00419 -0.01672 -1.774 -0.47001 0 0 0 0 0 0.00162 0.0496 0 1.81183 0.29008 0 -2.3716 0.21182 0.91323 -0.12196
GLY_239 -5.27164 0.48783 4.1662 -5e-05 0 0 2.3261 -2.55537 -0.01551 -0.1039 -1.86168 -0.39407 0 0 0 0 0 -0.06153 0 0 0 0.01461 0 0.83697 0.8133 0.46273 -1.15601
CYS_240 -7.67365 0.86312 4.40254 -0.16852 0.08358 0.08206 2.61276 -2.69879 -0.00491 -0.05384 -2.47932 -1.4703 0 0 0 0 0 -0.02044 0.0061 1.35791 0 0.29505 0 3.6196 0.78076 0.74267 0.27639
ALA_241 -6.40436 0.40418 3.97569 -0.02173 0 0 2.8996 -2.96261 -0 -0 -2.92072 -0.36505 0 0 0 0 0 0.32503 0 0 0 -0.30022 0 1.8394 -0.19245 0.80678 -2.91647
ILE_242 -9.43823 1.24641 3.23531 -0.49391 0.34342 0.10137 2.89094 -2.99011 -0.00299 -0.01201 -2.32251 -0.03894 0 0 0 0 0 0.07648 0.00834 0.60904 0 -0.39489 0 0.73287 -0.29723 0.49146 -6.2552
VAL_243 -8.71177 1.2626 3.78279 -0.32765 0.32011 0.07523 3.05136 -3.0744 -0 -0 -1.72723 -0.11147 0 0 0 0 0 -0.03864 0.08715 0.05901 0 -0.24803 0 1.9342 -0.05243 0.61114 -3.10802
ILE_244 -9.50709 1.20292 3.72278 -0.5021 0.38257 0.09639 2.91705 -3.01351 -0.00491 -0.05384 -1.79817 0.11329 0 0 0 0 0 0.08884 0.03074 0.58622 0 -0.38552 0 0.73287 -0.03465 0.55369 -4.87243
PHE_245 -12.599 2.0748 4.36018 -0.86158 0.07525 0.24911 3.54956 -3.53573 -0 -0 -2.63188 -0.04713 0 0 0 0 0 -0.00958 0.00361 0 1.88459 -0.49481 0 1.0402 0.04041 0.57364 -6.32839
ASN_246 -6.44804 0.26746 5.98983 -0.17066 0.01978 0.25394 2.90288 -3.15749 -0 -0 -2.21245 -0.33297 0 0 0 0 0 0.07426 6e-05 0 1.46783 0.29091 0 -0.93687 0.06237 0.39725 -1.53189
VAL_247 -8.70539 1.48577 3.95885 -0.30264 0.17813 0.06748 3.35557 -3.06708 -0 -0 -2.54541 -0.06878 0 0 0 0 0 -0.05865 0.00329 0.05948 0 -0.30752 0 1.9342 -0.02961 0.39674 -3.64558
PHE_248 -11.7322 2.21159 5.08714 -0.62221 0.46117 0.33424 3.39679 -3.59884 -0 -0 -1.82912 -0.28738 0 0 0 0 0 0.14699 0.42784 0 2.93003 0.10766 0 1.0402 -0.1591 0.88991 -1.19533
MET_249 -10.036 1.45819 3.89912 -0.76811 0.39576 0.37104 2.39193 -2.55556 -0 -0 -1.68633 -0.13124 0 0 0 0 0 0.23463 0.03321 2.51734 0 -0.17826 0 0.60916 -0.26596 0.96596 -2.74515
LYS_250 -5.78587 0.5195 5.34995 -0.49638 0.15397 0.29959 2.62005 -2.61541 -0 -0 -1.59984 0.09222 0 0 0 0 0 -0.01868 0.02216 2.0149 0 -0.13428 0 -1.5107 -0.23281 0.73633 -0.5853
MET_251 -8.67498 1.04866 5.35556 -0.33728 0.09564 0.03111 2.35741 -2.78234 -0.01285 -0.06235 -1.52693 -0.04985 0 0 0 0 0 -0.0063 0.38521 1.28478 0 -0.0972 0 0.60916 -0.1929 0.80904 -1.76641
VAL_252 -5.74722 0.74934 1.58626 -0.32635 0.34326 0.07583 1.65045 -1.79537 -0 -0 -0.89528 -0.26414 0 0 0 0 0 -0.06509 0.00176 0.58444 0 0.20117 0 1.9342 -0.00638 0.6679 -1.30521
PHE_253 -4.74323 0.49169 2.06117 -0.66654 0.06356 0.40459 1.45841 -1.59555 -0 -0 -1.82155 0.13335 0 0 0 0 0 -0.0406 0.02907 0 1.94803 -0.21996 0 1.0402 -0.11091 0.49734 -1.07093
PHE_254 -7.9987 1.10001 2.94107 -0.49925 0.21098 0.20999 1.55776 -2.23879 -0.01285 -0.06235 -0.66273 0.00957 0 0 0 0 0 0.02112 0.00836 0 3.5108 -0.18331 0 1.0402 -0.30675 1.28299 -0.07186
PRO_255 -3.94078 0.84769 2.55552 -0.1191 0.00376 0.08849 1.41551 -1.28011 -0.01121 -0.05645 -0.79228 0.23792 0 0 0 0 0 -0.08246 0.04528 0.15527 0 -1.01619 0 -2.4119 -0.49461 1.26524 -3.59042
GLN_256 -2.59483 0.14197 1.75271 -0.78113 0.31001 1.112 0.59827 -0.96019 -0 -0 -0.24183 -2.36997 0 0 0 0 0 -0.05007 0.08022 0 2.98859 -0.09081 0 -0.18838 -0.58185 0.4208 -0.45449
LEU_257 -2.68086 0.55877 1.9066 -0.52411 0.24125 0.15395 0.34865 -0.95339 -0.00958 -0.09306 -0.02357 0.10259 0 0 0 0 0 -0.05676 0.10042 0.15221 0 -0.14977 0 0.18072 -0.46115 0.40711 -0.79998
THR_258 -4.40523 0.57431 2.89496 -0.19164 0.08671 0.06983 1.8458 -1.79625 -0.04078 -0.34979 -2.31794 -0.98957 0 0 0 0 0 0.02552 0.0054 0.96375 0 -0.78153 2.30483 -1.0874 -0.17664 0.55801 -2.80765
SER_259 -3.05799 0.19688 3.19357 -0.03211 0.01931 0.03071 1.6176 -1.61334 -0.01049 -0.1288 -2.12204 -0.23004 0 0 0 0 0 0.0341 0.00164 0.25433 0 0.34435 0.60001 -0.77834 0.64123 0.48343 -0.55599
THR_260 -5.8608 0.46954 3.86114 -0.1164 0.05856 0.05399 2.55494 -2.423 -0.00877 -0.06044 -2.54545 -0.96562 0 0 0 0 0 0.05386 0.00837 0.75898 0 0.20064 2.32014 -1.0874 0.46528 0.27255 -1.9899
VAL_261 -3.68285 0.29787 3.45284 -0.30872 0.19547 0.07086 1.67793 -1.91178 -0.00784 -0.06279 -0.8772 -0.24147 0 0 0 0 0 -0.02124 0.00031 0.1287 0 -0.36989 0 1.9342 -0.08721 0.24185 0.42903
GLY_262 -3.04856 0.13506 3.72252 -5e-05 0 0 1.59097 -1.8359 -0 -0 -0.95874 -0.41515 0 0 0 0 0 -0.08304 0 0 0 0.26591 0 0.83697 0.51596 0.16395 0.88991
GLN_263 -6.71642 0.3907 5.63422 -0.24784 0.0193 0.18504 2.62234 -2.9654 -0.00611 -0.03417 -2.59747 -0.32845 0 0 0 0 0 0.01274 0.05403 0 3.00466 -0.08034 0 -0.18838 0.4197 0.18893 -0.63292
ASN_264 -7.30202 0.7679 5.93985 -0.35632 0.01712 0.66392 3.14288 -3.16322 -2e-05 -0.00013 -2.78593 0.05284 0 0 0 0 0 0.03113 0.4356 0 2.42823 0.51864 0 -0.93687 0.36192 0.33744 0.15295
VAL_265 -5.02329 0.21656 4.54963 -0.30813 0.20655 0.06985 2.26685 -2.49933 -0 -0 -2.15176 -0.13132 0 0 0 0 0 -0.07165 0.00115 0.05917 0 -0.35475 0 1.9342 0.461 0.30474 -0.47054
LEU_266 -5.46418 0.27818 5.30839 -0.70432 0.2441 0.27764 2.19543 -2.66035 -0.00709 -0.05163 -2.0878 0.13288 0 0 0 0 0 -0.01472 0.01185 0.82113 0 -0.20804 0 0.18072 -0.02268 0.24404 -1.52644
TYR_267 -8.87112 1.05966 5.31423 -0.77024 0.03649 0.24891 2.96482 -3.25969 -0.01501 -0.09907 -2.68521 -0.3019 0 0 0 0 0 0.07034 0.06052 0 2.17735 -0.2843 0.01109 1.2797 -0.01915 0.54801 -2.53457
PHE_268 -8.77831 1.04721 3.67312 -1.05136 0.09887 0.41823 2.67727 -2.95198 -0.00611 -0.03417 -2.69908 0.00098 0 0 0 0 0 -0.01889 0.11863 0 1.82578 -0.50146 0 1.0402 0.06756 0.65119 -4.42231
LEU_269 -7.28222 0.60083 4.9633 -0.49485 0.26972 0.11317 2.65657 -2.98679 -0.02528 -0.19426 -1.97793 0.23784 0 0 0 0 0 -0.02814 0.08004 0.35863 0 -0.26942 0 0.18072 -0.07362 0.47268 -3.39903
GLN_270 -6.45339 0.43083 5.97489 -0.26744 0.05602 0.21633 2.80686 -2.99229 -0 -0 -2.93143 -0.43648 0 0 0 0 0 -0.04315 0.11622 0 2.65129 -0.05557 0 -0.18838 -0.25624 0.38489 -0.98705
VAL_271 -8.75401 1.51141 3.83708 -0.30157 0.2181 0.06607 3.15013 -3.22463 -0.0018 -0.00706 -3.38824 0.00026 0 0 0 0 0 -0.06622 0.01789 0.04345 0 -0.38694 0 1.9342 -0.07044 0.52627 -4.89604
ALA_272 -4.79177 0.4027 2.32914 -0.023 0 0 1.88921 -2.04768 -0.01501 -0.09907 -1.58866 -0.33362 0 0 0 0 0 0.07896 0 0 0 -0.29555 0 1.8394 -0.24907 0.58198 -2.32204
VAL_273 -6.47615 0.66755 3.93486 -0.30465 0.1904 0.06931 2.45951 -2.49801 -0 -0 -1.73367 -0.18406 0 0 0 0 0 -0.01222 0.01812 0.15195 0 -0.42273 0 1.9342 -0.2532 0.30241 -2.15639
ALA_274 -5.31815 0.67232 3.35484 -0.02374 0 0 2.3693 -2.32991 -0.01742 -0.10836 -1.98576 -0.3687 0 0 0 0 0 -0.05707 0 0 0 -0.37805 0 1.8394 -0.28868 0.33222 -2.30773
GLY_275 -5.71751 0.91971 5.22088 -5e-05 0 0 2.79278 -2.99024 -0 -0 -2.16363 -0.38956 0 0 0 0 0 0.12142 0 0 0 -0.40844 0 0.83697 5.40162 0.88579 4.50975
PRO_276 -7.92086 1.38746 4.51022 -0.06945 8e-05 0.04358 2.20405 -2.26003 -0.00134 -0.01302 -1.59393 0.66857 0 0 0 0 0 -0.10247 0.13257 0.12874 0 0.42775 0 -2.4119 5.87713 1.00606 2.01321
LEU_277 -5.67136 0.40096 4.54763 -0.65077 0.16522 0.2099 2.39367 -2.47331 -0 -0 -1.74143 0.12124 0 0 0 0 0 0.18526 0.01529 0.84618 0 -0.19238 0 0.18072 0.17855 0.55771 -0.92691
TRP_278 -10.0693 1.15738 3.95822 -1.22624 0.07948 0.48676 3.43781 -3.39785 -0.00055 -0.00434 -3.21808 -0.35595 0 0 0 0 0 0.01271 0.20885 0 2.72132 -0.14263 0 1.6906 -0.06341 0.59401 -4.13124
GLY_279 -6.08963 0.77835 4.54282 -4e-05 0 0 2.77855 -3.02197 -0.00667 -0.04808 -2.55742 -0.41243 0 0 0 0 0 -0.11926 0 0 0 0.41155 0 0.83697 0.13094 0.55033 -2.22599
TYR_280 -7.6402 0.73901 4.01833 -0.56564 0.0204 0.26026 2.70383 -2.88656 -0 -0 -2.18361 -0.2606 0 0 0 0 0 0.00285 0.00948 0 2.4959 0.02866 0 1.2797 0.20815 0.31973 -1.45031
ALA_281 -3.86575 0.18301 3.43826 -0.02164 0 0 2.22083 -2.14207 -0.00133 -0.01282 -1.80923 -0.35254 0 0 0 0 0 -0.03842 0 0 0 -0.25887 0 1.8394 -0.21526 0.26604 -0.7704
VAL_282 -7.9153 1.46719 3.81547 -0.27186 0.20658 0.04432 3.16522 -3.03103 -0 -0 -3.5508 0.39213 0 0 0 0 0 -0.02561 0.06586 0.85945 0 -0.14797 0 1.9342 -0.24435 0.53141 -2.70509
ALA_283 -6.59382 0.91533 3.76227 -0.02249 0 0 2.96176 -2.8356 -0.00055 -0.00432 -2.27534 -0.35975 0 0 0 0 0 -0.04883 0 0 0 -0.2695 0 1.8394 -0.25365 0.63276 -2.55232
LYS_284 -4.68436 0.21252 6.09549 -0.52217 0.21725 0.32398 3.09625 -2.741 -0 -0 -4.25679 0.17972 0 0 0 -0.76654 0 0.07817 0.00953 2.29748 0 -0.02054 0 -1.5107 -0.3956 0.36077 -2.02655
VAL_285 -5.33711 0.36249 4.40149 -0.31514 0.24504 0.0719 2.59244 -2.51734 -0 -0 -1.87349 -0.1515 0 0 0 0 0 -0.06919 0.00383 0.10726 0 -0.30151 0 1.9342 -0.24381 0.21335 -0.87709
THR_286 -7.46562 0.58223 4.7403 -0.20016 0.10683 0.07161 3.21166 -3.01044 -0 -0 -3.73165 0.00682 0 0 0 0 0 -0.01333 0.01294 0.05684 0 0.00615 2.29559 -1.0874 0.02553 0.18194 -4.21019
VAL_287 -6.9936 0.7532 4.38786 -0.31725 0.25337 0.07296 2.69799 -2.89054 -0 -0 -1.9358 -0.18911 0 0 0 0 0 -0.01428 0.0016 0.09089 0 -0.3008 0 1.9342 0.02847 0.27383 -2.147
PHE_288 -6.74382 0.33562 5.45724 -0.78298 0.03322 0.18384 3.04708 -2.96701 -0 -0 -1.82284 -0.14691 0 0 -0.66978 0 0 0.04287 0.07605 0 1.80795 -0.52808 0 1.0402 0.01291 0.46333 -1.16112
PHE_289 -6.91012 0.45951 4.72802 -0.5395 0.32008 0.24084 2.6055 -2.88501 -0.00146 -0.00436 -1.97247 -0.16543 0 0 0 0 0 -0.02014 0.02545 0 3.0277 0.05569 0 1.0402 -0.03655 0.56987 0.53782
LEU_290 -9.64404 1.22853 4.61372 -0.48411 0.20787 0.11758 3.46767 -3.24352 -0.00169 -0.00707 -1.79414 0.2244 0 0 0 0 0 -0.05993 0.27533 0.30996 0 -0.26781 0 0.18072 -0.28336 0.56368 -4.59619
SER_291 -4.76002 0.36968 4.96961 -0.03833 0 0.05203 2.66824 -2.57596 -0.00013 -0.00037 -2.69697 -0.54319 0 0 -0.66978 0 0 0.02879 0.22661 0.16374 0 -0.23279 1.9472 -0.77834 -0.51626 0.60096 -1.78528
HIS_D_292 -8.55006 0.64217 6.31974 -0.40975 0.07903 0.45315 3.46045 -3.55294 -0.00661 -0.09575 -0.91413 -0.53658 0 0 0 0 0 0.08472 0.12057 0 3.01758 -0.12156 0 -0.45461 -0.59316 0.5669 -0.49085
ILE_293 -7.47113 1.316 3.98702 -0.62385 0.42726 0.20352 2.24103 -2.53737 -0.00146 -0.00436 -1.67266 -0.09879 0 0 0 0 0 -0.00951 0.12411 0.27262 0 0.21216 0 0.73287 0.06058 1.08849 -1.75346
PHE_294 -6.2809 0.5748 3.86886 -0.98836 0.09509 0.42012 1.47896 -2.18172 -0.00014 -0.0004 -0.26863 0.11168 0 0 0 0 0 -0.06548 0.01919 0 1.82955 -0.1268 0 1.0402 0.68679 1.22987 1.44269
ASN_295 -2.94571 0.33564 1.96457 -0.19827 0.07439 0.33002 0.61678 -1.1534 -0 -0 -0.0547 -0.42047 0 0 0 0 0 -0.07828 2e-05 0 1.99216 -0.37269 0 -0.93687 0.08646 0.81008 0.04972
ASP_296 -4.44787 0.28302 6.68581 -0.23737 0.11702 0.77831 3.58695 -2.89908 -0 -0 -4.11758 -1.39112 0 0 -0.435 0 0 -0.07438 0.04096 0 2.05936 -0.77638 0 -2.3716 -0.18128 0.68094 -2.6993
ALA_297 -4.94874 0.47304 3.81287 -0.02384 0 0 2.53796 -2.32422 -0.01742 -0.12988 -1.31733 -0.38473 0 0 0 0 0 -0.08819 0 0 0 -0.39372 0 1.8394 -0.21471 0.48297 -0.69655
LEU_298 -4.17126 0.26359 4.51144 -0.49321 0.24894 0.12791 1.97317 -2.19806 -0 -0 -3.35841 0.19062 0 0 -0.435 0 0 -0.0615 0.00119 0.30361 0 -0.30092 0 0.18072 -0.52416 0.41516 -3.32615
VAL_299 -6.33962 0.87903 5.28287 -0.29639 0.15572 0.06729 2.85803 -2.79206 -0 -0 -2.21028 -0.34296 0 0 0 0 0 -0.01363 0.27911 0.44031 0 -0.32547 0 1.9342 -0.20508 0.61231 -0.0166
GLU_300 -10.0926 1.03107 9.67773 -0.18951 0.01474 0.2397 4.16381 -4.58666 -0.02114 -0.11986 -4.53731 -0.53462 0 0 -0.97629 0 0 0.35221 0.03123 0 3.06938 -0.29255 0 -2.7348 -0.33141 0.6859 -5.15094
ILE_301 -9.30405 1.09727 4.1839 -0.49874 0.3804 0.09896 2.64243 -3.04066 -0 -0 -2.48984 0.08823 0 0 0 0 0 -0.06641 0.11922 0.48103 0 -0.46276 0 0.73287 -0.27069 0.48529 -5.82355
THR_302 -4.86974 0.24142 5.15872 -0.20841 0.15754 0.07609 2.83398 -2.618 -0 -0 -3.20719 -0.06442 0 0 0 0 0 -0.0191 0.00313 0.07251 0 0.02906 2.28277 -1.0874 0.10526 0.31432 -0.79945
ILE_303 -6.9648 0.45416 3.7018 -0.67145 0.47477 0.16119 2.3954 -2.62532 -0 -0 -2.46601 0.18129 0 0 0 0 0 -0.0561 0.01726 0.58639 0 -0.42838 0 0.73287 0.03281 0.62498 -3.84914
THR_304 -6.82093 0.33875 5.28315 -0.20912 0.19773 0.07756 3.9097 -3.14351 -0 -0 -3.28087 -0.24615 0 0 0 -0.28805 0 -0.02784 0.00855 0.08106 0 -0.02065 2.2864 -1.0874 0.02842 0.77606 -2.13714
LEU_305 -8.53475 1.15053 3.81175 -0.50866 0.28466 0.11778 3.04675 -2.96336 -0 -0 -2.80145 0.25462 0 0 0 0 0 0.03913 0.08067 0.38517 0 -0.27035 0 0.18072 -0.08737 0.49128 -5.3229
ALA_306 -4.185 0.29614 4.49561 -0.02201 0 0 2.4566 -2.52807 -0 -0 -2.54261 -0.37094 0 0 0 0 0 -0.00157 0 0 0 -0.22739 0 1.8394 -0.33741 0.34259 -0.78466
ALA_307 -5.42385 0.55602 4.00909 -0.02141 0 0 2.97673 -2.72807 -0 -0 -3.73313 -0.3411 0 0 0 0 0 0.0871 0 0 0 -0.19362 0 1.8394 -0.36224 0.27354 -3.06152
THR_308 -7.85099 1.24907 5.75631 -0.11488 0.01728 0.04343 3.43651 -3.36895 -0.0002 -0.00257 -2.89652 -0.59271 0 0 0 0 0 0.02686 0.36073 1.62093 0 0.07362 2.81406 -1.0874 0.31538 0.4142 0.21415
TYR_309 -7.34961 0.80877 3.83044 -0.56158 0.04254 0.25252 2.59281 -2.57896 -0 -0 -2.19778 -0.27492 0 0 0 0 0 -0.03125 0.01783 0 2.84616 -0.03481 0.01892 1.2797 0.36708 0.41714 -0.55501
LEU_310 -5.32835 0.41286 5.32815 -0.68228 0.23388 0.24969 2.64138 -2.63443 -0.01036 -0.05942 -3.02561 0.13367 0 0 0 0 0 -0.01283 0.02073 0.86365 0 -0.23283 0 0.18072 -0.17095 0.3387 -1.75363
THR_311 -7.62752 0.6642 5.28223 -0.21122 0.1729 0.07805 3.38925 -3.16149 -0 -0 -4.05252 -0.08337 0 0 0 0 0 -0.02451 0.06793 0.07393 0 0.03929 2.30915 -1.0874 0.00177 0.33547 -3.83385
TYR_312 -10.7151 1.35263 5.72089 -0.958 0.17583 0.36328 2.95734 -3.59609 -0.00836 -0.11519 -2.47054 -0.32238 0 0 -0.35889 0 0 0.00403 0.39915 0 1.96074 -0.44114 0.42743 1.2797 0.16378 0.83551 -3.3454
TYR_313 -6.39245 0.58932 4.66159 -0.88311 0.0435 0.2704 2.57647 -2.64511 -0.0002 -0.00257 -2.01435 -0.28632 0 0 0 0 0 -0.00149 0.07045 0 1.71751 -0.47115 5e-05 1.2797 0.21794 0.8169 -0.45292
ILE_314 -8.28349 0.65057 4.93829 -0.68325 0.63466 0.15927 2.71091 -2.98927 -0 -0 -2.31337 0.20897 0 0 0 0 0 -0.0248 0.02313 0.56642 0 -0.3131 0 0.73287 0.06686 0.43917 -3.47616
GLY_315 -5.56643 0.70928 5.5092 -5e-05 0 0 2.83492 -3.08808 -0.01037 -0.05943 -0.61616 -0.42083 0 0 0 0 0 -0.1098 0 0 0 0.00022 0 0.83697 0.67973 0.51823 1.2174
ASP_316 -5.23314 0.32796 7.06636 -0.10162 0.00313 0.30816 3.09012 -3.23429 -0.04202 -0.39063 -4.43457 -0.34415 0 0 -0.18426 -1.01742 0 0.04678 0.01095 0 2.00287 0.05644 0 -2.3716 0.51322 0.82363 -3.10407
ILE_317 -5.05602 0.57121 3.59641 -0.67115 0.55928 0.15373 1.89894 -1.94259 -0 -0 -1.00157 0.14471 0 0 0 0 0 -0.06345 0.01002 0.70682 0 -0.1422 0 0.73287 -0.28989 0.93087 0.13798
TRP_318 -6.77359 1.0032 3.23428 -0.75587 0.1545 0.41883 2.45028 -2.4567 -0 -0 -2.84748 -0.50359 0 0 0 0 0 -0.04852 0.00096 0 2.45753 -0.12516 0 1.6906 0.06339 0.77587 -1.26147
LEU_319 -5.75278 1.04551 3.92672 -0.45919 0.14495 0.08242 1.7264 -2.41296 -0 -0 -0.67823 0.28602 0 0 0 0 0 0.80957 0.05643 0.53798 0 0.0113 0 0.18072 -0.0471 1.61555 1.07331
GLU_320 -5.39825 1.38928 3.38931 -0.51833 0.20206 1.46054 1.43387 -1.96737 -0.0018 -0.00706 -0.18071 -2.87175 0 0 0 0 0 -0.13062 0.02641 0 3.53971 -0.25974 0 -2.7348 -0.39836 2.77366 -0.25395
VAL_321 -7.66142 2.02458 2.61238 -0.4034 0.60984 0.0963 1.6362 -2.70967 -0.0173 -0.15047 -1.21758 -0.13376 0 0 0 0 0 -0.05522 0.02268 1.51585 0 -0.19233 0 1.9342 -0.51128 2.44864 -0.15177
SER_322 -5.69994 0.60191 4.44359 -0.03886 3e-05 0.07219 2.6461 -2.54296 -0.00107 -0.01867 -1.75047 -0.83986 0 0 0 0 0 -0.02174 0.12343 0.5642 0 0.40377 0.63564 -0.77834 -0.22764 1.3171 -1.11159
GLY_323 -4.6772 0.22307 3.48388 -4e-05 0 0 1.98144 -2.22587 -0 -0 -2.43667 -0.39068 0 0 -0.18426 0 0 -0.06694 0 0 0 0.48216 0 0.83697 0.21474 0.70872 -2.05068
VAL_324 -7.92056 1.43619 2.49231 -0.24854 0.12335 0.03918 2.34176 -2.48622 -0.01626 -0.12184 -1.13523 0.4452 0 0 0 0 0 -0.04813 0.22492 1.21625 0 -0.27418 0 1.9342 0.0963 0.702 -1.1993
LEU_325 -8.85132 0.98319 3.72544 -0.48621 0.22897 0.12653 2.05526 -2.73369 -0 -0 -0.66592 0.15037 0 0 0 0 0 0.17687 0.03391 0.32912 0 -0.28615 0 0.18072 -0.17838 0.761 -4.4503
ALA_326 -6.95653 0.65368 4.10453 -0.02072 0 0 2.68136 -3.11026 -0.00099 -0.01573 -2.65405 -0.37748 0 0 0 0 0 0.19565 0 0 0 -0.24608 0 1.8394 -0.3472 0.42142 -3.833
VAL_327 -8.46546 1.65825 3.76328 -0.33097 0.39881 0.07551 2.89728 -3.02766 -0.02003 -0.12724 -2.04161 -0.18498 0 0 0 0 0 -0.04034 0.02167 0.16699 0 -0.26743 0 1.9342 -0.307 0.49158 -3.40515
VAL_328 -7.79534 0.86107 2.82049 -0.30102 0.19748 0.06628 2.42079 -2.71258 -0 -0 -1.7855 0.04764 0 0 0 0 0 0.03474 0.07947 0.11963 0 -0.00316 0 1.9342 0.17833 0.58593 -3.25155
VAL_329 -8.38885 1.01648 3.99842 -0.32447 0.29106 0.07409 2.68942 -2.99262 -0.01837 -0.09454 -1.78467 -0.17353 0 0 0 0 0 -0.06137 0.01575 0.0642 0 -0.3595 0 1.9342 0.25026 0.52092 -3.34311
LEU_330 -9.5455 1.27113 4.33729 -0.66116 0.57117 0.28681 3.30521 -3.35131 -0.01895 -0.0859 -2.37933 -0.15589 0 0 0 0 0 0.02401 0.00987 0.99032 0 -0.16115 0 0.18072 0.12085 0.80472 -4.45707
GLY_331 -4.14013 0.33656 4.25244 -5e-05 0 0 2.01126 -2.35493 -0 -0 -2.75254 -0.41132 0 0 0 0 0 -0.07076 0 0 0 0.12808 0 0.83697 0.74683 0.55102 -0.86657
LEU_332 -8.70346 0.7287 3.33656 -0.50064 0.23937 0.1148 2.6165 -2.78963 -0.02943 -0.25551 -2.1297 0.30067 0 0 0 0 0 -0.04357 0.02523 0.39605 0 -0.26339 0 0.18072 0.47113 0.33501 -5.97059
ILE_333 -7.29594 0.47878 4.1624 -0.67038 0.49683 0.15784 2.54554 -2.75618 -0 -0 -2.34292 0.16219 0 0 0 0 0 -0.02534 0.00046 0.6629 0 -0.46065 0 0.73287 -0.14122 0.65095 -3.64187
VAL_334 -7.74262 0.63207 3.28371 -0.31239 0.18573 0.07213 2.42058 -2.82721 -0.01837 -0.09454 -1.45684 -0.25617 0 0 0 0 0 0.06592 0 0.10912 0 -0.23462 0 1.9342 -0.09175 0.59235 -3.73871
ASN_335 -5.40328 0.28729 5.48885 -0.31933 0.00633 0.58871 2.47258 -2.75254 -0.05259 -0.34957 -1.4017 -0.38627 0 0 0 0 0 -0.02032 0.00213 0 3.22724 0.62288 0 -0.93687 0.16209 0.40097 1.6366
ALA_336 -4.8288 0.33639 2.33096 -0.02243 0 0 1.74967 -1.99077 -0 -0 -0.88669 -0.34747 0 0 0 0 0 -0.05537 0 0 0 -0.35569 0 1.8394 -0.00815 0.32057 -1.91838
GLU_337 -7.08076 0.91814 6.97775 -0.23055 0.04643 0.34841 3.43323 -3.11304 -0.05808 -0.34468 -5.11729 -0.51919 0 0 0 -0.76654 0 -0.03638 0.07226 0 3.47009 -0.02106 0 -2.7348 -0.4757 0.50619 -4.72558
LYS_338 -7.14071 0.60554 6.19004 -0.60239 0.23431 0.41659 2.99045 -2.86925 -0.00684 -0.04627 -0.93923 0.04785 0 0 0 -0.28805 0 -0.00456 0.07784 2.51995 0 0.22607 0 -1.5107 0.09436 0.70201 0.69701
THR_339 -2.94661 0.30012 3.16727 -0.1201 0.08796 0.06516 1.36157 -1.65273 -0.01201 -0.17977 -0.32267 -0.87697 0 0 0 0 0 0.03226 0.13284 0.19308 0 -0.6472 2.26585 -1.0874 0.20858 0.52065 0.48987
SER_340 -2.86539 0.19841 2.13696 -0.03288 0.00353 0.05976 0.896 -1.15957 -0.0551 -0.41413 0.21035 -0.88792 0 0 0 0 0 -0.05002 0.00314 0.50599 0 -0.08387 0.60096 -0.77834 -0.23122 0.50064 -1.44269
ILE_341 -7.48128 0.94388 2.86965 -0.53112 0.33834 0.13384 1.48362 -2.01846 -0 -0 -0.2948 0.20864 0 0 0 0 0 0.00277 0.43562 2.98472 0 -0.60836 0 0.73287 -0.30776 0.6562 -0.45164
SER_342 -4.47958 0.84217 5.21794 -0.03174 0 0.05539 3.49396 -2.33621 -0.01026 -0.06773 -3.31174 -0.87896 0 0 -1.66956 0 0 -0.07091 0.03468 0.7649 0 0.05147 0.60026 -0.77834 -0.4664 1.11704 -1.92361
PRO_343 -3.40444 0.58073 2.91025 -0.08895 0.00015 0.05568 1.82691 -1.3581 -0 -0 -0.7134 0.68831 0 0 0 0 0 -0.09432 0.0134 0.58898 0 -0.48658 0 -2.4119 -0.50235 0.91425 -1.48137
GLU_344 -4.38528 0.34835 4.24997 -0.22042 0.04665 0.33161 2.12098 -2.05586 -0.01742 -0.12988 -1.86623 -0.63297 0 0 -0.69327 0 0 -0.06628 0.10093 0 3.08597 -0.34372 0 -2.7348 -0.55255 0.25182 -3.16243
VAL_345 -9.40602 1.38326 4.38809 -0.29626 0.25037 0.06217 3.64907 -3.25306 -0.00635 -0.04006 -2.14787 0.08084 0 0 0 0 0 -0.02422 0.04207 0.05773 0 -0.41942 0 1.9342 -0.27967 0.56436 -3.46078
GLU_346 -5.24274 0.17305 4.78097 -0.33834 0.07493 0.40501 2.08524 -2.33784 -0.01739 -0.08914 -1.64951 -0.64757 0 0 0 0 0 0.00521 0.02042 0 3.17389 -0.14584 0 -2.7348 -0.13233 0.56477 -2.052
VAL_347 -5.3012 0.31984 5.09794 -0.31295 0.21716 0.07144 2.38742 -2.62418 -0 -0 -2.20059 -0.13986 0 0 0 0 0 -0.01969 0.00747 0.05527 0 -0.34333 0 1.9342 -0.2144 0.24993 -0.81554
PHE_348 -7.91095 0.95154 3.88436 -1.06672 0.2315 0.44763 2.69918 -2.64879 -0 -0 -2.63171 0.05806 0 0 0 0 0 0.03945 0.0687 0 1.80139 -0.48613 0 1.0402 0.01565 0.33809 -3.16855
LEU_349 -10.2638 0.93521 4.54749 -0.49819 0.20416 0.11415 2.88651 -3.26496 -0 -0 -2.5266 0.24505 0 0 0 0 0 0.02073 0.02104 0.30718 0 -0.28255 0 0.18072 -0.13705 0.48883 -7.02205
HIS_350 -5.55429 0.35624 5.58565 -0.65105 0.0119 0.65624 2.57532 -2.80359 -0.00635 -0.04006 -2.27466 -0.35252 0 0 0 0 0 -0.00136 0.16432 0 1.51757 -0.28399 0 -0.45461 -0.03437 0.36247 -1.22715
ARG_351 -5.32856 0.19617 5.55925 -0.45456 0.06072 0.22964 2.39952 -2.67251 -0 -0 -2.08689 0.38495 0 0 0 0 0 0.0204 0.03436 2.07893 0 -0.07412 0 -1.2888 -0.05108 0.19992 -0.79267
PHE_352 -9.37436 1.03459 3.06783 -0.87874 0.05482 0.26404 2.95308 -2.72119 -0 -0 -2.80873 -0.04052 0 0 0 0 0 -0.00481 2e-05 0 1.77838 -0.43169 0 1.0402 -0.17002 0.30621 -5.93089
TRP_353 -13.1878 1.36853 4.27962 -0.94688 0.2452 0.34652 3.10614 -3.58999 -0 -0 -3.17506 -0.44088 0 0 0 0 0 0.11503 0.00586 0 1.91905 0.10549 0 1.6906 -0.12322 0.57558 -7.70616
GLU_354 -4.57618 0.17765 5.84556 -0.33512 0.10645 0.39586 2.56697 -2.72154 -0 -0 -2.13625 -0.61995 0 0 0 0 0 0.01295 0.07859 0 3.05355 -0.06114 0 -2.7348 -0.23505 0.53316 -0.64929
MET_355 -5.83319 0.32608 4.55136 -0.53172 0.2762 0.04536 2.54928 -2.49362 -0 -0 -2.22835 -0.07845 0 0 0 0 0 -0.00567 0.2392 1.95915 0 0.10086 0 0.60916 0.18815 0.37596 0.04976
LEU_356 -7.9754 0.9094 3.7206 -0.53403 0.31246 0.13869 2.62213 -2.76528 -0 -0 -2.22931 0.23687 0 0 0 0 0 -0.00208 0.00223 0.35736 0 -0.28454 0 0.18072 0.14193 0.57184 -4.5964
ALA_357 -5.88674 0.52773 4.16713 -0.02228 0 0 2.83725 -2.93234 -0 -0 -2.82269 -0.37483 0 0 0 0 0 0.1593 0 0 0 -0.22916 0 1.8394 -0.3611 0.52498 -2.57335
TYR_358 -8.86851 0.45211 6.26004 -0.87369 0.03061 0.3053 4.11165 -3.58033 -0.00569 -0.06139 -4.33149 -0.32952 0 0 0 0 0 -0.0065 0.00501 0 1.79924 -0.41635 0.0473 1.2797 -0.16558 0.36496 -3.98313
LEU_359 -6.74519 0.457 5.01826 -0.4771 0.24188 0.11671 2.81966 -2.86462 -0 -0 -2.19474 0.24003 0 0 0 0 0 0.06022 0.04807 0.31817 0 -0.2823 0 0.18072 -0.11034 0.44756 -2.726
ALA_360 -6.29741 0.38645 3.70701 -0.02 0 0 2.98455 -2.80225 -0 -0 -2.40462 -0.3359 0 0 0 0 0 0.05272 0 0 0 -0.0523 0 1.8394 -0.20049 0.41188 -2.73096
ASN_361 -7.82876 1.00525 5.45453 -0.17629 0.01881 0.26167 3.00562 -3.42105 -0.00647 -0.07283 -3.10132 -0.36576 0 0 0 0 0 -0.0375 0.19301 0 1.6388 0.38268 0 -0.93687 0.02675 0.48755 -3.4722
THR_362 -8.97048 1.65762 6.34782 -0.21306 0.27369 0.07633 3.79611 -3.55012 -0.01416 -0.10868 -3.85486 -0.13968 0 0 0 0 0 0.00743 0.08023 0.05255 0 -0.00291 2.54216 -1.0874 0.18633 0.92793 -1.99313
LEU_363 -8.43821 1.12998 3.49132 -0.74743 0.49052 0.20661 2.70478 -2.66542 -0 -0 -2.57839 0.30108 0 0 0 0 0 0.05537 0.15089 2.96983 0 -0.30251 0 0.18072 -0.04286 1.01466 -2.07906
ILE_364 -9.55492 0.93287 3.33882 -0.48185 0.30845 0.09699 2.93179 -3.08921 -0 -0 -1.89869 0.08834 0 0 0 0 0 -0.06129 0.11032 0.47527 0 -0.45836 0 0.73287 -0.11439 0.71414 -5.92885
PHE_365 -11.1695 1.17364 3.41366 -0.55447 0.01749 0.21839 3.0561 -3.1713 -0 -0 -2.64782 -0.05178 0 0 0 0 0 -0.00816 0.2045 0 2.51125 0.09233 0 1.0402 -0.04482 0.54796 -5.37228
MET_366 -10.0601 1.27826 5.23307 -0.42361 0.08946 0.13812 2.70628 -3.03245 -0.01196 -0.12159 -2.01786 -0.0496 0 0 0 0 0 0.16262 0.67095 1.09979 0 0.06231 0 0.60916 -0.09027 0.61749 -3.13992
MET_367 -9.60227 1.3053 4.84269 -0.33105 0.03049 0.18002 3.32902 -2.92511 -0.00847 -0.04729 -2.25804 -0.13496 0 0 0 0 0 0.19407 0.25087 2.56091 0 0.01399 0 0.60916 -0.00415 0.68049 -1.31432
VAL_368 -8.37064 2.03031 3.68122 -0.32894 0.2561 0.07391 3.28706 -3.15995 -0.00692 -0.03864 -2.05432 -0.23302 0 0 0 0 0 0.05457 0.08494 0.14083 0 -0.25346 0 1.9342 -0.11049 1.20515 -1.80811
GLY_369 -4.51716 0.43663 4.82004 -4e-05 0 0 2.54234 -2.56249 -0 -0 -3.34458 -0.44945 0 0 0 0 0 0.12331 0 0 0 0.32872 0 0.83697 0.55033 1.04119 -0.19419
VAL_370 -7.6635 0.89661 4.4412 -0.31774 0.17092 0.07299 2.6153 -3.00262 -0 -0 -2.1949 -0.32063 0 0 0 0 0 -0.06527 0.09242 0.18921 0 -0.25219 0 1.9342 0.54919 1.01807 -1.83673
VAL_371 -8.31812 1.25852 3.52082 -0.36627 0.24335 0.0983 3.36674 -2.95555 -0 -0 -2.25846 -0.2726 0 0 0 0 0 0.15982 0.95603 0.8098 0 0.11778 0 1.9342 -0.21622 1.60394 -0.31793
VAL_372 -6.52299 0.74801 4.11336 -0.30812 0.1807 0.07112 2.65311 -2.75894 -0 -0 -2.35645 -0.22284 0 0 0 0 0 0.05647 0.01368 0.10498 0 -0.2912 0 1.9342 -0.19455 0.99446 -1.785
THR_373 -5.14849 0.33203 5.54145 -0.19045 0.05766 0.06493 3.0384 -2.77968 -0.0143 -0.17091 -3.12567 -0.03331 0 0 0 0 0 0.10117 0.08337 0.06886 0 0.02298 2.35399 -1.0874 -0.01462 0.51727 -0.38272
GLN_374 -8.11404 0.89974 5.8183 -0.38785 0.11403 0.23265 3.37274 -3.38268 -0.01525 -0.10595 -2.3201 -0.55672 0 0 0 0 0 0.07301 0.05413 0 3.20498 0.11276 0 -0.18838 0.08709 0.39487 -0.70668
LYS_375 -9.08192 1.22769 8.76831 -0.56555 0.18621 0.29212 4.80926 -3.87406 -0 -0 -6.87665 0.28413 0 0 0 -0.60537 0 0.01932 0.05886 2.68074 0 -0.02471 0 -1.5107 0.29494 0.71678 -3.20061
ALA_376 -5.06713 0.6903 4.04672 -0.02202 0 0 1.8854 -2.6679 -0 -0 -0.91574 -0.33736 0 0 0 0 0 -0.00439 0 0 0 -0.22575 0 1.8394 0.07084 0.79641 0.08876
LEU_377 -3.93865 0.25076 3.7216 -0.68172 0.16934 0.2607 1.75032 -1.95222 -0 -0 -0.85677 0.07129 0 0 0 0 0 -0.05234 0.01539 1.07541 0 -0.27313 0 0.18072 -0.35977 0.41944 -0.19965
VAL_378 -5.2562 0.613 2.48671 -0.28779 0.14219 0.05856 1.47807 -1.89885 -0 -0 -0.77718 -0.05081 0 0 0 0 0 0.14684 0.00301 0.01147 0 -0.42667 0 1.9342 0.02299 0.41144 -1.38904
ALA_379 -3.42806 0.32902 2.09664 -0.02873 0.02409 0 1.13114 -1.47876 -0.01957 -0.11825 -0.53405 -0.56745 0 0 0 0 0 0.07858 0 0 0 0.20778 0 1.8394 0.55061 0.64452 0.7269
VAL_380 -4.16471 0.6017 2.67181 -0.28455 0.2504 0.06713 0.86113 -1.73093 -0 -0 -0.15988 -0.21809 0 0 0 0 0 0.55334 0.04521 0.18741 0 -0.64901 0 1.9342 0.16907 1.54316 1.67739
ASP_381 -2.29481 0.27895 1.66502 -0.14671 0.1333 0.48984 0.07324 -0.88008 -0.00432 -0.01229 -0.24374 -1.3658 0 0 0 0 0 0.23662 0.11726 0 2.545 -0.57956 0 -2.3716 -0.31109 3.4846 0.81382
LYS_382 -4.9222 0.49068 4.01857 -0.31377 0.0427 0.17487 1.78591 -2.08569 -0.02027 -0.13974 -1.69371 -0.3797 0 0 0 0 0 0.33284 0.01419 2.50307 0 0.2008 0 -1.5107 -0.00516 2.98291 1.4756
MET_383 -8.4048 1.55822 4.50659 -0.45027 0.12857 0.19298 2.31613 -2.59187 -0.00314 -0.01424 -0.15173 0.14399 0 0 0 0 0 0.09077 0.00341 2.12774 0 -0.14305 0 0.60916 -0.05536 1.62073 1.48383
ASP_384 -6.16355 1.2412 6.95773 -0.11626 0.03435 0.36581 3.33614 -3.19619 -0.00373 -0.02422 -5.71905 -0.36496 0 0 0 -0.60537 0 0.12582 0.41579 0 2.90223 -0.41741 0 -2.3716 -0.56566 1.48488 -2.68408
TRP_385 -5.19052 0.47957 4.28455 -1.14693 0.13628 0.42675 2.07574 -2.31194 -0.03893 -0.19381 -1.43608 -0.36176 0 0 0 0 0 0.00346 0.19546 0 2.12661 -0.12534 0 1.6906 0.62586 0.70703 1.9466
PHE_386 -8.19287 0.78664 4.08964 -0.73658 0.13267 0.27374 2.03623 -2.72974 -0 -0 -0.55266 -0.49402 0 0 0 0 0 0.11611 0.10701 0 3.18493 0.04775 0 1.0402 0.91987 0.79714 0.82607
TYR_387 -12.654 3.23137 6.3464 -0.87875 0.43528 0.38338 4.28431 -4.17768 -0.03254 -0.239 -1.85935 -0.53509 0 0 0 0 0 23.5966 0.16064 0 4.73332 -0.33275 0.29167 1.2797 0.6359 10.4142 35.0836
LEU_388 -7.65073 1.46846 4.29372 -0.6272 0.23848 0.18369 2.06066 -2.67065 -0 -0 -1.24559 0.15928 0 0 0 0 0 0.15215 0.4072 0.51928 0 -0.09262 0 0.18072 1.33344 11.348 10.0583
ILE_389 -6.55091 0.52693 2.43383 -0.50904 0.336 0.10454 1.5768 -2.14469 -0.02786 -0.15811 -0.65871 -0.05593 0 0 0 0 0 -0.01804 0.00346 0.74263 0 -0.37694 0 0.73287 0.55259 1.79693 -1.69365
ILE_390 -8.61152 1.63837 3.76013 -0.49177 0.31612 0.08933 2.35922 -2.71683 -0 -0 -1.11763 0.41275 0 0 0 0 0 0.11688 0.0137 1.17237 0 -0.06272 0 0.73287 -0.08513 1.18039 -1.29348
LEU_391 -9.00722 1.39611 2.96095 -0.5176 0.46117 0.13257 2.5529 -2.75089 -0 -0 -1.12586 0.20506 0 0 0 0 0 0.42377 0.36029 0.28053 0 -0.27004 0 0.18072 -0.15605 1.47299 -3.40062
TYR_392 -9.0386 0.80947 4.54363 -0.97723 0.0648 0.38752 3.54522 -3.18663 -0 -0 -2.34728 -0.28552 0 0 0 -0.71382 0 0.01968 0.08029 0 1.95885 -0.17313 0.02408 1.2797 -0.14751 0.93257 -3.22392
LEU_393 -10.6955 1.99284 3.80307 -0.63659 0.3248 0.17869 3.41366 -3.37122 -0.02461 -0.11036 -2.04344 0.03575 0 0 0 0 0 0.17935 0.07391 1.48431 0 -0.31214 0 0.18072 -0.22785 1.30653 -4.44806
ALA_394 -6.06111 0.50068 3.50224 -0.01958 0 0 2.6476 -2.68812 -0.01082 -0.06451 -1.84238 -0.37306 0 0 0 0 0 -0.04611 0 0 0 -0.27102 0 1.8394 -0.38912 1.47789 -1.79803
ILE_395 -7.57752 1.25233 3.98994 -0.48775 0.28452 0.09419 2.57944 -2.57138 -0 -0 -2.01973 0.36555 0 0 0 0 0 -0.00106 0.10701 1.28927 0 -0.14141 0 0.73287 -0.22739 1.32682 -1.00432
THR_396 -6.66814 0.87251 5.04179 -0.11185 0.07703 0.04978 3.11446 -2.86686 -0 -0 -1.62223 -1.1681 0 0 0 0 0 -0.04179 0.0402 1.00407 0 0.04762 2.25988 -1.0874 0.03504 1.08872 0.06472
ILE_397 -9.04968 1.15029 3.43006 -0.54581 0.562 0.1071 2.71298 -2.87766 -0 -0 -2.5169 0.04916 0 0 0 0 0 0.03209 0.01563 0.54146 0 -0.50499 0 0.73287 0.11921 0.66438 -5.3778
ILE_398 -9.2162 1.07841 4.10482 -0.53556 0.43439 0.10759 3.22112 -3.16827 -0.03888 -0.19251 -2.1946 0.04701 0 0 0 0 0 -0.03851 0.01473 0.55183 0 -0.42617 0 0.73287 0.0555 1.03605 -4.42638
ARG_399 -8.25455 0.60726 8.71251 -0.88371 0.24399 0.5023 3.96384 -4.14255 -0.03245 -0.17246 -4.59809 0.321 0 0 -0.93342 0 0 0.04692 0.09505 2.94247 0 -0.13399 0 -1.2888 -0.20606 1.03199 -2.17874
GLY_400 -4.63392 0.56215 4.49558 -5e-05 0 0 2.07217 -2.49069 -0 -0 -2.70691 -0.41827 0 0 0 0 0 -0.03622 0 0 0 0.42106 0 0.83697 0.23604 0.48046 -1.18162
MET_401 -9.71374 1.46702 3.76873 -0.70421 0.15637 0.1667 2.76617 -2.83577 -0 -0 -2.82787 0.16939 0 0 0 0 0 -0.04165 0.55442 1.06849 0 0.01165 0 0.60916 0.40488 0.52682 -4.45341
VAL_402 -7.81709 0.68832 3.72951 -0.31888 0.22843 0.07195 3.04771 -2.91817 -0 -0 -2.62103 -0.14484 0 0 0 0 0 0.02034 0.00119 0.13868 0 -0.41236 0 1.9342 -0.02146 0.71849 -3.67501
ILE_403 -6.94837 0.17755 4.23082 -0.63313 0.36405 0.13779 2.62958 -2.59903 -0.01428 -0.08215 -2.39259 0.22811 0 0 0 0 0 -0.04722 0.02996 0.5554 0 -0.37648 0 0.73287 -0.00228 0.64225 -3.36714
SER_404 -6.10247 0.87882 5.66849 -0.03189 0 0.02184 2.5947 -2.79463 -0.03795 -0.26649 -1.97813 0.07155 0 0 0 0 0 0.02119 0.12672 0.48332 0 0.30606 1.71925 -0.77834 -0.01918 0.78331 0.66616
LEU_405 -6.77961 0.81844 2.79257 -0.63614 0.33756 0.25294 1.80753 -2.22738 -0.0205 -0.15117 -1.03329 -0.15081 0 0 0 0 0 -0.0214 0.03682 1.16451 0 -0.18727 0 0.18072 0.02849 0.77105 -3.01696
PHE_406 -10.1118 1.42064 3.19632 -0.7003 0.09692 0.33898 2.4614 -2.77867 -0 -0 -2.86439 0.051 0 0 0 0 0 -0.032 0.15618 0 2.20921 0.03033 0 1.0402 -0.04722 0.94703 -4.58619
SER_407 -4.7935 0.75547 5.1034 -0.03034 0 0.07259 2.98666 -2.43292 -0.00792 -0.09912 -2.57897 -0.41441 0 0 0 0 0 0.32954 0.00353 0.83483 0 0.33221 0.61745 -0.77834 5.67367 1.99765 7.57147
PRO_408 -5.66729 1.23415 4.28828 -0.07475 0 0.04557 1.26349 -1.82285 -0 -0 -1.04459 0.59402 0 0 0 0 0 -0.17061 0.02667 0.44578 0 -0.47073 0 -2.4119 5.53836 1.70189 3.47549
ILE_409 -7.30086 0.6871 3.96919 -0.64386 0.41969 0.13325 1.98997 -2.54321 -0.04736 -0.24347 -0.90598 0.28016 0 0 0 0 0 -0.01409 0.01237 0.61465 0 -0.46841 0 0.73287 -0.20925 0.8682 -2.66902
LEU_410 -10.2332 1.7136 3.96024 -0.51917 0.43797 0.12246 3.18823 -2.96905 -0 -0 -2.16143 0.25795 0 0 0 0 0 0.0028 0.18579 0.37911 0 -0.27674 0 0.18072 -0.10099 1.06812 -4.76362
SER_411 -4.03943 0.29479 4.58659 -0.02931 0 0.06698 2.02017 -2.25759 -0 -0 -2.2126 -0.55757 0 0 0 0 0 -0.05265 0.0053 1.04338 0 0.29234 0.60044 -0.77834 -0.13357 0.65468 -0.49639
ARG_412 -4.3116 0.34096 4.23013 -0.78928 0.14488 0.48623 1.79872 -2.13146 -0.01458 -0.14198 -2.56304 0.2292 0 0 0 -0.69406 0 -0.14056 0.09367 2.94844 0 -0.05694 0 -1.2888 -0.12297 0.61198 -1.37105
ILE_413 -5.82425 0.9296 2.18975 -0.70593 0.59788 0.18445 2.18929 -1.85354 -0.03214 -0.13934 -0.55426 -0.10644 0 0 0 0 0 -0.01195 0.43571 1.73228 0 0.07482 0 0.73287 -0.10973 0.94001 0.66908
GLY_414 -1.76042 0.22779 2.24845 -6e-05 0 0 1.46848 -1.15961 -0 -0 -1.99758 -0.33447 0 0 0 0 0 -0.17818 0 0 0 -1.53876 0 0.83697 -0.01403 0.98796 -1.21345
TYR_415 -7.26995 0.83604 3.76334 -0.61838 0.04242 0.32344 1.86976 -2.24969 -0.05363 -0.42314 -1.8917 -0.28837 0 0 0 0 0 -0.00645 5e-05 0 2.54435 0.12167 0.01913 1.2797 0.23878 0.76403 -0.99861
GLY_416 -1.10394 0.17527 1.59897 -9e-05 0 0 0.80327 -0.76325 -0 -0 -1.13068 -0.41267 0 0 0 0 0 -0.00296 0 0 0 0.2558 0 0.83697 1.05267 0.32014 1.62951
LEU_417 -5.55315 0.46117 1.68706 -0.50097 0.12333 0.11482 1.35531 -1.58032 -0.00194 -0.02789 -1.08387 0.23306 0 0 0 0 0 -0.05279 0.03899 0.43023 0 -0.15403 0 0.18072 0.56508 0.25372 -3.51146
THR_418 -4.60731 0.54357 4.08609 -0.2222 0.17037 0.10151 2.618 -2.2552 -0 -0 -1.8371 -1.18052 0 0 -0.34105 0 0 -0.04777 0.18585 1.55004 0 0.32273 2.29731 -1.0874 -0.33024 0.3557 0.32239
TRP_419 -7.59035 0.83446 3.73299 -1.43342 0.22281 0.53181 1.98189 -2.4523 -0 -0 -0.66644 -0.70924 0 0 0 0 0 -0.10751 0.15173 0 1.46024 0.04744 0 1.6906 -0.17518 0.29789 -2.18258
ARG_420 -9.60594 1.19813 7.442 -0.93017 0.27634 0.67988 3.0858 -3.99684 -0.03957 -0.23962 -2.75444 0.01522 0 0 -0.80048 0 0 -0.05962 0.51038 3.1459 0 -0.14861 0 -1.2888 -0.35822 0.72515 -3.1435
ASN_421 -8.56156 0.9916 5.79928 -0.17514 0.03624 0.2662 3.29024 -3.34504 -0 -0 -1.8206 -0.28283 0 0 0 0 0 0.21839 0.02391 0 1.57457 0.20178 0 -0.93687 -0.18543 0.79375 -2.11151
ALA_422 -5.36608 0.20544 3.79627 -0.02112 0 0 2.57121 -2.47976 -0 -0 -2.96365 -0.39737 0 0 0 0 0 0.09963 0 0 0 -0.33546 0 1.8394 -0.20341 0.38468 -2.87022
VAL_423 -8.42063 1.10965 4.00997 -0.30762 0.1572 0.06642 2.93267 -3.07548 -0 -0 -2.18776 -0.09531 0 0 0 0 0 -0.04909 0.0249 0.07449 0 -0.36504 0 1.9342 -0.29422 0.49545 -3.99019
ILE_424 -8.88075 1.15948 2.86829 -0.50833 0.39862 0.10251 2.58444 -2.63123 -0 -0 -1.81642 0.01463 0 0 0 0 0 -0.04095 0.16546 0.49239 0 -0.4319 0 0.73287 0.03222 0.51883 -5.23983
MET_425 -9.11843 0.72253 4.07984 -0.24094 0.04285 0.08929 2.41787 -2.71258 -0 -0 -2.2066 -0.21448 0 0 -0.41062 0 0 0.12886 0.08756 2.03977 0 0.01165 0 0.60916 0.05648 0.40507 -4.21272
THR_426 -7.54504 0.70048 6.08527 -0.21583 0.28214 0.0777 2.89208 -3.22985 -0.0006 -0.00199 -2.31127 -0.05784 0 0 -0.5228 0 0 0.0767 0.14261 0.05301 0 -0.00622 2.32049 -1.0874 0.12181 0.54013 -1.68644
TRP_427 -12.5322 3.66443 4.81006 -0.64252 0.16434 0.29546 3.30143 -3.66236 -0.02051 -0.13699 -3.06212 -0.25701 0 0 0 0 0 -0.05299 0.0597 0 3.84111 0.0984 0 1.6906 -0.07637 1.07655 -1.441
GLY_428 -3.69385 0.38429 3.14186 -7e-05 0 0 1.03179 -1.79857 -0 -0 -0.71661 -0.38705 0 0 0 0 0 0.0879 0 0 0 0.06705 0 0.83697 0.72271 0.99822 0.67463
GLY_429 -3.55236 0.84803 3.63502 -6e-05 0 0 1.31172 -1.87177 -0.02717 -0.13205 -0.26886 -0.37131 0 0 0 0 0 0.55292 0 0 0 -0.23435 0 0.83697 2.10472 0.42615 3.25761
LEU_430 -8.83829 1.25615 1.53786 -0.51844 0.29885 0.14219 1.57396 -2.44992 -0 -0 -0.67037 -0.01852 0 0 0 0 0 -0.01527 0.14123 0.22614 0 0.69561 0 0.18072 1.89321 0.75935 -3.80554
ARG_431 -10.9009 2.42355 6.8072 -0.54292 0.07305 0.27917 2.43927 -3.64439 -0.02932 -0.24045 0.28952 0.72062 0 0 0 0 0 0.06731 0.22661 2.52492 0 0.04352 0 -1.2888 0.48282 1.15864 0.88939
GLY_432 -3.92091 0.24988 3.40054 -0.00042 0 0 1.69717 -1.95143 -0.01532 -0.09208 -0.72511 -0.20534 0 0 0 0 0 -0.02615 0 0 0 -0.92786 0 0.83697 0.26464 0.76171 -0.65369
ALA_433 -5.46198 0.56924 1.59032 -0.02407 1e-05 0 1.75285 -1.95347 -0 -0 -0.96128 -0.36252 0 0 0 0 0 -0.07001 0 0 0 -0.35503 0 1.8394 0.1187 0.60031 -2.71753
VAL_434 -7.40851 1.49434 2.31669 -0.29839 0.18084 0.06396 2.00344 -2.49613 -0 -0 -1.41352 -0.07529 0 0 0 0 0 0.08007 0.08645 0.02326 0 -0.40833 0 1.9342 -0.2679 0.82987 -3.35493
GLY_435 -5.12652 0.65709 4.24866 -4e-05 0 0 2.37296 -2.6315 -0.01532 -0.09208 -2.12204 -0.42171 0 0 0 0 0 -0.09229 0 0 0 0.43329 0 0.83697 0.28676 0.59431 -1.07145
LEU_436 -9.83088 2.05693 2.45905 -0.47752 0.17685 0.10355 2.45647 -2.98814 -0 -0 -1.73066 0.2263 0 0 0 0 0 0.01941 0.02236 0.6169 0 -0.22353 0 0.18072 0.14042 0.61744 -6.17432
ALA_437 -6.94604 0.7794 3.46601 -0.02321 0 0 3.24772 -2.9124 -0 -0 -2.49507 -0.3583 0 0 0 0 0 -0.04779 0 0 0 -0.18179 0 1.8394 -0.23024 0.61188 -3.25041
LEU_438 -10.859 1.29101 3.16229 -0.48843 0.30374 0.11355 3.11723 -3.15374 -0 -0 -2.83596 0.23004 0 0 0 0 0 0.30442 0.14537 0.29773 0 -0.30049 0 0.18072 -0.35795 0.6471 -8.20237
ALA_439 -6.59624 0.91222 3.52986 -0.02192 0 0 2.62833 -2.86442 -0 -0 -2.01036 -0.36155 0 0 0 0 0 0.09044 0 0 0 -0.23144 0 1.8394 -0.38349 0.67569 -2.7935
LEU_440 -8.45776 0.79525 3.30998 -0.43451 0.13656 0.1028 2.49645 -2.71208 -0 -0 -1.6599 0.17727 0 0 -0.5151 0 0 0.2009 0.16343 0.27867 0 -0.31297 0 0.18072 -0.40436 0.63555 -6.01908
VAL_441 -8.29301 0.85957 3.90479 -0.30147 0.18873 0.06946 3.03268 -2.91429 -0 -0 -2.01307 -0.09248 0 0 0 0 0 -0.03724 0.01237 0.04392 0 -0.39764 0 1.9342 -0.1552 0.78506 -3.37361
VAL_442 -7.72968 1.02853 3.43573 -0.35533 0.21205 0.08554 3.16013 -2.64512 -0.01957 -0.14016 -3.17704 0.00323 0 0 0 0 0 -0.06342 2e-05 0.8947 0 0.0383 0 1.9342 -0.10686 0.74591 -2.69879
GLU_443 -5.75987 0.54157 6.37318 -0.74097 0.28301 1.50439 2.28433 -2.91251 -0.00144 -0.02439 -0.83761 -0.58656 0 0 0 0 0 -0.11358 0.32102 0 4.02547 -0.29052 0 -2.7348 -0.36267 0.6747 1.64275
ASN_444 -5.55343 0.69944 6.15399 -0.22447 0.05781 0.34755 2.76663 -2.83288 -0 -0 -2.27772 -0.70143 0 0 -1.52823 -0.67356 0 -0.02903 0.0004 0 2.21388 -0.56562 0 -0.93687 -0.43457 0.7879 -2.73022
LEU_445 -5.54399 0.63978 2.27033 -0.63779 0.36146 0.23456 1.68321 -1.68819 -0 -0 -0.72983 -0.04865 0 0 0 0 0 0.00131 0.09543 2.19332 0 -0.11244 0 0.18072 0.26483 0.72868 -0.10726
ALA_446 -3.55243 0.2501 1.35628 -0.02371 0 0 1.46135 -1.50014 -0.01957 -0.14016 0.11335 -0.20418 0 0 0 0 0 -0.0287 0 0 0 -0.15835 0 1.8394 0.07752 0.2895 -0.23973
GLY_447 -0.95434 0.04006 1.05645 -5e-05 0 0 0.22369 -0.55537 -0.00731 -0.02303 0.24286 -0.39822 0 0 0 0 0 -0.11505 0 0 0 0.26308 0 0.83697 -0.44174 0.14965 0.31763
ASN_448 -4.53186 0.45154 3.88494 -0.28607 0.07835 0.46703 1.80671 -2.13553 -0.00144 -0.02439 -0.4614 -0.79205 0 0 -0.62686 0 0 -0.06465 0.00928 0 2.00208 -0.20765 0 -0.93687 0.01433 0.29851 -1.05601
ASP_449 -3.27877 0.17846 4.75536 -0.18456 0.10968 0.61327 1.93745 -2.22421 -0.00734 -0.0236 -2.49472 -3.3357 0 0 -0.28021 0 0 -0.04823 0.05482 0 4.75957 -0.14543 0 -2.3716 -0.08053 0.50247 -1.56385
VAL_450 -4.39424 0.31019 4.64888 -0.31222 0.23352 0.07108 1.72137 -2.308 -0 -0 -2.39283 -0.10558 0 0 -0.28021 0 0 -0.01534 0.00172 0.04101 0 -0.35768 0 1.9342 -0.12342 0.44781 -0.87973
ILE_451 -7.95619 0.73151 4.40311 -0.50679 0.29457 0.0954 2.23617 -2.8135 -3e-05 -0.00057 -1.19348 0.4204 0 0 -0.62686 0 0 -0.03614 0.16192 0.99262 0 0.11083 0 0.73287 -0.11142 9.29364 6.22807
GLY_452 -4.54501 0.47191 5.06301 -0.00116 0 0 1.96327 -2.58187 -0 -0 -1.40337 -0.14465 0 0 0 0 0 0.03793 0 0 0 -0.27274 0 0.83697 0.83517 15.2154 15.4748
SER_453 -4.75872 0.14439 5.95473 -0.0233 0 0.02206 2.7624 -2.82176 -0 -0 -2.29725 -0.38453 0 0 0 0 0 -0.01573 0.02239 0.48747 0 0.31496 0.60089 -0.77834 0.99177 6.24457 6.466
LYS_454 -7.01554 0.46307 6.61655 -0.29216 0.02887 0.12856 2.9199 -3.18401 -0 -0 -1.9918 0.00048 0 0 0 0 0 -0.01363 0.03534 1.80732 0 0.04172 0 -1.5107 -0.06636 0.3864 -1.646
PHE_455 -10.4814 0.79047 4.52932 -0.53394 0.25749 0.24709 3.32292 -3.27194 -0 -0 -3.24103 -0.21584 0 0 0 0 0 0.00301 0.0711 0 3.12626 -0.0908 0 1.0402 -0.20655 0.45482 -4.19879
LEU_456 -7.95416 0.81848 3.95054 -0.69233 0.21309 0.27148 2.55699 -2.86311 -0 -0 -2.40958 0.11513 0 0 0 0 0 0.02332 0.09247 0.80505 0 -0.21244 0 0.18072 -0.11347 0.4177 -4.80012
PHE_457 -10.0864 0.55545 4.40944 -0.52122 0.24675 0.23523 2.76707 -3.02987 -0.01227 -0.09926 -2.4474 -0.1319 0 0 0 0 0 -0.0447 0.00081 0 2.90339 0.10577 0 1.0402 -0.12991 0.40353 -3.83535
HIS_D_458 -10.6099 1.07852 7.58586 -0.3943 0.05874 0.39393 3.62339 -4.27636 -0 -0 -3.24193 -0.50113 0 0 0 0 0 0.05534 0.00441 0 2.8089 0.01541 0 -0.45461 -0.19676 0.33524 -3.71525
THR_459 -7.80555 0.94395 6.2409 -0.20011 0.12923 0.07068 3.48052 -3.60807 -0 -0 -3.20699 -0.07007 0 0 0 0 0 -0.01077 0.00616 0.05282 0 -0.01699 2.34875 -1.0874 0.05177 0.27624 -2.40493
ALA_460 -5.56901 0.60543 2.67831 -0.0214 0 0 2.25212 -2.3925 -0 -0 -2.02624 -0.35355 0 0 0 0 0 -0.00894 0 0 0 -0.25189 0 1.8394 -0.08065 0.32298 -3.00595
GLY_461 -4.52627 0.56966 4.73192 -4e-05 0 0 2.32277 -2.4885 -0 -0 -2.28665 -0.38715 0 0 0 0 0 -0.04485 0 0 0 0.47325 0 0.83697 0.22556 0.30507 -0.26826
ILE_462 -10.2924 1.51669 5.64819 -0.67991 0.63437 0.15844 3.81109 -3.57608 -0.00915 -0.04508 -2.9339 -0.01728 0 0 0 0 0 -0.03891 0.218 0.69907 0 -0.23478 0 0.73287 0.36094 0.86596 -3.18193
VAL_463 -9.07566 1.27233 4.20881 -0.31366 0.20641 0.06789 2.97817 -3.25106 -0.02674 -0.18812 -2.31676 -0.02018 0 0 0 0 0 -0.00192 0.08491 0.08801 0 -0.19733 0 1.9342 -0.08269 1.12281 -3.51058
VAL_464 -5.72841 0.63469 3.64423 -0.30881 0.24364 0.0701 2.39748 -2.50062 -0.01683 -0.09227 -1.73812 -0.02321 0 0 0 0 0 -0.03251 0.00083 0.03178 0 -0.28537 0 1.9342 0.01602 0.55166 -1.20153
LEU_465 -6.12543 0.29656 4.76053 -0.476 0.13101 0.10193 2.67142 -2.61461 -0 -0 -2.62025 0.23475 0 0 0 0 0 0.10269 0.01901 0.46111 0 -0.25103 0 0.18072 -0.0924 0.67201 -2.54798
THR_466 -8.47613 1.15965 6.65478 -0.19116 0.08025 0.06221 4.31897 -3.73044 -0 -0 -3.59401 0.11447 0 0 0 0 0 -0.02462 0.22793 0.08135 0 0.01553 2.23321 -1.0874 0.13452 0.98976 -1.03114
LEU_467 -9.66108 1.66069 2.92764 -0.53602 0.3817 0.13842 2.35851 -2.90919 -0.00915 -0.04508 -1.70168 0.26677 0 0 0 0 0 0.02567 0.04582 0.27035 0 -0.30355 0 0.18072 0.04818 0.9465 -5.91479
VAL_468 -5.43687 0.1953 3.30947 -0.29339 0.17261 0.06272 2.11963 -2.35456 -0.00775 -0.0677 -2.44474 -0.10972 0 0 0 0 0 0.06396 0.00207 0.06246 0 -0.4431 0 1.9342 -0.10273 0.61936 -2.71878
ILE_469 -7.97106 0.70505 4.44967 -0.66954 0.48541 0.16057 3.11866 -2.8812 -0.01683 -0.09227 -3.60794 0.19704 0 0 0 0 0 -0.00163 0.06329 0.60246 0 -0.49229 0 0.73287 0.11412 0.6584 -4.4452
ASN_470 -8.06238 1.03955 6.80264 -0.17527 0.00091 0.29406 4.27843 -3.72274 -0.00372 -0.03929 -3.32807 -0.64375 0 0 0 -0.71382 0 -0.00871 0.00101 0 4.59289 0.46809 0 -0.93687 0.09393 0.98262 0.91951
ALA_471 -5.40826 0.69331 3.50603 -0.02127 0 0 1.93061 -2.49075 -0 -0 -1.57328 -0.37159 0 0 0 0 0 0.05197 0 0 0 -0.2814 0 1.8394 -0.12994 0.73818 -1.51701
THR_472 -6.99558 0.79731 5.6841 -0.20419 0.15474 0.06962 2.99986 -3.0534 -0.00491 -0.08912 -3.57902 -0.01117 0 0 0 -0.52851 0 -0.00246 0.03313 0.07932 0 -0.02577 2.31355 -1.0874 -0.13924 0.72168 -2.86745
THR_473 -8.54695 2.05993 5.92701 -0.21533 0.18636 0.07449 3.58109 -3.4005 -0 -0 -3.47267 -0.04694 0 0 0 0 0 -0.0307 0.01652 0.17271 0 0.0912 2.31442 -1.0874 0.03717 1.15883 -1.18076
ILE_474 -9.81104 1.68806 4.53176 -0.5413 0.48703 0.11141 3.28033 -3.26978 -0 -0 -2.5158 -0.05332 0 0 0 0 0 -0.01567 0.24477 0.51099 0 -0.44432 0 0.73287 -0.00326 1.44558 -3.62169
GLN_475 -9.3463 1.13205 7.0699 -0.2668 0.03453 0.17238 3.49507 -3.57355 -0.03379 -0.27363 -3.42274 -0.52593 0 0 0 -0.60692 0 0.10837 0.30028 0 2.78342 -0.25618 0 -0.18838 -0.18361 1.36658 -2.21527
THR_476 -7.41795 0.99483 5.73158 -0.20322 0.14184 0.07398 3.3519 -3.09386 -0 -0 -2.17021 -0.0803 0 0 0 0 0 -0.00686 0.07963 0.09669 0 0.08937 2.30108 -1.0874 -0.1419 0.97621 -0.3646
LEU_477 -9.61061 2.2284 4.1654 -0.64612 0.5148 0.23372 2.49508 -3.08047 -0.00364 -0.01277 -0.2163 -0.08311 0 0 0 0 0 -0.04962 0.75419 1.70714 0 -0.29573 0 0.18072 -0.05511 1.57819 -0.19585
LEU_478 -8.95473 2.25029 3.55346 -0.50081 0.21158 0.12325 1.97424 -2.65769 -0 -0 -1.10937 0.21171 0 0 0 0 0 0.02741 0.02458 0.31744 0 -0.31837 0 0.18072 -0.29581 1.6389 -3.32321
ARG_479 -7.40996 0.19347 5.86735 -1.35112 0.28402 1.09744 2.70666 -2.76318 -9e-05 -0.00127 -2.4417 -0.41669 0 0 0 0 0 0.0162 0.03628 3.26294 0 -0.04505 0 -1.2888 -0.04522 0.90509 -1.39363
ILE_480 -4.60826 0.52862 3.51484 -0.49668 0.43397 0.12058 1.95938 -1.9642 -0.02616 -0.13575 -0.85166 -0.04523 0 0 -0.24543 0 0 0.00818 0.00168 0.26506 0 -0.05807 0 0.73287 0.30754 0.99981 0.44109
LEU_481 -2.3736 0.36638 2.25099 -0.50938 0.18463 0.15471 0.84724 -1.2077 -0.01423 -0.12031 -1.00362 -0.10675 0 0 -0.21399 0 0 -0.03501 0.06574 0.22314 0 0.5705 0 0.18072 0.39387 0.60712 0.26046
GLY_482 -2.79136 0.59099 3.05199 -7e-05 0 0 1.08919 -1.62528 -0 -0 -0.45286 -0.3303 0 0 0 0 0 0.1126 0 0 0 1.05846 0 0.83697 1.2579 0.16009 2.9583
MET_483 -6.35717 0.28221 3.31261 -0.2991 0.04807 0.05582 1.64381 -1.75138 -9e-05 -0.00127 -0.33068 0.22222 0 0 0 0 0 -0.00953 0.03084 1.38837 0 -0.06178 0 0.60916 0.82207 0.26632 -0.1295
SER_484 -1.81027 0.13216 2.17259 -0.0254 0 0.05855 0.81763 -0.95992 -1e-05 -0.00018 0.2199 -0.48373 0 0 0 0 0 0.03627 0.02351 0.12101 0 -0.51881 0.61535 -0.77834 -0.36932 0.2375 -0.51153
ASP_485 -2.08307 0.23193 1.95327 -0.10738 0.00916 0.30398 0.51133 -1.02599 -0 -0 0.08668 -0.36303 0 0 0 0 0 0.02224 0.00015 0 1.84435 0.01393 0 -2.3716 -0.23733 0.0908 -1.12059
ILE_486 -2.4786 0.09285 1.68551 -0.46817 0.31086 0.09113 0.59994 -1.04657 -0 -0 -0.1357 0.39919 0 0 0 0 0 -0.04571 0.00374 0.47993 0 -0.29113 0 0.73287 -0.35332 0.29531 -0.12788
SER_487 -4.03754 0.55601 1.40687 -0.02365 0 0.05443 0.86461 -1.06161 -0 -0 0.60345 -0.68464 0 0 0 0 0 0.10204 0.02648 0.16059 0 -0.49949 0.60393 -0.77834 -0.37247 0.45789 -2.62145
ILE_488 -5.39939 0.70239 2.93742 -0.60984 0.52221 0.15464 1.10219 -1.68872 -0.0143 -0.07036 0.68993 -0.16541 0 0 0 0 0 0.06679 0.26818 2.73014 0 -0.23558 0 0.73287 5.67791 1.31779 8.71889
PRO_489 -4.50074 0.86648 2.83689 -0.06413 1e-05 0.04133 2.15507 -1.66962 -0.01513 -0.08845 -2.51303 0.66349 0 0 0 0 0 0.34021 0.01739 0.09304 0 1.11227 0 -2.4119 6.91664 1.78627 5.56608
LYS_490 -4.63386 0.43683 3.69208 -0.409 0.0861 0.18214 1.53901 -1.86622 -0.02545 -0.10825 -1.19707 0.10543 0 0 0 0 0 0.08824 0.02788 0.98908 0 0.04482 0 -1.5107 2.7452 1.30502 1.49128
ARG_491 -4.28837 0.30211 3.33865 -0.75926 0.10517 0.50786 1.25961 -1.65026 -0 -0 0.14263 0.35107 0 0 0 0 0 -0.06833 0.01482 1.50503 0 -0.187 0 -1.2888 1.37736 1.00945 1.67173
LEU_492 -5.75616 0.53987 4.29845 -0.67576 0.23895 0.25361 2.08965 -2.59285 -0.0142 -0.06914 -1.12213 0.10949 0 0 0 0 0 -0.0432 0.02275 0.84661 0 -0.25726 0 0.18072 -0.13277 0.59008 -1.49328
ALA_493 -5.82344 0.65624 2.78583 -0.02295 0 0 1.98571 -2.46815 -0.0001 -0.00122 -1.81832 -0.35961 0 0 0 0 0 -0.03243 0 0 0 -0.32551 0 1.8394 -0.16151 0.34382 -3.40223
MET_494 -6.43946 0.70918 4.15467 -0.44697 0.15119 0.14796 2.5462 -2.60937 -0.01513 -0.08845 -2.2522 -0.2165 0 0 0 0 0 0.14949 0.25325 2.09427 0 0.12036 0 0.60916 -0.10199 0.49211 -0.74224
ALA_495 -4.4899 0.28036 4.21266 -0.02074 0 0 2.268 -2.45512 -0.02545 -0.10825 -1.55265 -0.3616 0 0 0 0 0 0.00626 0 0 0 -0.17965 0 1.8394 0.01573 0.4487 -0.12224
GLY_496 -4.10554 0.27178 5.04406 -5e-05 0 0 2.40918 -2.48509 -0 -0 -2.64395 -0.40873 0 0 0 0 0 -0.07919 0 0 0 0.11408 0 0.83697 0.48252 0.14264 -0.42132
ALA_497 -6.62552 0.6962 3.59581 -0.02202 0 0 2.98549 -2.91149 -0 -0 -2.53997 -0.32648 0 0 0 0 0 -0.04083 0 0 0 -0.2262 0 1.8394 0.47289 0.49393 -2.60878
VAL_498 -6.72057 0.56559 4.79543 -0.35212 0.16793 0.08486 2.66137 -2.96097 -0 -0 -2.39518 -0.03882 0 0 0 0 0 -0.01053 0.03588 0.9683 0 -0.13807 0 1.9342 -0.2302 0.73328 -0.89962
ARG_499 -5.31645 0.37055 5.42934 -0.44953 0.06374 0.22802 2.44345 -2.69079 -0 -0 -2.46298 0.33378 0 0 0 0 0 0.01984 0.21499 2.08372 0 -0.06373 0 -1.2888 -0.25149 0.42789 -0.90844
ARG_500 -7.77703 0.51978 7.06488 -0.59635 0.10427 0.33438 3.29483 -3.3819 -1e-05 -0.00018 -4.07488 0.3185 0 0 0 -0.6477 0 0.0327 0.1559 1.89943 0 -0.10556 0 -1.2888 -0.40693 0.50212 -4.05256
ILE_501 -9.25095 1.33705 4.49284 -0.54245 0.42894 0.10843 3.08328 -3.30308 -0 -0 -1.91984 0.0258 0 0 0 0 0 -0.07079 0.16204 0.52545 0 -0.47832 0 0.73287 -0.19966 0.7666 -4.10178
HIS_502 -5.87012 0.24188 5.62466 -0.41395 0.06113 0.37976 2.55778 -2.95902 -0 -0 -2.31487 -0.55536 0 0 0 0 0 0.00412 0.0059 0 2.88167 0.08011 0 -0.45461 -0.08058 0.55202 -0.25947
GLU_503 -6.09017 0.54323 7.7393 -0.59508 0.14536 1.07371 3.13428 -3.30728 -0.00652 -0.03798 -3.71853 -0.66264 0 0 0 -0.63216 0 -0.01694 0.00092 0 3.34584 -0.19028 0 -2.7348 -0.19705 0.44165 -1.76512
GLY_504 -4.38591 0.1076 5.09478 -4e-05 0 0 2.28646 -2.46912 -0.01049 -0.08337 -3.67258 -0.4271 0 0 0 0 0 -0.04714 0 0 0 0.45865 0 0.83697 0.1048 0.37617 -1.83032
GLN_505 -7.89927 0.42631 7.42834 -0.37978 0.06919 0.23804 3.5002 -3.56123 -0.00073 -0.00365 -3.61447 -0.64183 0 0 0 -0.75072 0 -0.00478 0.01707 0 3.50245 0.03521 0 -0.18838 0.22795 0.2601 -1.33998
ASN_506 -5.26913 0.14545 6.15507 -0.17595 0.02265 0.25894 2.79653 -2.97978 -0 -0 -2.34441 -0.31096 0 0 0 0 0 0.03753 0.00408 0 1.4096 0.40516 0 -0.93687 0.07438 0.2379 -0.46981
ARG_507 -6.96939 0.5283 8.55487 -0.40901 0.02881 0.18651 3.73455 -3.58463 -0 -0 -5.18358 0.33205 0 0 0 -1.10741 0 0.00113 0.0815 2.10164 0 -0.0179 0 -1.2888 -0.06046 0.34628 -2.72555
THR_508 -6.32753 0.45215 5.61151 -0.20873 0.15785 0.07629 3.05131 -2.88199 -0.00652 -0.03798 -3.15059 -0.08931 0 0 0 0 0 -0.02496 0.00166 0.07135 0 -0.0143 2.26809 -1.0874 -0.0531 0.413 -1.77918
LEU_509 -6.57807 0.41776 5.5177 -0.47898 0.21044 0.11408 2.78132 -2.86585 -0.01438 -0.12083 -2.43424 0.2261 0 0 0 0 0 0.03567 0.03209 0.35781 0 -0.27277 0 0.18072 -0.10599 0.32273 -2.6747
ASN_510 -4.77915 0.20484 5.75774 -0.17959 0.04086 0.26605 2.56356 -2.6971 -0 -0 -2.48206 -0.31392 0 0 0 0 0 0.13182 0.00097 0 1.44183 0.32878 0 -0.93687 -0.10635 0.33564 -0.42296
MET_511 -6.89179 0.52388 6.81102 -0.35473 0.10341 0.092 3.12976 -3.27311 -0 -0 -2.5439 -0.04222 0 0 0 0 0 0.01515 0.07732 1.75869 0 0.01894 0 0.60916 0.01429 0.37867 0.42654
LEU_512 -7.4593 0.70851 7.00652 -0.47232 0.20821 0.10742 2.84176 -3.53799 -0 -0 -2.42442 0.23044 0 0 0 0 0 0.02221 0.03888 0.34927 0 -0.27107 0 0.18072 -0.19166 0.45159 -2.21123
LYS_513 -4.90919 0.27956 5.70641 -0.30079 0.0265 0.13261 2.34884 -2.56835 -0 -0 -1.7591 0.01666 0 0 0 0 0 0.1753 0.09515 1.69375 0 -0.01839 0 -1.5107 -0.3102 0.33181 -0.57011
SER_514 -3.93312 0.42223 4.77745 -0.02686 0 0.06346 2.57517 -2.33622 -0.0073 -0.05668 -2.21332 -0.59989 0 0 0 0 0 -0.0067 0.0002 0.74025 0 0.33025 0.60157 -0.77834 0.09045 0.27366 -0.08376
ASP_515 -7.08333 0.38421 9.19043 -0.1013 0.00351 0.30054 4.40947 -3.88469 -0.00179 -0.03992 -6.36075 -0.45536 0 0 0 -1.00746 0 -0.0141 0.00403 0 1.73591 0.06418 0 -2.3716 0.10442 0.4342 -4.68941
ARG_516 -6.55336 0.42418 7.83552 -0.5713 0.10103 0.32961 3.22241 -3.61837 -0.03309 -0.29377 -3.37293 0.24301 0 0 0 -0.81629 0 -0.09873 0.08396 2.0673 0 -0.17774 0 -1.2888 -0.40551 0.62294 -2.29993
PHE_517 -6.57736 0.5871 5.05145 -0.59027 0.02045 0.24703 3.12198 -2.72279 -0 -0 -3.26552 -0.00939 0 0 0 0 0 -0.05205 0.12928 0 2.39043 0.12195 0 1.0402 -0.37011 0.5936 -0.28402
LEU_518 -8.22717 0.92961 4.75746 -0.48489 0.2271 0.10528 2.39307 -3.11765 -0.01731 -0.12444 -1.30491 -0.01074 0 0 0 0 0 -0.00471 0.10168 2.92375 0 -0.25929 0 0.18072 -0.12518 0.51002 -1.5476
ALA_519 -4.80185 0.41218 3.4236 -0.0217 0 0 1.53367 -2.25434 -0.01026 -0.04523 -0.24196 -0.3696 0 0 0 0 0 -0.0271 0 0 0 -0.37491 0 1.8394 -0.37048 0.47938 -0.8292
ASP_520 -2.80364 0.26179 3.75078 -0.12091 0.03465 0.37797 1.21017 -1.76834 -0 -0 -0.74388 -0.25496 0 0 0 0 0 -0.08151 0.01963 0 2.49247 -0.45901 0 -2.3716 -0.69211 0.42335 -0.72515
ALA_521 -2.8446 0.31039 3.02596 -0.02793 0.02212 0 1.6921 -1.69305 -0 -0 -2.16325 -0.57851 0 0 0 0 0 0.04625 0 0 0 0.33189 0 1.8394 -0.14432 0.58578 0.40222
ASP_522 -5.58702 0.34968 7.53378 -0.24381 0.11242 0.82915 3.74791 -3.24671 -0.00747 -0.05788 -5.81911 -1.0111 0 0 -0.54421 0 0 -0.0512 0.05956 0 2.29301 -0.86756 0 -2.3716 0.12027 0.8749 -3.88699
TRP_523 -6.35252 0.44758 4.53096 -1.0438 0.12353 0.38011 2.64327 -2.79454 -0.01186 -0.11919 -2.30071 -0.47563 0 0 0 0 0 0.05278 0.08574 0 1.64758 -0.05889 0 1.6906 -0.30938 0.90694 -0.95743
ASP_524 -3.2499 0.14926 4.35061 -0.10338 0.00754 0.31301 1.95132 -2.04794 -0 -0 -2.26162 -0.16178 0 0 0 0 0 0.1857 0.00821 0 1.91026 -0.01282 0 -2.3716 -0.31006 0.54695 -1.09626
ILE_525 -6.49102 0.5917 4.86752 -0.67209 0.55209 0.15306 2.28635 -2.67083 -0 -0 -2.68567 0.09375 0 0 -0.54421 0 0 -0.05001 0.0286 0.65077 0 -0.36809 0 0.73287 -0.1171 0.53468 -3.10763
ALA_526 -6.06802 0.58632 3.87762 -0.02288 0 0 2.76912 -2.8479 -0.00747 -0.05788 -3.00416 -0.36234 0 0 0 0 0 0.07694 0 0 0 -0.31838 0 1.8394 -0.30512 0.5659 -3.27885
THR_527 -6.70068 0.53513 6.37256 -0.19979 0.13886 0.07272 3.35082 -3.31452 -0.01752 -0.12144 -3.01303 -0.10568 0 0 0 0 0 -0.01006 0.02211 0.06081 0 -0.0261 2.25609 -1.0874 -0.17801 0.42175 -1.54337
ALA_528 -4.61326 0.34392 4.28397 -0.0214 0 0 2.70765 -2.56165 -0 -0 -2.26947 -0.37475 0 0 0 0 0 0.0897 0 0 0 -0.27641 0 1.8394 -0.11245 0.36584 -0.59891
ALA_529 -5.13219 0.35098 4.55759 -0.02095 0 0 2.77867 -2.722 -0 -0 -2.46155 -0.34922 0 0 0 0 0 -0.04336 0 0 0 -0.17109 0 1.8394 -0.36244 0.25802 -1.47816
CYS_530 -6.60595 0.40558 5.30499 -0.04936 0 0.0169 2.34006 -2.54697 -0 -0 -2.42195 -0.00703 0 0 0 0 0 0.07133 0.0021 0.27844 0 0.26831 0 3.6196 -0.07247 0.27352 0.87709
GLU_531 -4.13836 0.13352 4.75662 -0.19778 0.01934 0.26121 1.99241 -2.23798 -0 -0 -1.37511 -0.54268 0 0 0 0 0 0.00419 0.02724 0 3.12701 -0.09421 0 -2.7348 0.19682 0.30035 -0.50222
ILE_532 -4.55582 0.43103 3.7243 -0.50607 0.39793 0.10467 2.24062 -2.04457 -0.00661 -0.0495 -1.14447 -0.00719 0 0 0 0 0 -0.04566 0.01807 0.67213 0 -0.36926 0 0.73287 0.06928 0.36264 0.02441
SER_533 -4.11409 0.64516 4.55888 -0.02926 0.01857 0.02877 1.85801 -1.97789 -0.02814 -0.29215 -2.88848 -0.17419 0 0 -0.60322 0 0 -0.05363 0.01725 0.82182 0 -0.20785 0.60156 -0.77834 -0.21146 0.3948 -2.41386
ASP_534 -3.32937 0.36545 4.42053 -0.2183 0.03226 0.71688 1.49193 -1.93257 -0.00643 -0.0782 -0.42364 -0.84148 0 0 0 0 0 0.04826 0.06756 0 2.58496 -0.61332 0 -2.3716 0.07559 1.1559 1.14442
PRO_535 -6.02099 1.73457 1.97088 -0.1602 0.00497 0.11172 0.54881 -1.02463 -0 -0 -0.42093 0.13346 0 0 0 0 0 -0.01005 0.08118 0.25406 0 -0.92746 0 -2.4119 -0.15762 1.41184 -4.88228
TYR_536 -5.77982 0.80649 3.88913 -0.56653 0.04009 0.0185 1.7021 -2.19498 -0.04736 -0.24347 -0.97811 -0.41087 0 0 0 -0.66119 0 0.00039 0.76666 0 2.94049 -0.1934 0.07969 1.2797 -0.40421 0.85999 0.90326
SER_537 -3.5622 0.33397 3.68545 -0.03221 0 0.05638 1.91603 -1.84796 -0 -0 -0.99069 -1.00626 0 0 -0.72551 0 0 -0.0344 0.04137 0.7855 0 0.0301 0.61056 -0.77834 -0.22174 0.71589 -1.02405
ALA_538 -3.33633 0.25895 2.56129 -0.02586 0.00095 0 0.74873 -1.51123 -0 -0 0.61322 -0.39293 0 0 0 0 0 -0.12643 0 0 0 -0.17082 0 1.8394 -0.47304 0.46514 0.45103
LEU_539 -4.64784 0.55747 2.1002 -0.52885 0.24906 0.14975 1.47499 -1.35947 -0 -0 -0.09534 0.12525 0 0 -0.72551 0 0 -0.02799 0.01759 0.12675 0 -0.13904 0 0.18072 -0.53508 0.3056 -2.77173
SER_540 -4.09546 0.94613 4.72035 -0.03019 0.01707 0.02803 2.16095 -2.1062 -0.00395 -0.04762 -1.44739 0.33057 0 0 0 0 0 -0.04104 0.02031 0.56913 0 -0.07213 0.60951 -0.77834 0.02561 0.40645 1.21179
ASP_541 -2.48036 0.07705 4.4332 -0.10936 0.01124 0.33904 1.59759 -1.89169 -0.01458 -0.14198 -1.27226 -0.39442 0 0 0 -0.69406 0 -0.09975 0.07429 0 1.80418 -0.02138 0 -2.3716 0.14991 0.41249 -0.59246
ASP_542 -1.4347 0.27373 2.07267 -0.12551 0.0268 0.39156 0.35022 -0.93448 -0 -0 -0.30989 -0.29295 0 0 0 0 0 0.00013 0.0124 0 2.58301 -0.4018 0 -2.3716 -0.57017 0.34591 -0.38466
GLU_543 -3.99374 0.40071 5.2615 -0.21158 0.03772 0.29219 1.70559 -2.09015 -0.0255 -0.23311 -2.43145 -0.42861 0 0 0 -0.66119 0 -0.00291 0.1771 0 3.1141 0.0765 0 -2.7348 -0.56869 0.61515 -1.70116
ASN_544 -2.83775 0.06664 3.07811 -0.19245 0.00307 0.33232 1.2521 -1.38636 -0.01445 -0.16256 -1.11407 -0.50758 0 0 0 -0.83662 0 -0.01825 0.03192 0 2.90047 0.31227 0 -0.93687 0.13034 0.71191 0.81219
ALA_545 -4.12457 0.92218 2.51946 -0.02315 0 0 1.27145 -1.70801 -0.00818 -0.07163 0.21209 -0.14091 0 0 0 0 0 -0.018 0 0 0 -0.18447 0 1.8394 0.03863 0.99219 1.51648
PRO_546 -2.22904 0.50433 0.47983 -0.07267 0 0.04437 0.18042 -0.29926 -0 -0 0.2407 0.5509 0 0 0 0 0 -0.27803 0.09204 0.26764 0 -1.02455 0 -2.4119 0.31819 1.01092 -2.6261
ALA_547 -4.54105 0.68688 3.83922 -0.02348 0 0 2.96003 -2.2979 -0 -0 -1.39098 -0.46775 0 0 0 0 0 0.00816 0 0 0 -0.31152 0 1.8394 0.65812 0.45794 1.41707
ASP_548 -4.09043 0.54966 5.07643 -0.11262 0.01382 0.34515 2.49993 -2.31867 -0.00038 -0.00815 -2.60214 -0.33035 0 0 0 -0.40592 0 -0.01763 0.0008 0 1.71263 0.05831 0 -2.3716 -0.12542 0.34295 -1.78364
GLU_549 -6.50097 0.36638 6.33949 -0.43485 0.19036 1.37045 2.67824 -2.99518 -0.02171 -0.14339 -3.2307 -3.13299 0 0 0 0 0 -0.06482 0.00407 0 3.68103 -0.29929 0 -2.7348 -0.52277 0.35973 -5.09173
LEU_550 -8.98622 1.65523 4.64818 -0.49389 0.30953 0.10205 2.6372 -3.11574 -0.01727 -0.12515 -1.45385 0.21885 0 0 0 0 0 0.03126 0.0844 0.50313 0 -0.18947 0 0.18072 -0.22644 0.5693 -3.66819
THR_551 -4.93164 0.17418 4.84864 -0.20079 0.1425 0.0757 2.58395 -2.40701 -0.01871 -0.13542 -1.50687 -0.48573 0 0 0 -0.4307 0 -0.04405 0.00856 0.20682 0 0.11455 2.29104 -1.0874 0.04239 0.56721 -0.19279
LEU_552 -6.67135 0.65463 4.5495 -0.49785 0.12613 0.13837 1.79643 -2.46945 -0.01186 -0.11919 -1.41362 0.14989 0 0 0 0 0 -0.05392 0.1164 0.15174 0 -0.10982 0 0.18072 -0.26728 0.51894 -3.2316
GLY_553 -3.71847 0.39745 3.20361 -5e-05 0 0 1.43738 -1.75093 -0.00389 -0.05714 -1.45123 -0.37129 0 0 -0.8455 0 0 -0.17119 0 0 0 -1.34541 0 0.83697 -0.59941 0.59053 -3.84856
GLU_554 -4.47171 0.1455 3.87061 -0.21299 0.04046 0.32801 1.06993 -1.65019 -0 -0 -1.04065 -0.58832 0 0 0 0 0 -0.05603 0.04935 0 3.07804 -0.18118 0 -2.7348 -0.34546 0.44657 -2.25287
ARG_555 -5.16654 0.67458 3.56157 -0.49371 0.06658 0.23996 0.93426 -1.74051 -0.02206 -0.126 -0.60663 0.62414 0 0 0 0 0 -0.00644 0.31197 2.70986 0 -0.18268 0 -1.2888 -0.07006 0.40108 -0.1794
LYS_556 -1.96728 0.21209 1.21385 -0.30735 0.0434 0.15336 0.02964 -0.65567 -0.00881 -0.07619 -0.31922 -0.11274 0 0 0 0 0 0.00386 0.00761 2.21284 0 0.16094 0 -1.5107 -0.14144 0.40155 -0.66026
SER_557 -2.96842 0.44788 2.20502 -0.01565 0 0.02844 1.267 -1.20146 -0.03527 -0.20632 -1.62596 -1.01473 0 0 0 0 0 -0.0163 0.00271 0.31272 0 -0.10109 0.64472 -0.77834 1.06276 0.38291 -1.60937
VAL_558 -5.5588 0.4489 1.3725 -0.3137 0.2205 0.06631 1.06474 -1.38921 -0 -0 -0.92849 -0.18151 0 0 0 0 0 -0.02015 0.02102 0.111 0 -0.41325 0 1.9342 1.04603 0.54366 -1.97624
CYS:disulfide_559 -7.01541 1.08254 5.3069 -0.07209 0.00596 0.06117 3.4359 -2.83493 -0 -0 -3.80892 -0.3874 0 0 0 0 -0.14252 0.08512 0.08526 0.22449 0 0.01316 0 3.6196 -0.06722 1.74833 1.33994
PRO_560 -4.10926 0.50369 2.99377 -0.08163 0 0.05044 1.34099 -1.17057 -0 -0 -1.66525 0.70238 0 0 -0.51286 0 0 -0.13471 0.02943 0.5424 0 -0.12556 0 -2.4119 -0.23429 1.57987 -2.70304
GLY_561 -2.5433 0.20183 2.61847 -8e-05 0 0 0.86495 -1.28274 -0.0071 -0.02293 -0.39515 -0.3475 0 0 0 0 0 -0.14072 0 0 0 0.6432 0 0.83697 0.24869 0.6861 1.36068
CYS:disulfide_562 -4.65512 0.39562 2.67868 -0.05651 3e-05 0.03818 1.55639 -1.60677 -0 -0 -0.24074 -0.39264 0 0 0 0 -0.14252 0.12806 0.0289 0.55458 0 -0.14209 0 3.6196 1.64146 1.12832 4.53343
LYS_563 -6.13745 0.52921 4.62384 -0.5687 0.24416 0.47817 2.42756 -2.43746 -0.01453 -0.13397 -2.52351 -0.02226 0 0 -0.51286 0 0 0.22561 0.04031 2.83483 0 -0.03745 0 -1.5107 1.17812 1.11886 -0.19822
ALA_564 -4.63999 0.53814 3.17785 -0.02325 0 0 2.15037 -2.11506 -0.00527 -0.03755 -2.03921 -0.19023 0 0 0 0 0 0.00937 0 0 0 -0.07458 0 1.8394 -0.21135 0.81194 -0.80941
MET_565 -6.03694 0.56487 1.49677 -0.22224 0.01783 0.07297 0.51588 -1.17814 -0 -0 -0.59733 0.03083 0 0 0 0 0 -0.01542 0.08948 2.12223 0 0.1482 0 0.60916 -0.50871 0.57277 -2.3178
VAL_566 -4.24794 0.87397 2.50022 -0.28121 0.21351 0.06468 1.1859 -1.64948 -0.0212 -0.13721 -1.05457 -0.36068 0 0 0 0 0 0.4824 0.01348 0.17689 0 -0.69747 0 1.9342 -0.32369 1.06732 -0.26089
PRO_567 -3.05519 0.77083 1.7678 -0.13849 0.00053 0.10091 0.88342 -0.84977 -0.01639 -0.09984 -0.35934 0.20453 0 0 0 0 0 -0.03355 0.01943 0.33488 0 -1.13742 0 -2.4119 -0.25603 1.23421 -3.04137
ASN_568 -4.13833 0.52499 2.51965 -0.46571 0.16368 0.93317 0.85933 -1.23252 -0.00419 -0.0643 -0.67057 -1.88739 0 0 -0.8455 0 0 0.05118 0.12918 0 2.50382 -0.71577 0 -0.93687 0.25505 0.78825 -2.23285
GLU_569 -4.92235 0.5583 5.14084 -0.4697 0.14035 0.91143 1.35421 -2.08845 -0.0374 -0.26837 -0.78458 -1.08284 0 0 0 0 0 0.15636 0.04266 0 3.41205 -0.20565 0 -2.7348 1.00016 1.27155 1.39377
PRO_570 -4.65083 0.63568 2.50783 -0.21343 0.02277 0.16232 0.42971 -1.09735 -0 -0 -0.96978 -0.14147 0 0 0 0 0 -0.05823 0.01047 0.9095 0 -0.90842 0 -2.4119 0.14237 1.62133 -4.00943
SER_571 -6.56208 0.89776 7.7726 -0.02876 0 0.06891 4.06014 -3.32451 -0.02206 -0.15291 -3.88512 -0.24289 0 0 -1.56687 0 0 0.09789 0.00242 0.41764 0 -0.18482 0.66308 -0.77834 -0.7054 1.88275 -1.59058
PRO_572 -5.70924 0.65582 4.4432 -0.06607 1e-05 0.04165 1.23459 -1.77668 -0 -0 -0.72211 0.60759 0 0 0 0 0 -0.01514 0.00406 0.17065 0 -0.30688 0 -2.4119 -0.22592 1.45507 -2.62128
ARG_573 -6.18432 0.54076 6.56306 -1.01717 0.3148 0.7569 2.7186 -3.0088 -0.01871 -0.17294 -2.21668 -0.03386 0 0 0 -0.75229 0 0.0128 0.06546 3.44113 0 -0.00863 0 -1.2888 0.17779 0.52294 0.41205
GLU_574 -9.14613 0.92101 9.23912 -0.35338 0.10835 0.46297 3.84849 -4.16557 -0.0003 -0.00716 -3.43618 -0.74663 0 0 -1.56687 0 0 -0.01288 0.14825 0 3.11296 -0.13365 0 -2.7348 -0.07711 0.39974 -4.13976
PHE_575 -8.81054 0.95303 4.8323 -0.8656 0.04755 0.27989 2.76209 -2.90951 -0 -0 -2.42755 -0.03689 0 0 0 0 0 0.01905 0.10049 0 1.76855 -0.45403 0 1.0402 -0.12465 0.30281 -3.5228
ALA_576 -4.97938 0.44019 4.45382 -0.02234 0 0 2.50037 -2.64727 -0 -0 -1.68416 -0.35413 0 0 0 0 0 -0.00837 0 0 0 -0.32443 0 1.8394 -0.23185 0.3122 -0.70595
ASP_577 -5.45826 0.25782 7.70352 -0.10324 0.00223 0.31029 3.50082 -3.41345 -0 -0 -4.62789 -0.36403 0 0 0 -0.75229 0 0.09004 7e-05 0 1.90691 0.15878 0 -2.3716 -0.39454 0.56344 -2.99136
MET_578 -6.1263 0.55132 5.34906 -0.32142 0.04918 0.08433 2.81942 -2.81212 -0 -0 -2.70443 -0.06039 0 0 0 0 0 -0.00623 0.03233 1.7596 0 -0.06319 0 0.60916 -0.21363 0.60574 -0.44757
MET_579 -8.8912 1.14091 6.29866 -0.25387 0.00535 0.0589 2.47329 -3.1549 -0 -0 -2.26453 -0.058 0 0 0 0 0 -0.0086 0.07387 1.78992 0 0.08583 0 0.60916 0.08487 0.68085 -1.32949
GLU_580 -6.28335 0.27039 6.47863 -0.34856 0.0728 0.40387 2.83676 -3.09076 -0 -0 -2.64061 -0.57555 0 0 0 0 0 -0.02126 0.08404 0 3.30106 -0.09746 0 -2.7348 0.12928 0.55731 -1.65821
GLU_581 -5.49843 0.20372 6.75363 -0.34129 0.07502 0.4072 3.49948 -2.97139 -0.00245 -0.01911 -4.09336 -0.6228 0 0 0 -1.21246 0 -0.02242 0.00349 0 3.19229 -0.1081 0 -2.7348 -0.20576 0.20689 -3.49065
ALA_582 -4.07379 0.20044 4.20383 -0.0211 0 0 2.16533 -2.30997 -0 -0 -2.05243 -0.35938 0 0 0 0 0 0.02253 0 0 0 -0.16481 0 1.8394 -0.28642 0.22135 -0.61502
ARG_583 -9.236 0.65914 8.25544 -0.71221 0.10634 0.44309 3.42895 -4.13226 -0.02417 -0.15536 -2.48276 0.38516 0 0 0 0 0 -0.02112 0.21044 1.4792 0 -0.00177 0 -1.2888 -0.18251 0.3502 -2.919
LEU_584 -8.7221 0.75836 5.37631 -0.50947 0.28759 0.13297 3.01759 -3.12237 -0 -0 -2.71114 0.23413 0 0 0 0 0 -0.00065 0.0458 0.32125 0 -0.28962 0 0.18072 -0.22077 0.70692 -4.51447
ARG_585 -4.67087 0.17209 5.98358 -0.60081 0.08009 0.32825 2.86415 -2.58088 -0 -0 -3.63923 0.15177 0 0 0 -1.21246 0 0.0083 0.05206 2.52196 0 -0.0689 0 -1.2888 -0.35081 0.756 -1.49451
MET_586 -5.52678 0.28261 4.88197 -0.32981 0.0656 0.09219 2.43884 -2.5482 -0.00245 -0.01911 -1.80385 0.00464 0 0 0 0 0 -0.02374 0.0045 1.79212 0 0.10718 0 0.60916 -0.04514 0.40261 0.38235
LEU_587 -10.1703 1.54141 5.14683 -0.47898 0.15694 0.11044 3.20326 -3.6342 -0 -0 -2.08555 0.24343 0 0 0 0 0 0.0232 0.16356 0.37176 0 -0.27381 0 0.18072 -0.00154 0.44141 -5.06139
LYS_588 -5.81406 0.54204 5.26329 -0.29966 0.02666 0.13217 2.29756 -2.57583 -0.01835 -0.07412 -1.42309 -0.06238 0 0 0 0 0 0.27705 0.0598 1.72168 0 -0.01696 0 -1.5107 -0.38015 0.67739 -1.17765
ALA_589 -3.1025 0.31032 3.91663 -0.01926 0 0 2.27876 -1.99924 -0 -0 -1.67621 -0.35704 0 0 0 0 0 -0.01247 0 0 0 -0.17722 0 1.8394 -0.39239 0.60335 1.21215
GLU_590 -7.91007 1.2407 8.07414 -0.22323 0.03885 0.32486 3.91602 -3.93201 -0.00661 -0.09575 -3.58644 -0.62405 0 0 0 -0.50922 0 0.01788 0.07538 0 3.18419 -0.2891 0 -2.7348 -0.51601 0.5807 -2.97456
LYS_591 -5.3681 0.78127 4.65467 -0.43545 0.08334 0.26076 2.22769 -2.42646 -0 -0 -1.09763 -0.21504 0 0 0 0 0 -0.05726 0.01349 1.59376 0 -0.05675 0 -1.5107 -0.18944 0.43375 -1.3081
ILE_592 -5.37244 0.62626 3.56534 -0.65599 0.45722 0.14608 1.98015 -2.20264 -0.03932 -0.21377 -1.39731 0.20828 0 0 0 0 0 -0.03876 0.04049 0.73231 0 -0.43961 0 0.73287 0.17929 0.36283 -1.32873
SER_593 -4.19157 0.42716 4.94203 -0.02393 0 0.0223 2.59181 -2.30812 -0.00788 -0.07945 -2.23632 -0.37309 0 0 0 0 0 -0.07668 0.0044 0.7122 0 0.19597 0.60071 -0.77834 -0.08635 0.56604 -0.09912
TYR_594 -12.3512 2.27685 6.7672 -0.59767 0.11037 0.28455 3.83401 -4.24979 -0 -0 -3.16071 -0.36291 0 0 0 -0.50922 0 -0.12175 0.00079 0 2.97957 0.30436 1.86265 1.2797 -0.1172 1.40539 -0.36504
TRP_595 -4.88258 0.47128 3.2195 -0.69324 0.15916 0.37963 1.84037 -1.94397 -0 -0 -0.99569 -0.44173 0 0 0 0 0 0.09927 0.02608 0 2.97826 0.09945 0 1.6906 -0.16526 1.19101 3.03213
LYS_596 -4.04562 0.49447 4.60019 -0.50187 0.1412 0.32185 1.74075 -2.14937 -0.02701 -0.22186 -0.86251 -0.05242 0 0 0 0 0 -0.0227 0.01581 1.67141 0 -0.25209 0 -1.5107 -0.01112 0.25816 -0.41343
GLN_597 -6.72212 0.44388 6.08698 -0.73309 0.18322 0.798 2.5255 -2.92296 -0.00788 -0.07945 -1.79818 -0.34006 0 0 0 0 0 -0.00955 0.05179 0 2.77908 -0.22685 0 -0.18838 -0.10053 0.5266 0.26599
PHE_598 -8.92147 0.67766 5.85349 -0.86663 0.0564 0.26827 2.47297 -3.39706 -0 -0 -1.61687 -0.03397 0 0 0 0 0 0.02257 0.02186 0 1.81299 -0.43036 0 1.0402 -0.20634 0.45958 -2.78672
GLU_599 -2.45558 0.15128 2.79682 -0.21391 0.02504 0.29029 0.74507 -1.34781 -0.00603 -0.08221 0.04619 -0.58565 0 0 0 0 0 -0.0336 0.02704 0 3.08922 -0.35428 0 -2.7348 -0.33419 0.24712 -0.72998
HIS_D_600 -3.65595 0.34121 3.31735 -0.37179 0.02815 0.47523 1.21409 -1.70568 -0 -0 -0.59486 -0.42152 0 0 0 0 0 -0.02535 0.00461 0 1.93072 -0.09209 0 -0.45461 -0.55034 0.41378 -0.14702
GLY_601 -2.53824 0.17566 3.30746 -8e-05 0 0 1.93527 -1.60148 -0 -0 -1.38221 -0.29968 0 0 0 0 0 -0.16161 0 0 0 -1.53603 0 0.83697 0.12333 0.62019 -0.52044
MET_602 -7.35025 0.92429 4.4967 -0.53866 0.25715 0.09764 2.22652 -2.54416 -0 -0 -1.72671 -0.26249 0 0 0 0 0 0.04897 0.41798 1.53362 0 0.00175 0 0.60916 0.63323 0.75645 -0.41883
LEU_603 -7.70909 0.84148 4.48323 -0.53433 0.2691 0.14702 2.8543 -2.8228 -0 -0 -1.88558 0.17061 0 0 0 0 0 -0.07931 0.13617 0.08184 0 -0.09429 0 0.18072 0.07509 0.87498 -3.01085
ALA_604 -5.94001 1.14622 3.28925 -0.02488 0.00014 0 2.54228 -2.72251 -0 -0 -2.08756 -0.41556 0 0 0 0 0 0.00736 0 0 0 -0.15671 0 1.8394 -0.43863 0.54304 -2.41817
ARG_605 -7.84132 1.08502 6.42642 -0.80157 0.17552 0.56642 2.83058 -3.12065 -0 -0 -2.861 0.20266 0 0 0 -1.05594 0 -0.06219 0.20352 2.23965 0 -0.22916 0 -1.2888 -0.09909 0.31712 -3.3128
GLU_606 -6.65329 0.68101 7.23836 -0.48484 0.12146 0.98203 3.80137 -3.20053 -0 -0 -4.67454 -0.43968 0 0 0 -2.05159 0 0.03805 0.00905 0 3.22804 -0.35953 0 -2.7348 -0.18631 0.51556 -4.17019
ALA_607 -5.26071 0.36889 3.50047 -0.02236 0 0 2.47412 -2.42042 -0 -0 -1.90531 -0.37181 0 0 0 0 0 -0.01451 0 0 0 -0.29927 0 1.8394 -0.58277 0.34178 -2.3525
LEU_608 -8.55281 1.20052 4.08631 -0.66612 0.16845 0.23458 2.6161 -2.90563 -0.00753 -0.05082 -1.67349 0.08538 0 0 0 0 0 0.00314 0.05216 0.78319 0 -0.20228 0 0.18072 -0.28245 0.37302 -4.55756
ARG_609 -6.76687 0.25499 7.81609 -1.04239 0.21218 0.69565 3.40051 -3.45422 -0 -0 -4.24458 0.03382 0 0 0 -1.57818 0 -0.00963 0.04129 2.2819 0 -0.06468 0 -1.2888 -0.01431 0.68474 -3.04248
LEU_610 -5.78074 0.26948 5.31479 -0.49489 0.23694 0.11854 2.22174 -2.69464 -0 -0 -2.28685 0.24929 0 0 0 0 0 -0.01737 0.03066 0.41712 0 -0.26189 0 0.18072 -0.15688 0.57948 -2.07449
LEU_611 -7.76904 0.61926 4.50264 -0.48331 0.18942 0.11203 2.82001 -2.81729 -0 -0 -2.1845 0.22621 0 0 0 0 0 -0.02286 0.03851 0.39267 0 -0.26954 0 0.18072 -0.25093 0.37248 -4.34351
VAL_612 -5.80092 0.37183 4.71662 -0.30958 0.20314 0.07048 2.55218 -2.72036 -0 -0 -2.00662 -0.15186 0 0 0 0 0 -0.06713 0.00114 0.06006 0 -0.38219 0 1.9342 -0.11624 0.31092 -1.33433
GLN_613 -5.6035 0.2423 6.17118 -0.2422 0.02626 0.16812 2.35076 -2.83555 -0.02762 -0.17988 -2.33647 -0.45155 0 0 0 -0.58253 0 0.25781 0.02945 0 2.74254 -0.24305 0 -0.18838 -0.18496 0.33427 -0.553
HIS_D_614 -4.96963 0.33937 5.28751 -0.71104 0.01697 0.73307 3.11804 -2.80531 -0.01162 -0.07346 -3.62245 -0.31584 0 0 0 0 0 0.0089 0.05935 0 1.51573 -0.26262 0 -0.45461 -0.08104 0.28087 -1.94783
ALA_615 -4.3118 0.3412 4.29486 -0.02166 0 0 2.78569 -2.5727 -0 -0 -2.32196 -0.34358 0 0 0 0 0 -0.0342 0 0 0 -0.3906 0 1.8394 -0.19111 0.29438 -0.63207
GLU_616 -3.95282 0.25705 4.36974 -0.22342 0.02667 0.32332 1.26208 -2.07739 -0.03754 -0.23266 -1.19991 -0.60931 0 0 0 0 0 -0.10962 0.10067 0 3.29536 -0.26244 0 -2.7348 -0.60964 0.367 -2.04765
VAL_617 -4.19121 0.39976 4.60792 -0.28536 0.1735 0.0619 2.76488 -2.36872 -0 -0 -1.61915 -0.34333 0 0 0 0 0 0.01218 0.00411 0.22978 0 -0.51912 0 1.9342 -0.24987 0.31418 0.92566
ALA_618 -4.3824 0.42031 3.81378 -0.02316 0 0 2.04363 -2.3021 -0.02258 -0.14539 -1.6007 -0.35851 0 0 0 0 0 -0.08199 0 0 0 -0.41819 0 1.8394 -0.24388 0.29058 -1.17121
ALA_619 -2.2353 0.21149 2.60817 -0.0246 7e-05 0 1.33589 -1.45653 -0.01165 -0.07358 -0.89211 -0.395 0 0 0 0 0 -0.11491 0 0 0 -0.30638 0 1.8394 -0.6189 0.25031 0.11635
ASP_620 -2.04655 0.23082 2.92987 -0.12241 0.03208 0.38529 1.03178 -1.35349 -0.01749 -0.10372 -1.32102 -0.14455 0 0 0 0 0 -0.04943 0.0001 0 2.40483 -0.32391 0 -2.3716 -0.64539 0.28478 -1.20002
GLU_621 -4.36379 0.26608 5.70187 -0.20084 0.02604 0.27534 2.03913 -2.23086 -0.02258 -0.14539 -2.79881 -0.42858 0 0 0 -0.46184 0 -0.00574 0.03904 0 3.07324 -0.06484 0 -2.7348 -0.43756 0.27658 -2.19829
LYS_622 -2.03481 0.0438 3.65089 -0.28495 0.02464 0.12107 1.24985 -1.3938 -0.01724 -0.06578 -1.78612 0.04354 0 0 0 -0.44744 0 -0.01219 0.06246 1.8928 0 -0.07713 0 -1.5107 -0.18167 0.19873 -0.52402
ASP_623 -2.24692 0.06095 2.76645 -0.10576 0.02947 0.29393 0.98701 -1.22727 -0 -0 -1.88069 -0.24446 0 0 0 -0.81629 0 -0.03432 0.01721 0 1.98754 0.03403 0 -2.3716 -0.37256 0.44706 -2.67623
GLN_624 -3.41918 0.33241 2.00817 -0.35079 0.06429 0.1967 0.68816 -1.18957 -0.01164 -0.1212 -0.53457 0.09467 0 0 0 0 0 0.09433 0.03461 0 3.35721 0.06491 0 -0.18838 -0.53066 0.69745 1.2869
PHE_625 -7.89896 0.89026 1.56205 -0.58148 0.03245 0.26861 1.10645 -1.80007 -0.01104 -0.03524 -0.60844 0.1951 0 0 0 0 0 0.45562 0.00054 0 2.32673 -0.07847 0 1.0402 -0.44841 0.56019 -3.02389
ILE_626 -6.21476 0.4289 3.01914 -0.61477 0.41801 0.11923 1.36065 -1.97752 -0 -0 -0.31177 0.30133 0 0 0 0 0 -0.00188 0.04298 0.94557 0 -0.76807 0 0.73287 -0.49148 0.67511 -2.33646
LEU_627 -7.31994 1.21271 -0.30036 -0.42354 0.23057 0.04463 0.92516 -1.40307 -0.02468 -0.17375 0.44055 0.30927 0 0 0 0 0 1.15961 0.13379 1.21456 0 -0.22759 0 0.18072 -0.51538 1.32993 -3.20682
VAL_628 -7.34307 1.53702 1.35107 -0.33365 0.42031 0.07234 1.62026 -1.82875 -0 -0 0.22611 0.07001 0 0 0 0 0 -0.07531 5e-05 1.3906 0 0.54487 0 1.9342 0.09774 1.66889 1.35269
ASP_629 -4.59058 0.22125 6.91967 -0.11056 0.0118 0.33886 3.11604 -2.72595 -0.02492 -0.22511 -5.25028 -0.41448 0 0 0 -0.79952 0 -0.09778 0.00594 0 1.97147 -0.06573 0 -2.3716 0.3245 1.06978 -2.69719
ASP_630 -5.42136 0.54699 5.52874 -0.11993 0.04545 0.37868 2.30669 -2.64079 -0.02868 -0.08622 -3.2632 -0.1954 0 0 0 -0.6477 0 -0.02667 0.02412 0 2.52794 -0.44461 0 -2.3716 -0.28786 0.62791 -3.54752
LEU_631 -6.78251 1.1572 2.23836 -0.48101 0.30291 0.07833 1.81372 -1.84956 -0.00207 -0.02462 -0.96211 0.38186 0 0 0 0 0 0.43424 0.00195 0.4132 0 0.02993 0 0.18072 -0.48205 0.80638 -2.74514
LYS_632 -6.89756 0.89464 6.21436 -0.71617 0.25021 0.70554 2.60411 -2.87123 -0.0311 -0.09318 -2.19896 0.41604 0 0 -0.73909 0 0 0.23126 0.34401 3.00069 0 0.271 0 -1.5107 0.19729 1.00594 1.0771
LYS_633 -3.77522 0.31925 4.14927 -0.30272 0.03172 0.1458 2.16127 -1.75191 -0.00207 -0.02462 -3.4635 -0.00282 0 0 0 -0.50542 0 -0.02577 0.01679 2.29822 0 0.0666 0 -1.5107 0.35449 0.79433 -1.02701
SER_634 -4.10458 0.55784 3.4389 -0.02829 0 0.05113 2.00945 -1.77451 -0.00269 -0.01947 -1.0164 -0.88579 0 0 0 0 0 0.01854 0.01751 0.17424 0 -0.34446 0.67828 -0.77834 0.20217 0.37597 -1.43049
TRP_635 -8.91437 0.71644 3.12399 -0.81996 0.22938 0.48356 1.03596 -2.47471 -0.0083 -0.07321 0.17458 -0.63423 0 0 0 0 0 0.04141 0.16258 0 2.42001 -0.04676 0 1.6906 0.58699 0.51384 -1.79221
GLN_636 -5.21608 0.99009 4.2414 -0.66654 0.13701 0.76494 1.88408 -2.12555 -0.0266 -0.13129 -0.2163 -0.64939 0 0 0 0 0 0.77479 0.07783 0 2.40393 0.22657 0 -0.18838 1.44988 2.13199 5.86237
ILE_637 -4.34241 1.12865 2.07547 -0.53813 0.31666 0.12235 1.32978 -1.35928 -0 -0 0.69546 -0.33612 0 0 0 0 0 0.46861 0.25839 0.33662 0 0.5497 0 0.73287 1.54263 2.47174 5.45299
LYS_638 -1.21837 0.14663 0.89961 -0.4018 0.04743 0.25644 0.11133 -0.45617 -0 -0 0.37362 -0.23178 0 0 0 0 0 0.39104 0.00229 2.07519 0 0.12552 0 -1.5107 1.29559 1.4478 3.35367
GLY_639 -2.16621 0.29574 1.35108 -0.00027 0 0 0.00389 -0.73576 -0 -0 0.51632 -0.21344 0 0 0 0 0 -0.02081 0 0 0 -0.06656 0 0.83697 0.92816 1.07063 1.79973
ILE_640 -4.48605 0.61185 2.06074 -0.46558 0.24202 0.08954 1.36251 -1.38594 -3e-05 -0.00048 -0.85842 -0.0738 0 0 0 0 0 -0.02286 0.1255 0.67097 0 -0.54344 0 0.73287 0.12889 0.82218 -0.98952
TYR_641 -9.19472 1.71175 3.59301 -0.98973 0.16775 0.35462 1.94243 -2.27526 -0 -0 -0.85948 -0.46144 0 0 0 0 0 -0.0856 0.30122 0 2.64631 0.34544 0.00047 1.2797 5.82699 2.46254 6.766
PRO_642 -6.2536 1.31199 3.81361 -0.08136 9e-05 0.04816 1.15143 -1.77061 -0 -0 -0.83965 0.68172 0 0 0 0 0 -0.10915 0.06723 0.57772 0 -0.17075 0 -2.4119 5.52325 2.23345 3.77163
TRP_643 -6.63478 0.65176 5.29322 -1.21834 0.0806 0.38412 2.41986 -2.60514 -0 -0 -1.64059 -0.35572 0 0 0 0 0 -0.03074 0.05838 0 1.87255 -0.04721 0 1.6906 0.18357 0.52662 0.62877
LEU_644 -9.89531 1.24708 3.78706 -0.45852 0.15409 0.0954 2.58416 -2.98299 -0 -0 -1.5454 0.24286 0 0 0 0 0 -0.02244 0.10701 0.40207 0 -0.25437 0 0.18072 0.27439 0.68229 -5.40192
LYS_645 -6.3672 0.37558 7.06919 -0.41393 0.04033 0.21494 3.4195 -3.13161 -3e-05 -0.00048 -4.12271 0.15822 0 0 0 -0.49973 0 0.01314 0.01827 2.25072 0 0.08085 0 -1.5107 -0.11189 0.69515 -1.8224
ARG_646 -5.81577 0.25436 7.26928 -0.77151 0.08896 0.50209 2.48925 -3.27242 -0.01965 -0.14014 -1.90788 0.3466 0 0 0 0 0 -0.03996 0.06111 1.44518 0 -0.12682 0 -1.2888 -0.21687 0.49748 -0.64552
LYS_647 -6.37658 0.46319 5.98747 -0.5013 0.18584 0.30112 2.58872 -2.73053 -0 -0 -2.57725 0.14633 0 0 0 0 0 0.03313 0.03364 2.33745 0 -0.0109 0 -1.5107 -0.45011 0.42368 -1.65679
LEU_648 -9.83292 1.61269 3.45785 -0.52605 0.30914 0.12477 2.53896 -2.92556 -0 -0 -2.30454 0.26347 0 0 0 0 0 0.05361 0.06984 0.33311 0 -0.28917 0 0.18072 -0.36174 0.5672 -6.72863
GLU_649 -5.61733 0.22126 7.86057 -0.21104 0.03634 0.31036 3.33495 -3.34807 -0.03129 -0.26134 -4.45707 -0.60929 0 0 0 -0.49973 0 0.10684 0.13123 0 3.00531 -0.2236 0 -2.7348 -0.42293 0.51717 -2.89247
ASP_650 -4.61071 0.2459 6.17684 -0.10522 0.00565 0.31904 2.64041 -2.79697 -0 -0 -2.08207 -0.35503 0 0 0 0 0 -0.00455 0.0258 0 1.74324 0.20778 0 -2.3716 -0.39513 0.42446 -0.93215
LEU_651 -8.27913 0.73604 4.70354 -0.47144 0.1864 0.10767 2.47169 -2.83038 -0.01927 -0.15941 -2.4248 0.22112 0 0 0 0 0 0.1237 0.00719 0.34576 0 -0.27849 0 0.18072 -0.28457 0.42906 -5.23458
ILE_652 -7.76519 0.66111 5.23564 -0.51363 0.40158 0.10767 3.19792 -2.99854 -0 -0 -2.24786 -0.13899 0 0 0 0 0 0.02227 0.03283 0.66956 0 -0.37695 0 0.73287 -0.19564 0.55146 -2.62388
SER_653 -5.16903 0.36518 5.73776 -0.02583 0 0.06017 2.86737 -2.78895 -0.00254 -0.0232 -2.55105 -0.60612 0 0 0 0 0 -0.01021 0.0048 0.74342 0 0.34133 0.60015 -0.77834 0.05242 0.5437 -0.63897
GLU_654 -7.12288 0.75718 7.1089 -0.20542 0.03099 0.28749 3.17167 -3.45964 -0.03282 -0.23135 -2.7911 -0.57772 0 0 0 0 0 0.49146 0.03061 0 3.05379 -0.20871 0 -2.7348 -0.17549 0.49842 -2.10943
LYS_655 -7.35083 0.52019 7.55912 -0.47844 0.09146 0.32488 3.59534 -3.38555 -0.00816 -0.04421 -3.63905 0.26107 0 0 0 -0.68117 0 -0.00354 0.26353 2.19655 0 0.08123 0 -1.5107 -0.23272 0.51496 -1.92602
LYS_656 -5.51697 0.2563 6.79624 -0.30318 0.02462 0.13182 2.58946 -2.70962 -0.00908 -0.02157 -3.30168 -0.00189 0 0 0 -0.46184 0 -0.05268 0.08098 1.70535 0 -0.03977 0 -1.5107 -0.22615 0.36677 -2.20359
ILE_657 -4.0673 0.29274 2.63059 -0.50096 0.36032 0.10021 1.47139 -1.60781 -0 -0 -1.06862 0.10596 0 0 0 0 0 -0.04467 0.08344 0.45754 0 -0.47265 0 0.73287 -0.11878 0.39523 -1.25051
ALA_658 -2.93532 0.45985 2.21138 -0.02859 0.03267 0 0.93408 -1.43929 -0.04793 -0.17602 -0.56357 -0.47992 0 0 0 0 0 -0.08793 0 0 0 -0.25764 0 1.8394 1.27436 0.48401 1.21953
ALA_659 -3.7725 0.38803 1.23473 -0.02815 0.0219 0 1.53282 -1.36615 -0 -0 -1.37866 -0.61652 0 0 0 0 0 -0.05028 0 0 0 0.23271 0 1.8394 1.21966 0.33912 -0.40387
ILE_660 -6.46208 1.09816 3.45335 -0.47361 0.3173 0.09502 1.62217 -2.21154 -0.04539 -0.15283 -0.67644 0.30742 0 0 0 0 0 -0.09011 0.05355 0.43755 0 -0.45772 0 0.73287 -0.13775 1.09056 -1.49952
PRO_661 -5.91109 1.0887 1.85351 -0.1843 0.00078 0.12906 0.87039 -0.97617 -0.01356 -0.07195 -0.04067 0.08854 0 0 0 0 0 0.27865 0.00917 0.78856 0 -1.0643 0 -2.4119 -0.57408 1.25091 -4.88973
MET_662 -8.53194 1.32088 2.42703 -0.25495 0.06977 0.127 0.82806 -1.66722 -0 -0 -0.50443 -0.45822 0 0 0 0 0 0.00427 0.07411 2.30673 0 0.12463 0 0.60916 0.00492 1.07088 -2.44931
PRO_663 -3.24026 0.74789 0.91628 -0.18944 0.00148 0.1324 0.40848 -0.54459 -0 -0 -0.66505 0.03953 0 0 0 0 0 -0.00897 0.01262 0.62091 0 -0.9028 0 -2.4119 0.05564 1.08286 -3.9449
LYS_664 -5.07112 0.49891 3.64596 -0.32916 0.02495 0.12543 0.84505 -1.62951 -0 -0 0.08884 0.31518 0 0 0 0 0 0.01339 0.21593 2.44054 0 0.26871 0 -1.5107 0.03264 0.52315 0.49817
TYR_665 -4.35548 0.36277 3.92452 -0.68001 0.02835 0.03744 2.17681 -1.9208 -0 -0 -1.87198 -0.28719 0 0 0 0 0 -0.02594 0.03853 0 2.4347 0.05349 0.00098 1.2797 0.088 0.38139 1.66527
LYS_666 -4.41621 0.59309 2.81272 -0.52784 0.20918 0.39127 1.20579 -1.45065 -0 -0 0.68411 -0.09341 0 0 0 0 0 0.10116 0.01572 3.61067 0 0.05464 0 -1.5107 -0.47585 0.43426 1.63795
LEU_667 -2.67167 0.57547 2.41752 -0.51713 0.25247 0.15131 1.23427 -1.24292 -0.01427 -0.06029 -0.41338 0.14693 0 0 0 0 0 -0.00805 0.01386 0.07137 0 -0.10093 0 0.18072 -0.48974 0.55313 0.07869
GLY_668 -3.94736 0.60193 4.15882 -5e-05 0 0 2.71378 -2.09263 -0 -0 -2.56921 -0.43021 0 0 0 0 0 0.05245 0 0 0 0.46022 0 0.83697 -0.16264 0.70866 0.33072
LYS_669 -6.65445 0.79856 6.66231 -0.46754 0.17719 0.31803 2.48078 -2.96415 -0 -0 -1.58067 -0.41649 0 0 0 0 0 -0.09999 0.08191 2.42265 0 -0.04381 0 -1.5107 0.07635 0.6779 -0.0421
LEU_670 -6.07846 0.62916 4.59897 -0.70415 0.24374 0.30008 2.50736 -2.51284 -0 -0 -1.94087 0.05013 0 0 0 0 0 -0.0565 0.03399 1.1156 0 -0.28033 0 0.18072 -0.19392 0.37369 -1.73363
MET_671 -6.76642 0.52523 4.85411 -0.71007 0.21797 0.3393 2.71497 -2.52794 -0.01427 -0.06029 -3.15751 -0.11333 0 0 0 0 0 0.18249 0.07402 2.5507 0 -0.01148 0 0.60916 -0.23002 0.34019 -1.18318
TYR_672 -8.95241 1.10022 5.87578 -0.96025 0.06144 0.34594 2.57774 -3.10391 -0.0122 -0.09969 -1.96639 -0.31526 0 0 0 0 0 -0.0029 0.15348 0 1.72917 -0.42778 0.00421 1.2797 0.02925 0.32929 -2.35458
LYS_673 -6.73335 0.39981 6.44136 -0.45145 0.11358 0.22484 2.61805 -2.96647 -0 -0 -2.2743 0.12812 0 0 0 0 0 -0.00509 0.00758 2.52369 0 0.0055 0 -1.5107 -0.11702 0.29801 -1.29784
ILE_674 -6.64305 0.42281 4.65116 -0.50115 0.37691 0.1017 2.72237 -2.70414 -0 -0 -2.46811 0.00025 0 0 0 0 0 -0.06539 0.02796 0.51916 0 -0.4567 0 0.73287 -0.17973 0.27715 -3.18593
CYS_675 -8.09626 0.73014 5.02312 -0.05304 0 0.01836 2.85136 -2.78479 -0 -0 -3.07823 0.03971 0 0 0 0 0 0.00994 0.02506 0.27651 0 0.26733 0 3.6196 0.11126 0.34075 -0.69918
HIS_676 -5.95915 0.45114 5.88822 -0.64855 0.01197 0.64622 2.65 -2.84425 -0.01644 -0.13198 -2.48879 -0.36832 0 0 0 0 0 -0.00374 0.01262 0 1.59971 -0.24637 0 -0.45461 0.18662 0.29324 -1.42246
HIS_D_677 -5.68115 0.25797 5.60578 -0.37123 0.01138 0.45014 2.60453 -2.81603 -0 -0 -2.55152 -0.42565 0 0 0 0 0 -0.00305 0.00024 0 2.54065 0.06108 0 -0.45461 -0.01116 0.25742 -0.52523
MET_678 -7.84708 0.71558 5.90676 -0.7246 0.24953 0.3336 2.82434 -2.97953 -0.00627 -0.04445 -2.56066 -0.12269 0 0 0 0 0 -0.02954 0.01461 2.53955 0 0.12316 0 0.60916 0.02662 0.48517 -0.48676
ALA_679 -4.95476 0.3862 3.81205 -0.02078 0 0 2.79346 -2.50677 -0 -0 -3.3337 -0.36635 0 0 0 0 0 -0.00923 0 0 0 -0.28427 0 1.8394 -0.0687 0.4315 -2.28197
PHE_680 -5.25051 0.3154 4.82472 -0.85011 0.04134 0.23154 1.95493 -2.52923 -0 -0 -2.14191 -0.04276 0 0 0 0 0 0.09537 0.0001 0 1.98885 -0.26117 0 1.0402 0.07411 0.23519 -0.27394
GLU_681 -5.10897 0.14796 5.55506 -0.42647 0.04512 0.8592 2.31993 -2.65299 -0.00425 -0.03229 -2.60826 -0.43362 0 0 0 0 0 -0.02492 0.01949 0 3.33633 -0.31444 0 -2.7348 0.03922 0.21965 -1.79906
VAL_682 -8.47365 1.66941 4.71988 -0.31297 0.20612 0.07071 3.57418 -3.19734 -0.01982 -0.09456 -2.82558 -0.19381 0 0 0 0 0 -0.05062 0.00106 0.173 0 -0.38098 0 1.9342 -0.24974 0.62791 -2.82261
THR_683 -5.00611 0.35954 5.15215 -0.21037 0.19597 0.07793 2.75946 -2.6655 -0.00627 -0.04445 -3.21175 -0.17436 0 0 0 0 0 -0.01604 0.00077 0.10755 0 0.10474 2.25862 -1.0874 0.04179 0.7397 -0.62403
ILE_684 -5.57706 0.31456 3.97494 -0.49715 0.33766 0.09844 2.03948 -2.43322 -0 -0 -1.48608 0.09808 0 0 0 0 0 -0.03594 0.03242 0.46512 0 -0.4635 0 0.73287 0.1276 0.36648 -1.90531
ASN_685 -4.90765 0.17234 5.10029 -0.18685 0.03882 0.28548 2.58533 -2.6344 -0 -0 -2.36944 -0.27604 0 0 0 0 0 -0.03985 0.00127 0 1.42253 0.26149 0 -0.93687 0.07567 0.31651 -1.09136
ILE_686 -9.0461 1.452 4.73559 -0.59839 0.23351 0.14808 3.32875 -3.25317 -0.00745 -0.03115 -2.73711 0.17672 0 0 0 0 0 -0.0169 0.18068 2.19601 0 -0.28545 0 0.73287 0.01046 0.81992 -1.96112
ALA_687 -4.15602 0.34034 4.20416 -0.01993 0 0 2.27877 -2.39846 -0.01982 -0.09456 -1.81728 -0.36584 0 0 0 0 0 -0.00744 0 0 0 -0.27753 0 1.8394 -0.20756 0.86621 0.16444
ILE_688 -5.22287 0.33702 4.27184 -0.49022 0.33382 0.09366 2.13168 -2.41933 -0 -0 -1.60096 0.18289 0 0 0 0 0 -0.05057 0.01486 0.48075 0 -0.49219 0 0.73287 -0.09494 0.32877 -1.46292
VAL_689 -6.0357 0.4588 4.44654 -0.32355 0.26045 0.0747 3.01811 -2.67327 -0 -0 -2.3163 -0.21285 0 0 0 0 0 -0.0691 0.02485 0.10273 0 -0.29705 0 1.9342 0.05123 0.34885 -1.20735
LEU_690 -5.16029 0.75558 4.07583 -0.47654 0.20422 0.11373 2.01226 -2.16294 -0 -0 -1.62549 0.21394 0 0 0 0 0 0.15768 0.03817 0.29787 0 -0.29453 0 0.18072 -0.2488 0.59365 -1.32492
ASN_691 -3.83991 0.20859 4.36003 -0.17203 0.0242 0.2558 1.77232 -2.08403 -0.00745 -0.03115 -0.94585 -0.29554 0 0 0 0 0 -0.02316 0 0 1.42562 0.32372 0 -0.93687 -0.15707 0.54222 0.41943
ILE_692 -6.30471 0.53589 4.40532 -0.51755 0.5216 0.10709 2.81404 -2.46728 -0.00165 -0.01813 -2.85077 -0.01246 0 0 0 0 0 0.14699 0.01758 0.69884 0 -0.4729 0 0.73287 0.02534 0.55422 -2.08567
VAL_693 -6.59373 0.83757 4.25461 -0.32344 0.22027 0.07613 2.76644 -2.50514 -0 -0 -2.82707 -0.30114 0 0 0 0 0 0.25164 0.02575 0.13956 0 -0.14498 0 1.9342 5.73957 1.81689 5.36713
PRO_694 -5.22042 1.02015 3.68003 -0.07977 1e-05 0.048 1.39298 -1.62492 -0 -0 -1.42517 0.62402 0 0 0 0 0 -0.12724 0.00021 0.46558 0 -0.4658 0 -2.4119 5.50609 1.67218 3.05403
ILE_695 -4.79266 0.36513 4.81762 -0.48501 0.29574 0.09709 2.80809 -2.3553 -0 -0 -1.86092 -0.12377 0 0 0 0 0 -0.00303 0.00086 0.75824 0 -0.47157 0 0.73287 -0.22853 0.59299 0.14783
ILE_696 -5.54699 0.29127 4.28502 -0.498 0.40506 0.10015 2.45556 -2.40394 -0 -0 -1.58197 -0.01857 0 0 0 0 0 -0.05652 0.00852 0.546 0 -0.42736 0 0.73287 0.00638 0.56106 -1.14147
MET_697 -5.66196 0.40423 5.16924 -0.31658 0.07688 0.02639 2.60395 -2.49507 -0.00165 -0.01813 -2.52029 0.03109 0 0 0 0 0 0.00327 0.05386 1.05462 0 0.08069 0 0.60916 0.17329 0.45313 -0.27389
GLU_698 -5.07186 0.22491 6.34204 -0.47165 0.0839 0.92653 3.07638 -2.85873 -0 -0 -3.17859 -0.45994 0 0 0 -0.90808 0 0.15186 0.06215 0 3.25966 -0.33308 0 -2.7348 -0.11212 0.37383 -1.62762
PHE_699 -5.45724 0.34793 4.36226 -0.9452 0.04943 0.30563 2.09676 -2.53413 -0 -0 -1.29158 -0.09597 0 0 0 0 0 -0.00918 0.31231 0 1.87942 -0.50426 0 1.0402 -0.22867 0.22271 -0.44958
VAL_700 -6.44865 0.68885 3.41485 -0.30822 0.20626 0.06908 2.46576 -2.72752 -0 -0 -1.30983 -0.11328 0 0 0 0 0 -0.05671 0.01941 0.07319 0 -0.3616 0 1.9342 0.03377 0.24724 -2.17322
VAL_701 -3.35506 0.19768 3.19206 -0.31694 0.21702 0.07329 1.58736 -1.68816 -0 -0 -1.00114 -0.18846 0 0 0 0 0 -0.05328 0.0028 0.16931 0 -0.15611 0 1.9342 -0.12431 0.28742 0.77769
GLN_702 -3.15685 0.13125 3.75788 -0.29516 0.04917 0.26042 1.70064 -1.67052 -0 -0 -2.6688 -0.54183 0 0 0 -0.90808 0 -0.07592 0.00939 0 2.90944 -0.18354 0 -0.18838 -0.34257 0.40023 -0.81323
ASP_703 -4.53155 0.37124 6.50412 -0.23139 0.14103 0.75253 3.41796 -2.9849 -0.02261 -0.149 -3.24248 -1.54411 0 0 -0.57811 0 0 -0.08022 0.00809 0 1.96209 -0.76645 0 -2.3716 -0.12375 0.45822 -3.01092
LYS_704 -2.53202 0.22215 2.21548 -0.42153 0.06521 0.23089 0.85441 -1.06424 -0 -0 0.57929 0.10072 0 0 0 0 0 -0.11674 0.00479 1.38829 0 -0.02765 0 -1.5107 -0.12165 0.32036 0.18705
MET_705 -3.02014 0.35249 2.89608 -0.69248 0.16938 0.30147 0.92211 -1.32835 -0 -0 -1.81474 -0.3287 0 0 -0.57811 0 0 -0.02874 0.05541 2.12716 0 0.18359 0 0.60916 -0.51052 0.27655 -0.40838
ALA_706 -4.18748 0.60693 1.78895 -0.02496 4e-05 0 1.68072 -1.79101 -0.02261 -0.149 -1.07948 -0.19396 0 0 0 0 0 0.08942 0 0 0 -0.11513 0 1.8394 -0.59192 0.32677 -1.82334
SER_707 -1.67352 0.21679 1.27204 -0.02736 0.00041 0.02376 0.5504 -0.84583 -0.00973 -0.03204 -0.38498 -0.23884 0 0 0 0 0 -0.05314 0.00494 0.42651 0 0.02235 0.60019 -0.77834 -0.60812 0.33992 -1.19458
VAL_708 -2.76362 0.23922 0.74092 -0.27833 0.17889 0.06075 0.49117 -0.96023 -0.01555 -0.16473 0.00198 -0.26247 0 0 0 0 0 -0.01491 0.00876 0.23148 0 -0.74706 0 1.9342 -0.50133 0.20551 -1.61535
SER_709 -1.79396 0.13936 0.94346 -0.02889 0.00105 0.02442 0.21988 -0.68736 -0.00973 -0.03204 0.37668 -0.11723 0 0 0 0 0 -0.04308 0.00047 0.50621 0 0.38405 0.6012 -0.77834 -0.15627 0.10665 -0.34346
THR_710 -2.23494 0.296 1.87565 -0.10893 0.0687 0.06445 1.08729 -1.06014 -0.01555 -0.16473 -0.41822 -1.34609 0 0 0 0 0 -0.05903 0.01385 0.10105 0 -0.70835 2.2737 -1.0874 0.06619 0.50221 -0.85431
MET_711 -3.53194 0.49594 3.25054 -0.59139 0.21736 0.10914 1.89413 -1.59794 -0 -0 -0.08138 -0.25541 0 0 -0.65238 0 0 0.048 0.14284 1.53038 0 -0.00625 0 0.60916 0.36203 0.80551 2.74835
ALA_712 -1.89214 0.17241 2.0695 -0.02468 0.00022 0 1.09135 -1.06579 -0 -0 -0.66947 -0.41602 0 0 0 0 0 -0.08957 0 0 0 -0.20327 0 1.8394 -0.01143 0.43105 1.23155
ALA_713 -2.97716 0.67593 3.5152 -0.02557 0.00064 0 2.03225 -1.86256 -0.00927 -0.04866 -1.40952 -0.28357 0 0 0 0 0 0.20412 0 0 0 -0.04242 0 1.8394 -0.68774 0.87244 1.7935
PRO_714 -3.97459 0.85238 2.78963 -0.08055 0 0.04997 1.77223 -1.49914 -0 -0 -0.66665 0.71808 0 0 0 0 0 0.05886 0.0066 0.62862 0 -0.21502 0 -2.4119 -0.51455 1.08749 -1.39854
GLY_715 -1.38051 0.32921 1.75561 -4e-05 0 0 0.56451 -0.86105 -0 -0 0.10251 -0.43252 0 0 0 0 0 -0.1487 0 0 0 0.26601 0 0.83697 0.57399 0.38011 1.98608
SER_716 -2.47366 0.34402 2.5968 -0.02484 0.00057 0.02433 1.00437 -1.24515 -0 -0 -0.78793 0.19009 0 0 0 0 0 -0.04983 0.00369 0.43236 0 0.1304 0.61572 -0.77834 0.98594 0.26591 1.23446
THR_717 -5.08299 0.38684 5.5353 -0.12875 0.07647 0.08042 2.99124 -2.78402 -0 -0 -3.07764 -0.46023 0 0 -0.65238 0 0 -0.04202 0.0268 0.04831 0 -0.43469 4.28302 -1.0874 0.19281 0.83377 0.70486
VAL_718 -4.51889 0.73148 4.01175 -0.37418 0.36594 0.09254 2.41326 -2.1042 -0.00927 -0.04866 -1.6461 -0.23154 0 0 0 0 0 -0.16816 0.00135 0.61563 0 0.38164 0 1.9342 -0.07578 0.95185 2.32287
SER_719 -2.94898 0.51625 2.08098 -0.02873 0 0.04589 1.02279 -1.34167 -0 -0 0.10332 -0.98389 0 0 0 0 0 -0.08724 0.00089 0.16614 0 -0.20457 0.61465 -0.77834 -0.36916 0.35712 -1.83453
SER_720 -2.78686 0.2832 2.81393 -0.04205 0.00208 0.05848 1.59629 -1.36601 -0 -0 -1.72123 -0.16626 0 0 0 0 0 0.00561 0.02005 0.48256 0 -0.20001 1.8459 -0.77834 -0.5926 0.15813 -0.38712
GLU_721 -4.70148 0.71575 5.84279 -0.30641 0.0426 0.40382 3.15419 -2.42919 -0 -0 -2.38258 -0.38415 0 0 0 -0.31748 0 0.0482 0.03875 0 3.34484 0.08604 0 -2.7348 -0.36711 0.90454 0.95831
PRO_722 -3.54999 0.76599 3.20837 -0.08745 0.0002 0.05427 1.93677 -1.40547 -0 -0 -1.885 0.6952 0 0 0 0 0 -0.16135 0.00163 0.58444 0 -0.46606 0 -2.4119 -0.32798 0.96705 -2.0813
SER_723 -4.6246 0.7421 5.38379 -0.02894 0 0.04618 2.50014 -2.35213 -0 -0 -1.45899 -0.98204 0 0 0 -0.31748 0 -0.14287 0.0083 0.17626 0 -0.2173 0.82438 -0.77834 -0.39958 0.31413 -1.30699
SER_724 -3.57007 0.63644 3.43348 -0.02981 0 0.04877 1.76798 -1.7956 -0 -0 -0.75278 -1.0368 0 0 0 0 0 -0.06681 0.0482 0.18191 0 -0.08617 0.78578 -0.77834 -0.5335 0.29352 -1.45381
LEU_725 -5.46515 0.78396 3.26013 -0.69476 0.2477 0.28024 2.46157 -2.13187 -0 -0 -1.87453 0.13671 0 0 0 0 0 -0.02874 0.0425 1.03445 0 -0.2414 0 0.18072 -0.28318 0.33171 -1.95993
GLN_726 -5.53086 0.51051 5.89807 -0.25797 0.02929 0.18924 2.52239 -2.75922 -0.00983 -0.05507 -2.1799 -0.48308 0 0 0 0 0 0.1048 0.03736 0 2.91587 -0.20757 0 -0.18838 -0.12104 0.48072 0.89532
LYS_727 -5.26124 0.50441 4.8922 -0.3119 0.02704 0.14082 2.0184 -2.2153 -0 -0 -1.74347 0.04334 0 0 0 0 0 -0.02665 0.03571 1.66051 0 -0.06772 0 -1.5107 -0.26337 0.51294 -1.56496
ILE_728 -8.31009 1.12715 3.88729 -0.51797 0.71598 0.1019 2.44134 -2.85233 -0 -0 -1.73047 -0.06359 0 0 0 0 0 0.00195 0.00784 0.59952 0 -0.50178 0 0.73287 -0.03168 0.65078 -3.74129
GLU_729 -5.14982 0.17661 7.54071 -0.39453 0.03172 0.74048 3.61386 -3.20692 -0 -0 -5.47875 -0.48856 0 0 0 -1.1286 0 -0.03878 0.10712 0 3.52726 -0.31768 0 -2.7348 -0.30543 0.53941 -2.96671
ASP_730 -5.95969 0.48847 7.6958 -0.19881 0.00342 0.64554 3.77918 -3.52015 -0.00501 -0.03391 -5.19348 -0.1677 0 0 0 -1.08386 0 -0.01328 0.03602 0 3.15392 0.19468 0 -2.3716 -0.25927 0.37613 -2.43357
ALA_731 -5.53444 0.32885 4.03208 -0.0208 0 0 2.46286 -2.56234 -0.00983 -0.05507 -1.65486 -0.3638 0 0 0 0 0 0.00229 0 0 0 -0.25182 0 1.8394 -0.09055 0.36229 -1.51575
LEU_732 -9.598 0.87486 4.89355 -0.46533 0.23237 0.11989 3.01173 -3.16543 -0 -0 -2.31352 0.17087 0 0 0 0 0 0.33146 0.14624 0.35622 0 -0.29612 0 0.18072 -0.28821 0.80152 -5.00718
ARG_733 -7.88329 0.46269 8.07292 -1.02936 0.19674 0.6607 4.32059 -3.76459 -0 -0 -4.42656 0.22626 0 0 0 -1.08386 0 0.00122 0.12888 2.32834 0 -0.06355 0 -1.2888 -0.18595 0.97363 -2.35399
ILE_734 -6.81072 0.31979 6.16665 -0.50269 0.3337 0.10234 2.67209 -3.13839 -0 -0 -2.82985 0.00839 0 0 0 0 0 -0.01913 0.06436 0.51316 0 -0.43518 0 0.73287 -0.04015 0.50585 -2.35691
SER_735 -6.84652 0.76411 6.70537 -0.02342 0 0.0225 3.06895 -3.16077 -0.0128 -0.08496 -2.10944 -0.39746 0 0 0 0 0 0.03169 0.00644 0.51602 0 0.30591 0.60236 -0.77834 0.01992 0.52045 -0.84998
ASN_736 -8.7936 1.00649 6.93292 -0.20779 0.0035 0.27405 3.95127 -3.71859 -0.00639 -0.03502 -3.63347 -0.32422 0 0 0 0 0 0.00895 0.05588 0 3.33534 0.59361 0 -0.93687 0.14906 0.75452 -0.59035
TYR_737 -8.07084 0.72893 5.47824 -0.64251 0.13757 0.32482 3.45858 -3.24543 -0.01009 -0.06267 -3.19174 -0.25802 0 0 0 -0.75072 0 -0.01703 0.01097 0 2.63571 0.13167 0.06914 1.2797 0.02542 0.92706 -1.04125
VAL_738 -5.60575 0.37934 4.61021 -0.30732 0.17897 0.06967 2.59091 -2.5038 -0 -0 -2.09854 -0.10568 0 0 0 0 0 -0.04546 0.01667 0.05599 0 -0.26329 0 1.9342 -0.16976 0.63478 -0.62887
PHE_739 -9.92781 1.30787 4.20808 -0.60759 0.02456 0.26596 2.76601 -3.00849 -0 -0 -2.88116 0.03785 0 0 0 0 0 -0.02263 0.01903 0 2.6372 -0.03686 0 1.0402 -0.07473 0.36509 -3.88743
PHE_740 -11.9347 2.01231 3.3793 -0.54246 0.04642 0.21355 2.94918 -3.46552 -0.00779 -0.05105 -3.21806 -0.02146 0 0 0 0 0 0.01211 0.21616 0 3.40738 0.02652 0 1.0402 -0.13835 0.52067 -5.55557
VAL_741 -8.31823 1.18703 3.29874 -0.30628 0.15423 0.06691 2.97978 -3.04358 -0.00639 -0.03502 -2.37335 -0.02231 0 0 0 0 0 -0.06905 0.04347 0.02501 0 -0.34866 0 1.9342 -0.06529 0.58098 -4.31782
ILE_742 -5.90299 0.35551 4.55903 -0.66975 0.52685 0.1551 2.3157 -2.54187 -0.00936 -0.05902 -1.60046 0.1612 0 0 0 0 0 -0.06636 0.0052 0.5701 0 -0.34409 0 0.73287 -0.01266 0.55536 -1.26967
TYR_743 -10.859 1.39887 3.88203 -0.54948 0.4991 0.24836 3.53646 -3.23516 -0 -0 -2.38835 -0.381 0 0 0 0 0 0.11534 0.00198 0 4.30027 0.00309 0.00074 1.2797 -0.15377 0.67204 -1.6288
ALA_744 -6.46941 0.6427 2.993 -0.02406 0 0 2.88319 -2.78544 -0.01099 -0.04827 -2.10632 -0.38053 0 0 0 0 0 -0.0286 0 0 0 -0.36118 0 1.8394 -0.43935 0.56003 -3.73583
ILE_745 -8.47442 0.98335 4.478 -0.48949 0.32133 0.09603 3.52323 -3.21462 -0 -0 -2.9195 0.08129 0 0 0 0 0 -0.03521 0.00156 0.47795 0 -0.4699 0 0.73287 -0.27812 0.43812 -4.74753
GLU_746 -5.51989 0.30886 5.23837 -0.35115 0.08691 0.41521 2.03507 -2.53303 -0 -0 -1.84758 -0.61504 0 0 0 0 0 0.00882 0.04925 0 3.28858 -0.15937 0 -2.7348 -0.16092 0.39724 -2.09345
ALA_747 -5.02305 0.45549 2.96273 -0.02464 0.00027 0 2.19495 -2.18911 -0 -0 -2.72213 -0.3701 0 0 -0.73909 0 0 -0.06936 0 0 0 -0.25953 0 1.8394 -0.57402 0.43936 -4.07883
ILE_748 -7.83875 0.95007 5.05248 -0.49769 0.4537 0.09555 2.7898 -3.07292 -0.00303 -0.00665 -1.78417 0.01936 0 0 0 0 0 0.4058 0.01485 0.53928 0 -0.49879 0 0.73287 -0.13642 0.71319 -2.07147
VAL_749 -6.02542 0.66519 3.04165 -0.31991 0.2512 0.07271 2.37351 -2.21344 -0.02066 -0.12215 -1.50377 -0.25285 0 0 0 0 0 -0.04941 0.00052 0.1893 0 -0.37408 0 1.9342 0.20111 0.63989 -1.51242
LYS_750 -5.01382 0.36644 5.01668 -0.40045 0.05404 0.20241 2.11217 -2.21826 -0 -0 -2.17706 -0.11375 0 0 0 0 0 -0.02874 0.03105 1.77931 0 -0.02242 0 -1.5107 0.00219 0.40408 -1.51682
ILE_751 -6.53907 0.69828 4.74384 -0.52596 0.45274 0.107 1.8361 -2.70861 -0.01502 -0.07897 -1.00857 0.00944 0 0 0 0 0 -0.06862 0.05008 0.57624 0 -0.47726 0 0.73287 0.03236 0.46189 -1.72125
LEU_752 -6.99418 0.71354 4.25367 -0.49718 0.18561 0.11074 2.26322 -2.67068 -0 -0 -0.81181 0.24103 0 0 0 0 0 -0.01055 0.02207 0.42223 0 -0.24511 0 0.18072 -0.1174 0.61017 -2.34391
GLY_753 -3.38754 0.20055 4.06585 -5e-05 0 0 1.99453 -1.98308 -0.01313 -0.10943 -2.21406 -0.3825 0 0 0 0 0 -0.04458 0 0 0 0.17832 0 0.83697 0.51381 0.42035 0.07603
LEU_754 -3.31663 0.21834 3.35864 -0.49393 0.19168 0.1233 1.51307 -1.64122 -0.00981 -0.07625 -1.23897 0.25619 0 0 0 0 0 -0.07059 0.04686 0.27631 0 -0.28806 0 0.18072 0.45426 0.31697 -0.19912
GLY_755 -3.17487 0.41246 3.8482 -5e-05 0 0 1.73479 -1.93374 -0.00268 -0.03007 -2.62705 -0.39601 0 0 0 0 0 -0.03276 0 0 0 0.30965 0 0.83697 -0.20047 0.58769 -0.66795
ARG_756 -6.11871 0.31176 5.76273 -0.61055 0.05919 0.39504 2.89311 -2.6852 -0.01516 -0.10303 -2.24121 0.5182 0 0 0 0 0 -0.07022 0.02356 2.34231 0 -0.19123 0 -1.2888 -0.2581 0.50953 -0.76679
HIS_D_757 -3.65359 0.24826 3.84162 -0.7434 0.01995 0.76489 1.33987 -1.89812 -0.01313 -0.10943 -1.4275 -0.30912 0 0 0 0 0 0.00843 0.10982 0 1.50633 -0.34818 0 -0.45461 -0.01901 0.2593 -0.87762
TYR_758 -6.26061 0.45119 4.03653 -0.60357 0.07518 0.29492 1.54659 -2.32616 -0.02063 -0.11132 -1.36937 -0.2585 0 0 0 0 0 -0.03604 0.0015 0 2.37493 -0.01682 0.001 1.2797 0.13831 0.32566 -0.47749
ILE_759 -8.74098 1.14562 4.0046 -0.49077 0.38269 0.0943 2.09601 -2.87812 -0.01266 -0.12865 -1.90277 0.16219 0 0 0 0 0 -0.00582 0.14378 0.45005 0 -0.39498 0 0.73287 0.05045 0.4515 -4.8407
VAL_760 -6.11873 0.49385 4.73422 -0.31305 0.22878 0.07061 2.38091 -2.82165 -0.00268 -0.03007 -1.37247 -0.22672 0 0 0 0 0 -0.03518 0.00291 0.20771 0 -0.39311 0 1.9342 0.13642 0.45447 -0.66958
SER_761 -3.65822 0.13938 4.40451 -0.02781 0 0.06428 1.65966 -2.05134 -0.01516 -0.10303 -1.18816 -0.58153 0 0 0 0 0 -0.00254 0.00071 0.79117 0 0.3495 0.60431 -0.77834 0.11909 0.28507 0.01154
HIS_762 -7.35191 0.8914 6.43165 -0.70617 0.02219 0.69877 2.8407 -3.17753 -0.01998 -0.11213 -2.71809 -0.30789 0 0 0 -0.52851 0 0.07091 0.00733 0 1.59712 -0.32873 0 -0.45461 0.36794 0.61478 -2.16275
TRP_763 -10.926 1.68176 5.32923 -1.18902 0.19115 0.35717 3.44013 -3.7946 -0.02049 -0.10894 -1.50524 -0.63283 0 0 0 0 0 -0.03959 0.01416 0 1.86199 -0.04567 0 1.6906 0.01216 1.72211 -1.96196
ASN_764 -5.09892 0.41777 4.87644 -0.17613 0.01611 0.26631 2.2183 -2.6146 -0 -0 -1.38481 -0.39924 0 0 0 0 0 -0.06037 2e-05 0 1.5164 0.12658 0 -0.93687 -0.24874 1.39954 -0.08223
LYS_765 -3.83863 0.38818 3.53635 -0.31896 0.03352 0.1621 1.86744 -1.67725 -0 -0 -1.3068 -0.04568 0 0 0 0 0 0.00824 0.00536 1.89704 0 -0.02692 0 -1.5107 -0.32848 0.37285 -0.78233
PHE_766 -7.90878 0.7859 4.00488 -0.67573 0.1189 0.41676 3.11275 -2.71064 -0.02391 -0.12986 -3.20634 0.09495 0 0 0 0 0 0.12024 0.04657 0 2.10809 -0.19504 0 1.0402 -0.37743 0.3492 -3.02929
ASP_767 -4.17026 0.37161 5.46897 -0.14519 0.01008 0.52067 2.75968 -2.59417 -0.00441 -0.05274 -3.11518 -0.91467 0 0 -0.51944 0 0 -0.05034 0.00349 0 3.95694 0.12172 0 -2.3716 0.45703 0.51982 0.25203
ALA_768 -3.09835 0.34364 3.30673 -0.02259 0 0 1.68579 -1.80909 -0 -0 -2.12376 -0.36008 0 0 -0.51944 0 0 -0.02555 0 0 0 -0.30168 0 1.8394 0.25037 0.46579 -0.36881
PHE_769 -6.01297 0.46897 3.41451 -0.62463 0.03451 0.29991 2.17254 -2.20059 -0.00667 -0.06922 -1.45988 0.09666 0 0 0 0 0 0.02362 6e-05 0 2.3007 -0.01091 0 1.0402 -0.21839 0.32267 -0.42889
ILE_770 -9.60987 1.15233 4.66886 -0.50702 0.37788 0.09715 3.50318 -3.39431 -0.01605 -0.07066 -2.68002 0.12282 0 0 0 0 0 -0.05159 0.02992 0.48278 0 -0.43308 0 0.73287 0.11085 0.53639 -4.94756
LEU_771 -5.44722 0.3378 4.58103 -0.49532 0.26958 0.11718 2.25878 -2.55871 -0.02768 -0.19258 -1.99973 0.26072 0 0 0 0 0 -0.04975 0.06733 0.3588 0 -0.26869 0 0.18072 -0.0975 0.86489 -1.84037
VAL_772 -5.66859 0.43089 3.12524 -0.30398 0.19482 0.06866 1.63665 -2.29072 -0 -0 -1.0937 -0.00236 0 0 0 0 0 -0.01789 0.0022 0.05398 0 -0.22476 0 1.9342 -0.12116 0.65571 -1.6208
VAL_773 -7.50762 1.20871 4.00968 -0.3645 0.31166 0.08458 2.78576 -2.97516 -0.00383 -0.03379 -1.61224 0.10291 0 0 0 0 0 -0.05099 0.05771 1.17158 0 -0.27481 0 1.9342 0.05467 0.76624 -0.33526
ALA_774 -5.78495 0.82554 3.17095 -0.02243 0 0 2.64141 -2.56907 -0.01206 -0.08019 -2.48386 -0.35295 0 0 0 0 0 -0.03967 0 0 0 -0.28967 0 1.8394 -0.17488 0.81724 -2.5152
LEU_775 -5.41085 0.42752 4.3172 -0.47287 0.21739 0.10465 2.44862 -2.46775 -0.02549 -0.13061 -2.23903 0.24647 0 0 0 0 0 -0.0326 0.0304 0.54512 0 -0.23451 0 0.18072 -0.26395 0.64895 -2.11062
VAL_776 -7.34533 1.37196 3.25221 -0.34913 0.15502 0.08422 2.39936 -2.59637 -0.04333 -0.24886 -1.53862 -0.0027 0 0 0 0 0 0.03809 0.15614 1.05824 0 -0.18621 0 1.9342 -0.14346 0.90952 -1.09504
ASP_777 -7.39872 1.1551 7.65222 -0.1107 0.01177 0.34199 3.05377 -3.7575 -0.02051 -0.13699 -3.12137 -0.29742 0 0 0 0 0 -0.00112 0.07742 0 1.75248 0.24205 0 -2.3716 -0.17705 0.89589 -2.21027
ILE_778 -7.07043 0.87391 5.12108 -0.56256 0.22431 0.16161 2.79457 -2.94979 -0.02146 -0.10995 -2.17813 0.28721 0 0 0 0 0 -0.0357 0.03454 1.77487 0 -0.26704 0 0.73287 -0.09295 1.03164 -0.2514
ILE_779 -5.33914 0.4197 4.32324 -0.48655 0.30408 0.09666 2.32179 -2.38956 -0.0098 -0.06371 -2.68429 0.06773 0 0 0 0 0 -0.05601 0.03594 0.6014 0 -0.38428 0 0.73287 -0.0068 0.81705 -1.69967
ILE_780 -7.90468 0.84753 3.66374 -0.62031 0.4993 0.13795 2.48945 -2.76271 -0.03641 -0.28475 -1.8888 0.20295 0 0 0 0 0 0.03922 0.04567 3.07717 0 -0.48701 0 0.73287 0.14479 0.72261 -1.38142
ALA_781 -5.48147 0.34541 3.77451 -0.02181 0 0 2.51408 -2.57381 -0.0336 -0.18419 -2.10365 -0.33748 0 0 0 0 0 -0.04753 0 0 0 -0.22774 0 1.8394 -0.03279 0.66344 -1.90725
GLU_782 -5.9937 0.34375 7.31408 -0.34115 0.1031 0.40524 3.51945 -3.10064 -0 -0 -4.488 -0.6333 0 0 0 -0.82673 0 -0.00676 0.04387 0 3.27246 -0.04945 0 -2.7348 -0.23022 0.23589 -3.1669
THR_783 -3.99569 0.12321 5.07299 -0.20345 0.14374 0.07427 2.2361 -2.3372 -0.01763 -0.07616 -3.15907 -0.05197 0 0 0 0 0 -0.00604 0.02332 0.06241 0 -0.02731 2.2752 -1.0874 0.05556 0.21722 -0.67792
LEU_784 -9.36057 1.62964 3.76218 -0.54517 0.26423 0.12497 2.52742 -2.88682 -0 -0 -2.23008 0.30234 0 0 0 0 0 -0.01127 0.05139 0.36912 0 -0.27644 0 0.18072 -0.04581 0.73285 -5.4113
LEU_785 -6.08487 0.49591 4.55295 -0.89963 0.59792 0.32838 2.00608 -2.54243 -0.01386 -0.08444 -1.45579 0.10786 0 0 0 0 0 -0.00216 0.00074 1.57924 0 -0.15747 0 0.18072 0.0437 1.0159 -0.33123
LYS_786 -4.55811 0.20868 5.32713 -0.29461 0.02601 0.1289 2.44504 -2.23945 -0.01108 -0.0676 -2.59037 -0.0506 0 0 0 -0.82673 0 -0.03317 0.10113 1.72811 0 -0.06062 0 -1.5107 -0.10833 0.61344 -1.77294
GLY_787 -2.00401 0.16859 2.83882 -6e-05 0 0 1.06299 -1.39078 -0 -0 -1.09477 -0.39849 0 0 0 0 0 -0.11774 0 0 0 0.26585 0 0.83697 -0.32034 0.31634 0.16336
SER_788 -2.64512 0.28304 3.65736 -0.03016 0.04103 0.03173 1.49968 -1.63831 -0.00595 -0.0286 -0.65666 -0.09069 0 0 0 0 0 -0.06762 0.01409 0.08613 0 0.08951 0.60553 -0.77834 0.09031 0.29934 0.75631
ILE:CtermProteinFull_789 -7.21652 1.03083 2.91555 -0.72815 0.61996 0.43965 2.25454 -2.28357 -0.0205 -0.15117 -3.69163 -1.39398 0 0 -1.69855 0 0 0 0.21051 0.96728 0 0 0 0.73287 0.12039 1.33175 -6.56075
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553124 MODEL 3 2023-10-28_00000189_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 453.061 tmscore: 0.22436 7x2uA_201 prob: 100 ident: 19.01
SSBOND     CYS A  167    CYS A  240                                       2.03  
SSBOND     CYS A  559    CYS A  562                                       2.07  
ATOM      1  N   MET A   1     -98.419 -33.011  47.598  1.00  5.960          N  
ATOM      2  CA  MET A   1     -99.019 -31.778  47.093  1.00  5.500          C  
ATOM      3  C   MET A   1     -98.216 -30.552  47.484  1.00  4.490          C  
ATOM      4  O   MET A   1     -98.760 -29.604  48.052  1.00  4.400          O  
ATOM      5  CB  MET A   1    -100.459 -31.634  47.581  1.00  7.880          C  
ATOM      6  CG  MET A   1    -101.434 -32.641  46.987  1.00  7.880          C  
ATOM      7  SD  MET A   1    -103.125 -32.469  47.602  1.00  7.880          S  
ATOM      8  CE  MET A   1    -103.681 -30.927  46.851  1.00  7.880          C  
ATOM      9 1H   MET A   1     -99.136 -33.702  47.759  1.00  7.150          H  
ATOM     10 2H   MET A   1     -97.755 -33.367  46.927  1.00  7.150          H  
ATOM     11 3H   MET A   1     -97.945 -32.815  48.470  1.00  7.150          H  
ATOM     12  HA  MET A   1     -99.026 -31.822  46.004  1.00  6.600          H  
ATOM     13 1HB  MET A   1    -100.484 -31.752  48.664  1.00  9.460          H  
ATOM     14 2HB  MET A   1    -100.808 -30.640  47.366  1.00  9.460          H  
ATOM     15 1HG  MET A   1    -101.448 -32.508  45.921  1.00  9.460          H  
ATOM     16 2HG  MET A   1    -101.105 -33.655  47.193  1.00  9.460          H  
ATOM     17 1HE  MET A   1    -104.711 -30.734  47.151  1.00  9.460          H  
ATOM     18 2HE  MET A   1    -103.055 -30.104  47.187  1.00  9.460          H  
ATOM     19 3HE  MET A   1    -103.627 -31.001  45.774  1.00  9.460          H  
ATOM     20  N   LYS A   2     -96.920 -30.577  47.204  1.00  4.140          N  
ATOM     21  CA  LYS A   2     -96.067 -29.441  47.515  1.00  3.570          C  
ATOM     22  C   LYS A   2     -96.141 -28.426  46.392  1.00  2.710          C  
ATOM     23  O   LYS A   2     -96.396 -28.792  45.240  1.00  3.130          O  
ATOM     24  CB  LYS A   2     -94.616 -29.883  47.698  1.00  5.230          C  
ATOM     25  CG  LYS A   2     -94.360 -30.790  48.898  1.00  5.230          C  
ATOM     26  CD  LYS A   2     -92.880 -31.165  48.994  1.00  5.230          C  
ATOM     27  CE  LYS A   2     -92.603 -32.076  50.186  1.00  5.230          C  
ATOM     28  NZ  LYS A   2     -91.162 -32.463  50.270  1.00  5.230          N  
ATOM     29  H   LYS A   2     -96.515 -31.370  46.731  1.00  4.970          H  
ATOM     30  HA  LYS A   2     -96.421 -28.964  48.430  1.00  4.280          H  
ATOM     31 1HB  LYS A   2     -94.283 -30.405  46.801  1.00  6.270          H  
ATOM     32 2HB  LYS A   2     -93.986 -28.996  47.803  1.00  6.270          H  
ATOM     33 1HG  LYS A   2     -94.659 -30.272  49.810  1.00  6.270          H  
ATOM     34 2HG  LYS A   2     -94.954 -31.695  48.805  1.00  6.270          H  
ATOM     35 1HD  LYS A   2     -92.576 -31.677  48.080  1.00  6.270          H  
ATOM     36 2HD  LYS A   2     -92.281 -30.259  49.096  1.00  6.270          H  
ATOM     37 1HE  LYS A   2     -92.883 -31.558  51.103  1.00  6.270          H  
ATOM     38 2HE  LYS A   2     -93.206 -32.979  50.094  1.00  6.270          H  
ATOM     39 1HZ  LYS A   2     -91.022 -33.063  51.070  1.00  6.270          H  
ATOM     40 2HZ  LYS A   2     -90.896 -32.955  49.429  1.00  6.270          H  
ATOM     41 3HZ  LYS A   2     -90.595 -31.634  50.369  1.00  6.270          H  
ATOM     42  N   LYS A   3     -95.901 -27.168  46.715  1.00  2.090          N  
ATOM     43  CA  LYS A   3     -95.846 -26.134  45.704  1.00  1.690          C  
ATOM     44  C   LYS A   3     -94.448 -26.128  45.109  1.00  1.440          C  
ATOM     45  O   LYS A   3     -93.516 -26.554  45.782  1.00  1.800          O  
ATOM     46  CB  LYS A   3     -96.201 -24.781  46.321  1.00  2.530          C  
ATOM     47  CG  LYS A   3     -97.647 -24.687  46.800  1.00  2.530          C  
ATOM     48  CD  LYS A   3     -97.952 -23.325  47.409  1.00  2.530          C  
ATOM     49  CE  LYS A   3     -99.398 -23.250  47.898  1.00  2.530          C  
ATOM     50  NZ  LYS A   3     -99.705 -21.944  48.553  1.00  2.530          N  
ATOM     51  H   LYS A   3     -95.722 -26.931  47.682  1.00  2.510          H  
ATOM     52  HA  LYS A   3     -96.555 -26.379  44.930  1.00  2.030          H  
ATOM     53 1HB  LYS A   3     -95.549 -24.597  47.176  1.00  3.030          H  
ATOM     54 2HB  LYS A   3     -96.020 -23.980  45.606  1.00  3.030          H  
ATOM     55 1HG  LYS A   3     -98.311 -24.849  45.954  1.00  3.030          H  
ATOM     56 2HG  LYS A   3     -97.839 -25.465  47.539  1.00  3.030          H  
ATOM     57 1HD  LYS A   3     -97.280 -23.143  48.250  1.00  3.030          H  
ATOM     58 2HD  LYS A   3     -97.789 -22.547  46.662  1.00  3.030          H  
ATOM     59 1HE  LYS A   3    -100.067 -23.385  47.050  1.00  3.030          H  
ATOM     60 2HE  LYS A   3     -99.572 -24.052  48.615  1.00  3.030          H  
ATOM     61 1HZ  LYS A   3    -100.669 -21.941  48.860  1.00  3.030          H  
ATOM     62 2HZ  LYS A   3     -99.099 -21.815  49.352  1.00  3.030          H  
ATOM     63 3HZ  LYS A   3     -99.561 -21.192  47.898  1.00  3.030          H  
ATOM     64  N   ARG A   4     -94.268 -25.692  43.853  1.00  1.390          N  
ATOM     65  CA  ARG A   4     -95.294 -25.246  42.899  1.00  1.450          C  
ATOM     66  C   ARG A   4     -95.831 -26.403  42.050  1.00  1.300          C  
ATOM     67  O   ARG A   4     -96.744 -26.227  41.252  1.00  1.350          O  
ATOM     68  CB  ARG A   4     -94.730 -24.136  42.023  1.00  2.010          C  
ATOM     69  CG  ARG A   4     -95.597 -23.609  40.845  1.00  2.010          C  
ATOM     70  CD  ARG A   4     -96.836 -22.965  41.288  1.00  2.010          C  
ATOM     71  NE  ARG A   4     -96.549 -21.715  41.938  1.00  2.010          N  
ATOM     72  CZ  ARG A   4     -97.319 -21.081  42.839  1.00  2.010          C  
ATOM     73  NH1 ARG A   4     -98.464 -21.577  43.275  1.00  2.010          N  
ATOM     74  NH2 ARG A   4     -96.883 -19.926  43.254  1.00  2.010          N  
ATOM     75  H   ARG A   4     -93.306 -25.679  43.538  1.00  1.670          H  
ATOM     76  HA  ARG A   4     -96.123 -24.814  43.449  1.00  1.740          H  
ATOM     77 1HB  ARG A   4     -94.576 -23.277  42.656  1.00  2.410          H  
ATOM     78 2HB  ARG A   4     -93.771 -24.418  41.661  1.00  2.410          H  
ATOM     79 1HG  ARG A   4     -95.032 -22.829  40.365  1.00  2.410          H  
ATOM     80 2HG  ARG A   4     -95.818 -24.370  40.106  1.00  2.410          H  
ATOM     81 1HD  ARG A   4     -97.444 -22.750  40.408  1.00  2.410          H  
ATOM     82 2HD  ARG A   4     -97.389 -23.603  41.962  1.00  2.410          H  
ATOM     83  HE  ARG A   4     -95.698 -21.201  41.643  1.00  2.410          H  
ATOM     84 1HH1 ARG A   4     -98.798 -22.466  42.939  1.00  2.410          H  
ATOM     85 2HH1 ARG A   4     -99.014 -21.055  43.942  1.00  2.410          H  
ATOM     86 1HH2 ARG A   4     -96.013 -19.573  42.828  1.00  2.410          H  
ATOM     87 2HH2 ARG A   4     -97.415 -19.361  43.901  1.00  2.410          H  
ATOM     88  N   VAL A   5     -95.297 -27.600  42.251  1.00  1.260          N  
ATOM     89  CA  VAL A   5     -95.657 -28.775  41.454  1.00  1.290          C  
ATOM     90  C   VAL A   5     -97.157 -29.062  41.513  1.00  1.140          C  
ATOM     91  O   VAL A   5     -97.771 -29.405  40.488  1.00  1.170          O  
ATOM     92  CB  VAL A   5     -94.860 -30.012  41.908  1.00  1.790          C  
ATOM     93  CG1 VAL A   5     -95.385 -31.281  41.197  1.00  1.790          C  
ATOM     94  CG2 VAL A   5     -93.383 -29.796  41.593  1.00  1.790          C  
ATOM     95  H   VAL A   5     -94.588 -27.684  42.967  1.00  1.510          H  
ATOM     96  HA  VAL A   5     -95.392 -28.571  40.416  1.00  1.550          H  
ATOM     97  HB  VAL A   5     -94.991 -30.150  42.988  1.00  2.150          H  
ATOM     98 1HG1 VAL A   5     -94.812 -32.142  41.533  1.00  2.150          H  
ATOM     99 2HG1 VAL A   5     -96.436 -31.448  41.430  1.00  2.150          H  
ATOM    100 3HG1 VAL A   5     -95.271 -31.167  40.118  1.00  2.150          H  
ATOM    101 1HG2 VAL A   5     -92.812 -30.664  41.921  1.00  2.150          H  
ATOM    102 2HG2 VAL A   5     -93.259 -29.665  40.520  1.00  2.150          H  
ATOM    103 3HG2 VAL A   5     -93.022 -28.912  42.110  1.00  2.150          H  
ATOM    104  N   VAL A   6     -97.756 -28.891  42.694  1.00  1.070          N  
ATOM    105  CA  VAL A   6     -99.181 -29.115  42.890  1.00  1.070          C  
ATOM    106  C   VAL A   6    -100.039 -28.328  41.889  1.00  1.020          C  
ATOM    107  O   VAL A   6    -101.213 -28.656  41.710  1.00  1.030          O  
ATOM    108  CB  VAL A   6     -99.588 -28.762  44.339  1.00  1.500          C  
ATOM    109  CG1 VAL A   6     -99.552 -27.255  44.570  1.00  1.500          C  
ATOM    110  CG2 VAL A   6    -100.976 -29.336  44.654  1.00  1.500          C  
ATOM    111  H   VAL A   6     -97.179 -28.644  43.505  1.00  1.280          H  
ATOM    112  HA  VAL A   6     -99.370 -30.177  42.747  1.00  1.280          H  
ATOM    113  HB  VAL A   6     -98.861 -29.198  45.005  1.00  1.800          H  
ATOM    114 1HG1 VAL A   6     -99.798 -27.048  45.613  1.00  1.800          H  
ATOM    115 2HG1 VAL A   6     -98.573 -26.892  44.353  1.00  1.800          H  
ATOM    116 3HG1 VAL A   6    -100.272 -26.752  43.931  1.00  1.800          H  
ATOM    117 1HG2 VAL A   6    -101.222 -29.104  45.683  1.00  1.800          H  
ATOM    118 2HG2 VAL A   6    -101.736 -28.906  44.013  1.00  1.800          H  
ATOM    119 3HG2 VAL A   6    -100.959 -30.412  44.516  1.00  1.800          H  
ATOM    120  N   LYS A   7     -99.504 -27.256  41.282  1.00  1.070          N  
ATOM    121  CA  LYS A   7    -100.269 -26.492  40.318  1.00  1.130          C  
ATOM    122  C   LYS A   7    -100.638 -27.389  39.146  1.00  1.110          C  
ATOM    123  O   LYS A   7    -101.729 -27.260  38.584  1.00  1.190          O  
ATOM    124  CB  LYS A   7     -99.494 -25.263  39.845  1.00  1.560          C  
ATOM    125  CG  LYS A   7    -100.215 -24.363  38.826  1.00  1.560          C  
ATOM    126  CD  LYS A   7    -101.470 -23.708  39.413  1.00  1.560          C  
ATOM    127  CE  LYS A   7    -102.068 -22.685  38.457  1.00  1.560          C  
ATOM    128  NZ  LYS A   7    -103.337 -22.116  38.981  1.00  1.560          N  
ATOM    129  H   LYS A   7     -98.527 -27.008  41.449  1.00  1.280          H  
ATOM    130  HA  LYS A   7    -101.193 -26.169  40.798  1.00  1.360          H  
ATOM    131 1HB  LYS A   7     -99.248 -24.658  40.709  1.00  1.870          H  
ATOM    132 2HB  LYS A   7     -98.549 -25.585  39.400  1.00  1.870          H  
ATOM    133 1HG  LYS A   7     -99.529 -23.582  38.497  1.00  1.870          H  
ATOM    134 2HG  LYS A   7    -100.496 -24.951  37.965  1.00  1.870          H  
ATOM    135 1HD  LYS A   7    -102.232 -24.474  39.597  1.00  1.870          H  
ATOM    136 2HD  LYS A   7    -101.230 -23.221  40.357  1.00  1.870          H  
ATOM    137 1HE  LYS A   7    -101.350 -21.877  38.310  1.00  1.870          H  
ATOM    138 2HE  LYS A   7    -102.266 -23.159  37.495  1.00  1.870          H  
ATOM    139 1HZ  LYS A   7    -103.700 -21.439  38.323  1.00  1.870          H  
ATOM    140 2HZ  LYS A   7    -104.005 -22.871  39.096  1.00  1.870          H  
ATOM    141 3HZ  LYS A   7    -103.171 -21.665  39.874  1.00  1.870          H  
ATOM    142  N   LEU A   8     -99.733 -28.296  38.753  1.00  1.110          N  
ATOM    143  CA  LEU A   8    -100.059 -29.203  37.679  1.00  1.190          C  
ATOM    144  C   LEU A   8    -101.130 -30.134  38.169  1.00  1.150          C  
ATOM    145  O   LEU A   8    -102.095 -30.400  37.463  1.00  1.210          O  
ATOM    146  CB  LEU A   8     -98.857 -29.988  37.153  1.00  1.630          C  
ATOM    147  CG  LEU A   8     -99.188 -31.044  36.056  1.00  1.630          C  
ATOM    148  CD1 LEU A   8     -99.957 -30.402  34.840  1.00  1.630          C  
ATOM    149  CD2 LEU A   8     -97.868 -31.663  35.585  1.00  1.630          C  
ATOM    150  H   LEU A   8     -98.850 -28.403  39.252  1.00  1.330          H  
ATOM    151  HA  LEU A   8    -100.451 -28.610  36.861  1.00  1.430          H  
ATOM    152 1HB  LEU A   8     -98.122 -29.321  36.766  1.00  1.960          H  
ATOM    153 2HB  LEU A   8     -98.409 -30.520  37.996  1.00  1.960          H  
ATOM    154  HG  LEU A   8     -99.809 -31.817  36.490  1.00  1.960          H  
ATOM    155 1HD1 LEU A   8    -100.181 -31.164  34.120  1.00  1.960          H  
ATOM    156 2HD1 LEU A   8    -100.890 -29.975  35.165  1.00  1.960          H  
ATOM    157 3HD1 LEU A   8     -99.392 -29.655  34.381  1.00  1.960          H  
ATOM    158 1HD2 LEU A   8     -98.066 -32.430  34.846  1.00  1.960          H  
ATOM    159 2HD2 LEU A   8     -97.229 -30.892  35.143  1.00  1.960          H  
ATOM    160 3HD2 LEU A   8     -97.358 -32.113  36.436  1.00  1.960          H  
ATOM    161  N   ARG A   9    -100.998 -30.614  39.398  1.00  1.130          N  
ATOM    162  CA  ARG A   9    -102.013 -31.533  39.897  1.00  1.210          C  
ATOM    163  C   ARG A   9    -103.418 -30.939  39.700  1.00  1.210          C  
ATOM    164  O   ARG A   9    -104.333 -31.658  39.304  1.00  1.340          O  
ATOM    165  CB  ARG A   9    -101.809 -31.860  41.367  1.00  1.660          C  
ATOM    166  CG  ARG A   9    -102.763 -32.898  41.925  1.00  1.660          C  
ATOM    167  CD  ARG A   9    -102.533 -33.120  43.360  1.00  1.660          C  
ATOM    168  NE  ARG A   9    -103.404 -34.159  43.909  1.00  1.660          N  
ATOM    169  CZ  ARG A   9    -104.680 -33.982  44.333  1.00  1.660          C  
ATOM    170  NH1 ARG A   9    -105.261 -32.799  44.264  1.00  1.660          N  
ATOM    171  NH2 ARG A   9    -105.353 -35.014  44.821  1.00  1.660          N  
ATOM    172  H   ARG A   9    -100.166 -30.346  39.936  1.00  1.360          H  
ATOM    173  HA  ARG A   9    -101.953 -32.462  39.327  1.00  1.450          H  
ATOM    174 1HB  ARG A   9    -100.790 -32.204  41.530  1.00  1.990          H  
ATOM    175 2HB  ARG A   9    -101.949 -30.966  41.960  1.00  1.990          H  
ATOM    176 1HG  ARG A   9    -103.789 -32.563  41.790  1.00  1.990          H  
ATOM    177 2HG  ARG A   9    -102.621 -33.843  41.399  1.00  1.990          H  
ATOM    178 1HD  ARG A   9    -101.498 -33.427  43.514  1.00  1.990          H  
ATOM    179 2HD  ARG A   9    -102.711 -32.196  43.894  1.00  1.990          H  
ATOM    180  HE  ARG A   9    -103.013 -35.091  43.987  1.00  1.990          H  
ATOM    181 1HH1 ARG A   9    -104.762 -32.008  43.891  1.00  1.990          H  
ATOM    182 2HH1 ARG A   9    -106.213 -32.683  44.584  1.00  1.990          H  
ATOM    183 1HH2 ARG A   9    -104.915 -35.925  44.876  1.00  1.990          H  
ATOM    184 2HH2 ARG A   9    -106.303 -34.897  45.141  1.00  1.990          H  
ATOM    185  N   GLU A  10    -103.587 -29.638  40.008  1.00  1.140          N  
ATOM    186  CA  GLU A  10    -104.871 -28.942  39.814  1.00  1.190          C  
ATOM    187  C   GLU A  10    -105.249 -28.772  38.317  1.00  1.090          C  
ATOM    188  O   GLU A  10    -106.420 -28.932  37.932  1.00  1.140          O  
ATOM    189  CB  GLU A  10    -104.822 -27.552  40.465  1.00  1.650          C  
ATOM    190  CG  GLU A  10    -104.751 -27.541  41.992  1.00  1.650          C  
ATOM    191  CD  GLU A  10    -104.679 -26.132  42.562  1.00  1.650          C  
ATOM    192  OE1 GLU A  10    -104.622 -25.200  41.785  1.00  1.650          O  
ATOM    193  OE2 GLU A  10    -104.692 -25.990  43.762  1.00  1.650          O  
ATOM    194  H   GLU A  10    -102.788 -29.140  40.418  1.00  1.370          H  
ATOM    195  HA  GLU A  10    -105.649 -29.530  40.297  1.00  1.430          H  
ATOM    196 1HB  GLU A  10    -103.944 -27.019  40.092  1.00  1.980          H  
ATOM    197 2HB  GLU A  10    -105.699 -26.984  40.163  1.00  1.980          H  
ATOM    198 1HG  GLU A  10    -105.629 -28.044  42.393  1.00  1.980          H  
ATOM    199 2HG  GLU A  10    -103.868 -28.101  42.306  1.00  1.980          H  
ATOM    200  N   LEU A  11    -104.253 -28.441  37.487  1.00  1.020          N  
ATOM    201  CA  LEU A  11    -104.459 -28.255  36.056  1.00  0.990          C  
ATOM    202  C   LEU A  11    -104.774 -29.548  35.310  1.00  0.940          C  
ATOM    203  O   LEU A  11    -105.539 -29.524  34.348  1.00  0.940          O  
ATOM    204  CB  LEU A  11    -103.250 -27.561  35.438  1.00  1.400          C  
ATOM    205  CG  LEU A  11    -103.030 -26.077  35.827  1.00  1.400          C  
ATOM    206  CD1 LEU A  11    -101.635 -25.638  35.379  1.00  1.400          C  
ATOM    207  CD2 LEU A  11    -104.092 -25.194  35.124  1.00  1.400          C  
ATOM    208  H   LEU A  11    -103.324 -28.249  37.884  1.00  1.220          H  
ATOM    209  HA  LEU A  11    -105.311 -27.605  35.945  1.00  1.190          H  
ATOM    210 1HB  LEU A  11    -102.365 -28.119  35.689  1.00  1.680          H  
ATOM    211 2HB  LEU A  11    -103.394 -27.583  34.373  1.00  1.680          H  
ATOM    212  HG  LEU A  11    -103.105 -25.962  36.908  1.00  1.680          H  
ATOM    213 1HD1 LEU A  11    -101.477 -24.599  35.651  1.00  1.680          H  
ATOM    214 2HD1 LEU A  11    -100.888 -26.259  35.874  1.00  1.680          H  
ATOM    215 3HD1 LEU A  11    -101.533 -25.735  34.329  1.00  1.680          H  
ATOM    216 1HD2 LEU A  11    -103.925 -24.151  35.388  1.00  1.680          H  
ATOM    217 2HD2 LEU A  11    -104.002 -25.313  34.051  1.00  1.680          H  
ATOM    218 3HD2 LEU A  11    -105.094 -25.473  35.429  1.00  1.680          H  
ATOM    219  N   VAL A  12    -104.261 -30.684  35.752  1.00  0.980          N  
ATOM    220  CA  VAL A  12    -104.544 -31.918  35.046  1.00  1.060          C  
ATOM    221  C   VAL A  12    -106.078 -32.124  34.895  1.00  1.030          C  
ATOM    222  O   VAL A  12    -106.530 -32.360  33.774  1.00  1.030          O  
ATOM    223  CB  VAL A  12    -103.741 -33.099  35.697  1.00  1.450          C  
ATOM    224  CG1 VAL A  12    -104.178 -34.469  35.211  1.00  1.450          C  
ATOM    225  CG2 VAL A  12    -102.299 -32.929  35.332  1.00  1.450          C  
ATOM    226  H   VAL A  12    -103.622 -30.647  36.551  1.00  1.180          H  
ATOM    227  HA  VAL A  12    -104.149 -31.802  34.044  1.00  1.270          H  
ATOM    228  HB  VAL A  12    -103.818 -33.049  36.770  1.00  1.740          H  
ATOM    229 1HG1 VAL A  12    -103.570 -35.236  35.691  1.00  1.740          H  
ATOM    230 2HG1 VAL A  12    -105.200 -34.610  35.483  1.00  1.740          H  
ATOM    231 3HG1 VAL A  12    -104.067 -34.549  34.159  1.00  1.740          H  
ATOM    232 1HG2 VAL A  12    -101.698 -33.712  35.794  1.00  1.740          H  
ATOM    233 2HG2 VAL A  12    -102.176 -32.963  34.260  1.00  1.740          H  
ATOM    234 3HG2 VAL A  12    -101.994 -31.989  35.689  1.00  1.740          H  
ATOM    235  N   PRO A  13    -106.913 -32.101  35.959  1.00  1.080          N  
ATOM    236  CA  PRO A  13    -108.363 -32.075  35.828  1.00  1.090          C  
ATOM    237  C   PRO A  13    -108.861 -30.916  34.940  1.00  1.000          C  
ATOM    238  O   PRO A  13    -109.760 -31.146  34.128  1.00  0.990          O  
ATOM    239  CB  PRO A  13    -108.790 -31.851  37.283  1.00  1.640          C  
ATOM    240  CG  PRO A  13    -107.719 -32.540  38.074  1.00  1.640          C  
ATOM    241  CD  PRO A  13    -106.451 -32.228  37.329  1.00  1.640          C  
ATOM    242  HA  PRO A  13    -108.723 -33.023  35.456  1.00  1.310          H  
ATOM    243 1HB  PRO A  13    -108.875 -30.779  37.507  1.00  1.960          H  
ATOM    244 2HB  PRO A  13    -109.788 -32.297  37.451  1.00  1.960          H  
ATOM    245 1HG  PRO A  13    -107.683 -32.132  39.101  1.00  1.960          H  
ATOM    246 2HG  PRO A  13    -107.913 -33.610  38.157  1.00  1.960          H  
ATOM    247 1HD  PRO A  13    -106.029 -31.315  37.668  1.00  1.960          H  
ATOM    248 2HD  PRO A  13    -105.804 -33.070  37.478  1.00  1.960          H  
ATOM    249  N   ALA A  14    -108.255 -29.711  35.027  1.00  0.980          N  
ATOM    250  CA  ALA A  14    -108.702 -28.585  34.186  1.00  0.980          C  
ATOM    251  C   ALA A  14    -108.621 -28.909  32.701  1.00  0.930          C  
ATOM    252  O   ALA A  14    -109.523 -28.570  31.931  1.00  0.970          O  
ATOM    253  CB  ALA A  14    -107.886 -27.325  34.448  1.00  1.370          C  
ATOM    254  H   ALA A  14    -107.547 -29.537  35.755  1.00  1.180          H  
ATOM    255  HA  ALA A  14    -109.743 -28.385  34.438  1.00  1.180          H  
ATOM    256 1HB  ALA A  14    -108.276 -26.512  33.838  1.00  1.650          H  
ATOM    257 2HB  ALA A  14    -107.956 -27.054  35.501  1.00  1.650          H  
ATOM    258 3HB  ALA A  14    -106.857 -27.488  34.185  1.00  1.650          H  
ATOM    259  N   VAL A  15    -107.510 -29.513  32.301  1.00  0.890          N  
ATOM    260  CA  VAL A  15    -107.285 -29.866  30.912  1.00  0.920          C  
ATOM    261  C   VAL A  15    -108.155 -31.014  30.466  1.00  0.890          C  
ATOM    262  O   VAL A  15    -108.633 -31.011  29.329  1.00  0.880          O  
ATOM    263  CB  VAL A  15    -105.830 -30.147  30.626  1.00  1.280          C  
ATOM    264  CG1 VAL A  15    -105.647 -30.701  29.158  1.00  1.280          C  
ATOM    265  CG2 VAL A  15    -105.076 -28.879  30.772  1.00  1.280          C  
ATOM    266  H   VAL A  15    -106.801 -29.707  33.017  1.00  1.070          H  
ATOM    267  HA  VAL A  15    -107.541 -28.992  30.315  1.00  1.100          H  
ATOM    268  HB  VAL A  15    -105.469 -30.865  31.344  1.00  1.530          H  
ATOM    269 1HG1 VAL A  15    -104.596 -30.881  28.950  1.00  1.530          H  
ATOM    270 2HG1 VAL A  15    -106.192 -31.642  29.034  1.00  1.530          H  
ATOM    271 3HG1 VAL A  15    -106.028 -29.974  28.445  1.00  1.530          H  
ATOM    272 1HG2 VAL A  15    -104.070 -29.070  30.582  1.00  1.530          H  
ATOM    273 2HG2 VAL A  15    -105.442 -28.156  30.058  1.00  1.530          H  
ATOM    274 3HG2 VAL A  15    -105.190 -28.487  31.787  1.00  1.530          H  
ATOM    275  N   ALA A  16    -108.282 -32.060  31.280  1.00  0.890          N  
ATOM    276  CA  ALA A  16    -109.149 -33.146  30.862  1.00  0.910          C  
ATOM    277  C   ALA A  16    -110.568 -32.600  30.666  1.00  0.890          C  
ATOM    278  O   ALA A  16    -111.251 -32.924  29.685  1.00  0.900          O  
ATOM    279  CB  ALA A  16    -109.122 -34.263  31.884  1.00  1.270          C  
ATOM    280  H   ALA A  16    -107.799 -32.074  32.188  1.00  1.070          H  
ATOM    281  HA  ALA A  16    -108.793 -33.523  29.901  1.00  1.090          H  
ATOM    282 1HB  ALA A  16    -109.763 -35.077  31.572  1.00  1.520          H  
ATOM    283 2HB  ALA A  16    -108.107 -34.627  31.995  1.00  1.520          H  
ATOM    284 3HB  ALA A  16    -109.473 -33.880  32.844  1.00  1.520          H  
ATOM    285  N   ALA A  17    -111.000 -31.719  31.590  1.00  0.900          N  
ATOM    286  CA  ALA A  17    -112.307 -31.099  31.515  1.00  0.940          C  
ATOM    287  C   ALA A  17    -112.428 -30.245  30.262  1.00  0.920          C  
ATOM    288  O   ALA A  17    -113.472 -30.261  29.615  1.00  0.940          O  
ATOM    289  CB  ALA A  17    -112.558 -30.265  32.750  1.00  1.300          C  
ATOM    290  H   ALA A  17    -110.415 -31.500  32.401  1.00  1.080          H  
ATOM    291  HA  ALA A  17    -113.055 -31.888  31.461  1.00  1.130          H  
ATOM    292 1HB  ALA A  17    -113.550 -29.823  32.698  1.00  1.560          H  
ATOM    293 2HB  ALA A  17    -112.484 -30.897  33.634  1.00  1.560          H  
ATOM    294 3HB  ALA A  17    -111.811 -29.475  32.811  1.00  1.560          H  
ATOM    295  N   LEU A  18    -111.347 -29.532  29.902  1.00  0.930          N  
ATOM    296  CA  LEU A  18    -111.287 -28.705  28.702  1.00  0.930          C  
ATOM    297  C   LEU A  18    -111.473 -29.556  27.465  1.00  0.870          C  
ATOM    298  O   LEU A  18    -112.332 -29.269  26.634  1.00  0.870          O  
ATOM    299  CB  LEU A  18    -109.928 -27.983  28.641  1.00  1.300          C  
ATOM    300  CG  LEU A  18    -109.577 -27.121  27.405  1.00  1.300          C  
ATOM    301  CD1 LEU A  18    -110.567 -25.996  27.248  1.00  1.300          C  
ATOM    302  CD2 LEU A  18    -108.138 -26.574  27.605  1.00  1.300          C  
ATOM    303  H   LEU A  18    -110.546 -29.501  30.536  1.00  1.120          H  
ATOM    304  HA  LEU A  18    -112.084 -27.973  28.761  1.00  1.120          H  
ATOM    305 1HB  LEU A  18    -109.832 -27.354  29.528  1.00  1.560          H  
ATOM    306 2HB  LEU A  18    -109.164 -28.730  28.692  1.00  1.560          H  
ATOM    307  HG  LEU A  18    -109.610 -27.733  26.499  1.00  1.560          H  
ATOM    308 1HD1 LEU A  18    -110.294 -25.394  26.377  1.00  1.560          H  
ATOM    309 2HD1 LEU A  18    -111.568 -26.395  27.105  1.00  1.560          H  
ATOM    310 3HD1 LEU A  18    -110.546 -25.389  28.146  1.00  1.560          H  
ATOM    311 1HD2 LEU A  18    -107.848 -25.980  26.753  1.00  1.560          H  
ATOM    312 2HD2 LEU A  18    -108.102 -25.958  28.508  1.00  1.560          H  
ATOM    313 3HD2 LEU A  18    -107.446 -27.409  27.711  1.00  1.560          H  
ATOM    314  N   ALA A  19    -110.741 -30.667  27.357  1.00  0.820          N  
ATOM    315  CA  ALA A  19    -110.854 -31.491  26.161  1.00  0.790          C  
ATOM    316  C   ALA A  19    -112.314 -31.904  25.953  1.00  0.760          C  
ATOM    317  O   ALA A  19    -112.813 -31.912  24.816  1.00  0.770          O  
ATOM    318  CB  ALA A  19    -109.946 -32.700  26.292  1.00  1.120          C  
ATOM    319  H   ALA A  19    -110.054 -30.892  28.087  1.00  0.980          H  
ATOM    320  HA  ALA A  19    -110.545 -30.897  25.300  1.00  0.950          H  
ATOM    321 1HB  ALA A  19    -110.021 -33.302  25.398  1.00  1.340          H  
ATOM    322 2HB  ALA A  19    -108.921 -32.363  26.429  1.00  1.340          H  
ATOM    323 3HB  ALA A  19    -110.253 -33.284  27.162  1.00  1.340          H  
ATOM    324  N   VAL A  20    -112.992 -32.218  27.055  1.00  0.780          N  
ATOM    325  CA  VAL A  20    -114.402 -32.535  27.020  1.00  0.810          C  
ATOM    326  C   VAL A  20    -115.258 -31.320  26.666  1.00  0.840          C  
ATOM    327  O   VAL A  20    -116.106 -31.405  25.779  1.00  0.860          O  
ATOM    328  CB  VAL A  20    -114.831 -33.166  28.352  1.00  1.120          C  
ATOM    329  CG1 VAL A  20    -116.323 -33.271  28.424  1.00  1.120          C  
ATOM    330  CG2 VAL A  20    -114.196 -34.561  28.428  1.00  1.120          C  
ATOM    331  H   VAL A  20    -112.481 -32.251  27.947  1.00  0.940          H  
ATOM    332  HA  VAL A  20    -114.550 -33.289  26.247  1.00  0.970          H  
ATOM    333  HB  VAL A  20    -114.487 -32.560  29.189  1.00  1.350          H  
ATOM    334 1HG1 VAL A  20    -116.614 -33.747  29.362  1.00  1.350          H  
ATOM    335 2HG1 VAL A  20    -116.755 -32.284  28.385  1.00  1.350          H  
ATOM    336 3HG1 VAL A  20    -116.686 -33.832  27.605  1.00  1.350          H  
ATOM    337 1HG2 VAL A  20    -114.485 -35.039  29.356  1.00  1.350          H  
ATOM    338 2HG2 VAL A  20    -114.537 -35.166  27.593  1.00  1.350          H  
ATOM    339 3HG2 VAL A  20    -113.113 -34.470  28.388  1.00  1.350          H  
ATOM    340  N   ALA A  21    -115.027 -30.180  27.311  1.00  0.900          N  
ATOM    341  CA  ALA A  21    -115.806 -28.974  27.070  1.00  1.010          C  
ATOM    342  C   ALA A  21    -115.761 -28.542  25.614  1.00  0.980          C  
ATOM    343  O   ALA A  21    -116.751 -28.063  25.073  1.00  1.040          O  
ATOM    344  CB  ALA A  21    -115.298 -27.851  27.947  1.00  1.370          C  
ATOM    345  H   ALA A  21    -114.310 -30.163  28.037  1.00  1.080          H  
ATOM    346  HA  ALA A  21    -116.847 -29.192  27.324  1.00  1.210          H  
ATOM    347 1HB  ALA A  21    -115.900 -26.958  27.788  1.00  1.640          H  
ATOM    348 2HB  ALA A  21    -115.354 -28.155  28.990  1.00  1.640          H  
ATOM    349 3HB  ALA A  21    -114.263 -27.640  27.683  1.00  1.640          H  
ATOM    350  N   VAL A  22    -114.601 -28.717  24.984  1.00  0.930          N  
ATOM    351  CA  VAL A  22    -114.438 -28.378  23.583  1.00  0.970          C  
ATOM    352  C   VAL A  22    -115.285 -29.311  22.700  1.00  0.950          C  
ATOM    353  O   VAL A  22    -115.976 -28.849  21.791  1.00  1.010          O  
ATOM    354  CB  VAL A  22    -112.944 -28.443  23.192  1.00  1.340          C  
ATOM    355  CG1 VAL A  22    -112.782 -28.285  21.728  1.00  1.340          C  
ATOM    356  CG2 VAL A  22    -112.168 -27.318  23.894  1.00  1.340          C  
ATOM    357  H   VAL A  22    -113.810 -29.070  25.528  1.00  1.120          H  
ATOM    358  HA  VAL A  22    -114.784 -27.357  23.434  1.00  1.160          H  
ATOM    359  HB  VAL A  22    -112.539 -29.416  23.489  1.00  1.610          H  
ATOM    360 1HG1 VAL A  22    -111.731 -28.335  21.502  1.00  1.610          H  
ATOM    361 2HG1 VAL A  22    -113.309 -29.072  21.202  1.00  1.610          H  
ATOM    362 3HG1 VAL A  22    -113.179 -27.325  21.434  1.00  1.610          H  
ATOM    363 1HG2 VAL A  22    -111.127 -27.378  23.624  1.00  1.610          H  
ATOM    364 2HG2 VAL A  22    -112.569 -26.351  23.590  1.00  1.610          H  
ATOM    365 3HG2 VAL A  22    -112.267 -27.424  24.965  1.00  1.610          H  
ATOM    366  N   LEU A  23    -115.233 -30.616  22.975  1.00  0.940          N  
ATOM    367  CA  LEU A  23    -115.999 -31.611  22.220  1.00  1.010          C  
ATOM    368  C   LEU A  23    -117.520 -31.584  22.476  1.00  1.080          C  
ATOM    369  O   LEU A  23    -118.302 -31.912  21.571  1.00  1.260          O  
ATOM    370  CB  LEU A  23    -115.390 -32.993  22.483  1.00  1.390          C  
ATOM    371  CG  LEU A  23    -114.251 -33.452  21.484  1.00  1.390          C  
ATOM    372  CD1 LEU A  23    -114.867 -33.870  20.173  1.00  1.390          C  
ATOM    373  CD2 LEU A  23    -113.218 -32.301  21.253  1.00  1.390          C  
ATOM    374  H   LEU A  23    -114.584 -30.935  23.702  1.00  1.130          H  
ATOM    375  HA  LEU A  23    -115.880 -31.373  21.169  1.00  1.210          H  
ATOM    376 1HB  LEU A  23    -114.966 -32.993  23.493  1.00  1.660          H  
ATOM    377 2HB  LEU A  23    -116.186 -33.735  22.451  1.00  1.660          H  
ATOM    378  HG  LEU A  23    -113.743 -34.289  21.891  1.00  1.660          H  
ATOM    379 1HD1 LEU A  23    -114.095 -34.199  19.492  1.00  1.660          H  
ATOM    380 2HD1 LEU A  23    -115.565 -34.688  20.347  1.00  1.660          H  
ATOM    381 3HD1 LEU A  23    -115.396 -33.040  19.719  1.00  1.660          H  
ATOM    382 1HD2 LEU A  23    -112.458 -32.640  20.578  1.00  1.660          H  
ATOM    383 2HD2 LEU A  23    -113.691 -31.436  20.817  1.00  1.660          H  
ATOM    384 3HD2 LEU A  23    -112.759 -32.023  22.207  1.00  1.660          H  
ATOM    385  N   ILE A  24    -117.962 -31.206  23.677  1.00  1.020          N  
ATOM    386  CA  ILE A  24    -119.405 -31.127  23.898  1.00  1.160          C  
ATOM    387  C   ILE A  24    -119.967 -30.070  22.954  1.00  1.330          C  
ATOM    388  O   ILE A  24    -119.520 -28.928  22.921  1.00  1.540          O  
ATOM    389  CB  ILE A  24    -119.770 -30.832  25.376  1.00  1.570          C  
ATOM    390  CG1 ILE A  24    -119.377 -32.055  26.250  1.00  1.570          C  
ATOM    391  CG2 ILE A  24    -121.252 -30.456  25.517  1.00  1.570          C  
ATOM    392  CD1 ILE A  24    -119.460 -31.819  27.739  1.00  1.570          C  
ATOM    393  H   ILE A  24    -117.285 -31.006  24.419  1.00  1.220          H  
ATOM    394  HA  ILE A  24    -119.850 -32.082  23.638  1.00  1.390          H  
ATOM    395  HB  ILE A  24    -119.154 -29.997  25.725  1.00  1.880          H  
ATOM    396 1HG1 ILE A  24    -120.027 -32.889  25.993  1.00  1.880          H  
ATOM    397 2HG1 ILE A  24    -118.359 -32.332  26.010  1.00  1.880          H  
ATOM    398 1HG2 ILE A  24    -121.491 -30.231  26.546  1.00  1.880          H  
ATOM    399 2HG2 ILE A  24    -121.448 -29.579  24.929  1.00  1.880          H  
ATOM    400 3HG2 ILE A  24    -121.875 -31.279  25.173  1.00  1.880          H  
ATOM    401 1HD1 ILE A  24    -119.162 -32.723  28.260  1.00  1.880          H  
ATOM    402 2HD1 ILE A  24    -118.793 -31.001  28.012  1.00  1.880          H  
ATOM    403 3HD1 ILE A  24    -120.470 -31.569  28.033  1.00  1.880          H  
ATOM    404  N   GLN A  25    -121.021 -30.427  22.232  1.00  1.330          N  
ATOM    405  CA  GLN A  25    -122.034 -30.253  21.203  1.00  1.580          C  
ATOM    406  C   GLN A  25    -121.500 -30.311  19.776  1.00  1.720          C  
ATOM    407  O   GLN A  25    -122.091 -29.746  18.851  1.00  2.020          O  
ATOM    408  CB  GLN A  25    -122.785 -28.931  21.423  1.00  2.110          C  
ATOM    409  CG  GLN A  25    -123.613 -28.864  22.676  1.00  2.110          C  
ATOM    410  CD  GLN A  25    -124.473 -27.636  22.716  1.00  2.110          C  
ATOM    411  OE1 GLN A  25    -124.380 -26.765  21.845  1.00  2.110          O  
ATOM    412  NE2 GLN A  25    -125.326 -27.553  23.724  1.00  2.110          N  
ATOM    413  H   GLN A  25    -120.842 -29.476  21.952  1.00  1.600          H  
ATOM    414  HA  GLN A  25    -122.749 -31.052  21.298  1.00  1.900          H  
ATOM    415 1HB  GLN A  25    -122.054 -28.122  21.491  1.00  2.530          H  
ATOM    416 2HB  GLN A  25    -123.404 -28.708  20.604  1.00  2.530          H  
ATOM    417 1HG  GLN A  25    -124.260 -29.738  22.733  1.00  2.530          H  
ATOM    418 2HG  GLN A  25    -122.960 -28.827  23.521  1.00  2.530          H  
ATOM    419 1HE2 GLN A  25    -125.928 -26.756  23.809  1.00  2.530          H  
ATOM    420 2HE2 GLN A  25    -125.371 -28.287  24.403  1.00  2.530          H  
ATOM    421  N   SER A  26    -120.470 -31.136  19.556  1.00  1.790          N  
ATOM    422  CA  SER A  26    -119.941 -31.396  18.210  1.00  1.980          C  
ATOM    423  C   SER A  26    -120.994 -32.020  17.296  1.00  2.050          C  
ATOM    424  O   SER A  26    -121.016 -31.785  16.084  1.00  2.340          O  
ATOM    425  CB  SER A  26    -118.832 -32.405  18.301  1.00  2.700          C  
ATOM    426  OG  SER A  26    -119.355 -33.661  18.657  1.00  2.700          O  
ATOM    427  H   SER A  26    -119.976 -31.558  20.354  1.00  2.150          H  
ATOM    428  HA  SER A  26    -119.585 -30.461  17.774  1.00  2.380          H  
ATOM    429 1HB  SER A  26    -118.320 -32.479  17.341  1.00  3.240          H  
ATOM    430 2HB  SER A  26    -118.110 -32.082  19.046  1.00  3.240          H  
ATOM    431  HG  SER A  26    -118.606 -34.257  18.708  1.00  3.240          H  
ATOM    432  N   ALA A  27    -121.935 -32.740  17.914  1.00  1.950          N  
ATOM    433  CA  ALA A  27    -123.046 -33.423  17.257  1.00  2.250          C  
ATOM    434  C   ALA A  27    -124.215 -32.480  16.971  1.00  2.450          C  
ATOM    435  O   ALA A  27    -125.243 -32.910  16.449  1.00  2.840          O  
ATOM    436  CB  ALA A  27    -123.530 -34.574  18.128  1.00  3.030          C  
ATOM    437  H   ALA A  27    -121.798 -32.897  18.905  1.00  2.340          H  
ATOM    438  HA  ALA A  27    -122.688 -33.819  16.305  1.00  2.700          H  
ATOM    439 1HB  ALA A  27    -124.341 -35.101  17.619  1.00  3.640          H  
ATOM    440 2HB  ALA A  27    -122.713 -35.269  18.315  1.00  3.640          H  
ATOM    441 3HB  ALA A  27    -123.895 -34.182  19.075  1.00  3.640          H  
ATOM    442  N   THR A  28    -124.082 -31.216  17.373  1.00  2.580          N  
ATOM    443  CA  THR A  28    -125.113 -30.202  17.201  1.00  2.990          C  
ATOM    444  C   THR A  28    -124.650 -29.083  16.284  1.00  3.310          C  
ATOM    445  O   THR A  28    -125.345 -28.736  15.316  1.00  3.720          O  
ATOM    446  CB  THR A  28    -125.489 -29.614  18.554  1.00  4.020          C  
ATOM    447  OG1 THR A  28    -125.987 -30.667  19.375  1.00  4.020          O  
ATOM    448  CG2 THR A  28    -126.520 -28.508  18.420  1.00  4.020          C  
ATOM    449  H   THR A  28    -123.211 -30.926  17.812  1.00  3.100          H  
ATOM    450  HA  THR A  28    -125.992 -30.669  16.761  1.00  3.590          H  
ATOM    451  HB  THR A  28    -124.625 -29.209  18.995  1.00  4.830          H  
ATOM    452  HG1 THR A  28    -125.283 -31.305  19.506  1.00  4.830          H  
ATOM    453 1HG2 THR A  28    -126.761 -28.107  19.396  1.00  4.830          H  
ATOM    454 2HG2 THR A  28    -126.139 -27.698  17.801  1.00  4.830          H  
ATOM    455 3HG2 THR A  28    -127.389 -28.908  17.976  1.00  4.830          H  
ATOM    456  N   GLY A  29    -123.504 -28.468  16.613  1.00  3.600          N  
ATOM    457  CA  GLY A  29    -122.996 -27.330  15.848  1.00  4.240          C  
ATOM    458  C   GLY A  29    -122.779 -27.702  14.389  1.00  4.570          C  
ATOM    459  O   GLY A  29    -123.030 -26.908  13.486  1.00  4.940          O  
ATOM    460  H   GLY A  29    -122.987 -28.803  17.429  1.00  4.320          H  
ATOM    461 1HA  GLY A  29    -123.691 -26.495  15.920  1.00  5.090          H  
ATOM    462 2HA  GLY A  29    -122.051 -27.000  16.282  1.00  5.090          H  
ATOM    463  N   SER A  30    -122.370 -28.944  14.173  1.00  4.770          N  
ATOM    464  CA  SER A  30    -122.091 -29.540  12.880  1.00  5.540          C  
ATOM    465  C   SER A  30    -123.309 -29.759  11.983  1.00  5.850          C  
ATOM    466  O   SER A  30    -123.154 -30.008  10.783  1.00  6.650          O  
ATOM    467  CB  SER A  30    -121.406 -30.857  13.154  1.00  7.450          C  
ATOM    468  OG  SER A  30    -122.286 -31.724  13.817  1.00  7.450          O  
ATOM    469  H   SER A  30    -122.180 -29.530  14.975  1.00  5.720          H  
ATOM    470  HA  SER A  30    -121.405 -28.883  12.353  1.00  6.650          H  
ATOM    471 1HB  SER A  30    -121.068 -31.314  12.232  1.00  8.940          H  
ATOM    472 2HB  SER A  30    -120.530 -30.673  13.778  1.00  8.940          H  
ATOM    473  HG  SER A  30    -121.776 -32.086  14.573  1.00  8.940          H  
ATOM    474  N   SER A  31    -124.522 -29.713  12.542  1.00  5.490          N  
ATOM    475  CA  SER A  31    -125.719 -29.942  11.741  1.00  5.830          C  
ATOM    476  C   SER A  31    -126.876 -28.976  12.030  1.00  5.680          C  
ATOM    477  O   SER A  31    -127.872 -28.983  11.302  1.00  5.960          O  
ATOM    478  CB  SER A  31    -126.195 -31.367  11.944  1.00  8.030          C  
ATOM    479  OG  SER A  31    -126.599 -31.579  13.266  1.00  8.030          O  
ATOM    480  H   SER A  31    -124.622 -29.501  13.529  1.00  6.590          H  
ATOM    481  HA  SER A  31    -125.448 -29.821  10.693  1.00  7.000          H  
ATOM    482 1HB  SER A  31    -127.021 -31.579  11.266  1.00  9.630          H  
ATOM    483 2HB  SER A  31    -125.383 -32.049  11.698  1.00  9.630          H  
ATOM    484  HG  SER A  31    -126.706 -32.530  13.361  1.00  9.630          H  
ATOM    485  N   GLY A  32    -126.757 -28.122  13.058  1.00  5.620          N  
ATOM    486  CA  GLY A  32    -127.865 -27.242  13.428  1.00  5.820          C  
ATOM    487  C   GLY A  32    -128.926 -28.015  14.213  1.00  5.950          C  
ATOM    488  O   GLY A  32    -130.129 -27.780  14.065  1.00  6.560          O  
ATOM    489  H   GLY A  32    -125.925 -28.127  13.640  1.00  6.740          H  
ATOM    490 1HA  GLY A  32    -127.484 -26.423  14.037  1.00  6.980          H  
ATOM    491 2HA  GLY A  32    -128.305 -26.809  12.533  1.00  6.980          H  
ATOM    492  N   GLY A  33    -128.465 -28.968  15.020  1.00  5.770          N  
ATOM    493  CA  GLY A  33    -129.344 -29.835  15.795  1.00  6.300          C  
ATOM    494  C   GLY A  33    -129.855 -29.216  17.098  1.00  6.130          C  
ATOM    495  O   GLY A  33    -129.734 -28.012  17.333  1.00  6.330          O  
ATOM    496  H   GLY A  33    -127.451 -29.070  15.089  1.00  6.920          H  
ATOM    497 1HA  GLY A  33    -130.196 -30.116  15.175  1.00  7.560          H  
ATOM    498 2HA  GLY A  33    -128.811 -30.758  16.022  1.00  7.560          H  
ATOM    499  N   SER A  34    -130.441 -30.068  17.947  1.00  6.110          N  
ATOM    500  CA  SER A  34    -131.065 -29.666  19.212  1.00  6.260          C  
ATOM    501  C   SER A  34    -130.152 -29.422  20.415  1.00  5.650          C  
ATOM    502  O   SER A  34    -130.563 -28.770  21.376  1.00  5.790          O  
ATOM    503  CB  SER A  34    -132.018 -30.755  19.631  1.00  8.700          C  
ATOM    504  OG  SER A  34    -131.294 -31.912  19.995  1.00  8.700          O  
ATOM    505  H   SER A  34    -130.487 -31.047  17.700  1.00  7.330          H  
ATOM    506  HA  SER A  34    -131.619 -28.746  19.022  1.00  7.510          H  
ATOM    507 1HB  SER A  34    -132.621 -30.414  20.472  1.00 10.440          H  
ATOM    508 2HB  SER A  34    -132.693 -30.986  18.809  1.00 10.440          H  
ATOM    509  HG  SER A  34    -131.963 -32.578  20.214  1.00 10.440          H  
ATOM    510  N   GLY A  35    -128.920 -29.928  20.387  1.00  5.280          N  
ATOM    511  CA  GLY A  35    -128.037 -29.789  21.552  1.00  5.010          C  
ATOM    512  C   GLY A  35    -128.077 -31.040  22.425  1.00  4.680          C  
ATOM    513  O   GLY A  35    -127.319 -31.184  23.393  1.00  4.880          O  
ATOM    514  H   GLY A  35    -128.627 -30.478  19.586  1.00  6.340          H  
ATOM    515 1HA  GLY A  35    -127.018 -29.589  21.240  1.00  6.010          H  
ATOM    516 2HA  GLY A  35    -128.342 -28.928  22.138  1.00  6.010          H  
ATOM    517  N   HIS A  36    -128.961 -31.971  22.083  1.00  4.630          N  
ATOM    518  CA  HIS A  36    -129.103 -33.212  22.823  1.00  4.630          C  
ATOM    519  C   HIS A  36    -127.988 -34.181  22.441  1.00  3.990          C  
ATOM    520  O   HIS A  36    -128.187 -35.093  21.618  1.00  4.420          O  
ATOM    521  CB  HIS A  36    -130.470 -33.853  22.560  1.00  6.480          C  
ATOM    522  CG  HIS A  36    -130.819 -34.973  23.502  1.00  6.480          C  
ATOM    523  ND1 HIS A  36    -131.304 -34.742  24.771  1.00  6.480          N  
ATOM    524  CD2 HIS A  36    -130.756 -36.318  23.365  1.00  6.480          C  
ATOM    525  CE1 HIS A  36    -131.531 -35.897  25.369  1.00  6.480          C  
ATOM    526  NE2 HIS A  36    -131.210 -36.864  24.539  1.00  6.480          N  
ATOM    527  H   HIS A  36    -129.576 -31.802  21.293  1.00  5.560          H  
ATOM    528  HA  HIS A  36    -129.020 -33.015  23.890  1.00  5.560          H  
ATOM    529 1HB  HIS A  36    -131.244 -33.090  22.634  1.00  7.780          H  
ATOM    530 2HB  HIS A  36    -130.496 -34.246  21.544  1.00  7.780          H  
ATOM    531  HD2 HIS A  36    -130.416 -36.864  22.491  1.00  7.780          H  
ATOM    532  HE1 HIS A  36    -131.924 -36.032  26.378  1.00  7.780          H  
ATOM    533  HE2 HIS A  36    -131.286 -37.855  24.729  1.00  7.780          H  
ATOM    534  N   THR A  37    -126.821 -33.996  23.079  1.00  3.390          N  
ATOM    535  CA  THR A  37    -125.607 -34.742  22.758  1.00  3.170          C  
ATOM    536  C   THR A  37    -125.647 -36.259  23.011  1.00  2.940          C  
ATOM    537  O   THR A  37    -124.788 -36.953  22.474  1.00  3.110          O  
ATOM    538  CB  THR A  37    -124.368 -34.140  23.468  1.00  4.530          C  
ATOM    539  OG1 THR A  37    -124.559 -34.146  24.886  1.00  4.530          O  
ATOM    540  CG2 THR A  37    -124.149 -32.726  22.988  1.00  4.530          C  
ATOM    541  H   THR A  37    -126.777 -33.220  23.746  1.00  4.070          H  
ATOM    542  HA  THR A  37    -125.435 -34.617  21.689  1.00  3.800          H  
ATOM    543  HB  THR A  37    -123.492 -34.741  23.228  1.00  5.430          H  
ATOM    544  HG1 THR A  37    -123.742 -33.898  25.325  1.00  5.430          H  
ATOM    545 1HG2 THR A  37    -123.269 -32.311  23.476  1.00  5.430          H  
ATOM    546 2HG2 THR A  37    -124.008 -32.757  21.918  1.00  5.430          H  
ATOM    547 3HG2 THR A  37    -125.009 -32.119  23.225  1.00  5.430          H  
ATOM    548  N   PRO A  38    -126.561 -36.835  23.836  1.00  3.040          N  
ATOM    549  CA  PRO A  38    -126.735 -38.268  23.956  1.00  3.110          C  
ATOM    550  C   PRO A  38    -127.137 -38.935  22.622  1.00  2.700          C  
ATOM    551  O   PRO A  38    -127.062 -40.146  22.514  1.00  2.840          O  
ATOM    552  CB  PRO A  38    -127.814 -38.404  25.036  1.00  4.670          C  
ATOM    553  CG  PRO A  38    -127.659 -37.158  25.875  1.00  4.670          C  
ATOM    554  CD  PRO A  38    -127.288 -36.079  24.900  1.00  4.670          C  
ATOM    555  HA  PRO A  38    -125.796 -38.693  24.323  1.00  3.730          H  
ATOM    556 1HB  PRO A  38    -128.800 -38.488  24.568  1.00  5.600          H  
ATOM    557 2HB  PRO A  38    -127.643 -39.338  25.603  1.00  5.600          H  
ATOM    558 1HG  PRO A  38    -128.603 -36.942  26.399  1.00  5.600          H  
ATOM    559 2HG  PRO A  38    -126.895 -37.320  26.649  1.00  5.600          H  
ATOM    560 1HD  PRO A  38    -128.215 -35.672  24.559  1.00  5.600          H  
ATOM    561 2HD  PRO A  38    -126.647 -35.339  25.385  1.00  5.600          H  
ATOM    562  N   THR A  39    -127.612 -38.180  21.632  1.00  2.580          N  
ATOM    563  CA  THR A  39    -128.020 -38.757  20.347  1.00  2.540          C  
ATOM    564  C   THR A  39    -126.832 -39.495  19.692  1.00  2.390          C  
ATOM    565  O   THR A  39    -125.716 -38.967  19.676  1.00  2.790          O  
ATOM    566  CB  THR A  39    -128.511 -37.634  19.396  1.00  3.570          C  
ATOM    567  OG1 THR A  39    -129.560 -36.885  20.025  1.00  3.570          O  
ATOM    568  CG2 THR A  39    -129.084 -38.244  18.136  1.00  3.570          C  
ATOM    569  H   THR A  39    -127.682 -37.169  21.722  1.00  3.100          H  
ATOM    570  HA  THR A  39    -128.824 -39.475  20.514  1.00  3.050          H  
ATOM    571  HB  THR A  39    -127.685 -36.967  19.148  1.00  4.290          H  
ATOM    572  HG1 THR A  39    -129.156 -36.248  20.662  1.00  4.290          H  
ATOM    573 1HG2 THR A  39    -129.437 -37.450  17.485  1.00  4.290          H  
ATOM    574 2HG2 THR A  39    -128.330 -38.813  17.620  1.00  4.290          H  
ATOM    575 3HG2 THR A  39    -129.914 -38.898  18.400  1.00  4.290          H  
ATOM    576  N   THR A  40    -127.040 -40.723  19.182  1.00  2.240          N  
ATOM    577  CA  THR A  40    -125.923 -41.447  18.545  1.00  2.310          C  
ATOM    578  C   THR A  40    -125.756 -40.939  17.101  1.00  2.230          C  
ATOM    579  O   THR A  40    -126.621 -40.219  16.601  1.00  2.480          O  
ATOM    580  CB  THR A  40    -126.148 -42.977  18.523  1.00  3.210          C  
ATOM    581  OG1 THR A  40    -127.246 -43.288  17.659  1.00  3.210          O  
ATOM    582  CG2 THR A  40    -126.440 -43.540  19.951  1.00  3.210          C  
ATOM    583  H   THR A  40    -127.978 -41.152  19.199  1.00  2.690          H  
ATOM    584  HA  THR A  40    -125.004 -41.236  19.091  1.00  2.770          H  
ATOM    585  HB  THR A  40    -125.255 -43.462  18.136  1.00  3.850          H  
ATOM    586  HG1 THR A  40    -128.067 -42.850  17.970  1.00  3.850          H  
ATOM    587 1HG2 THR A  40    -126.589 -44.619  19.897  1.00  3.850          H  
ATOM    588 2HG2 THR A  40    -125.602 -43.328  20.611  1.00  3.850          H  
ATOM    589 3HG2 THR A  40    -127.334 -43.076  20.355  1.00  3.850          H  
ATOM    590  N   GLN A  41    -124.656 -41.293  16.419  1.00  2.210          N  
ATOM    591  CA  GLN A  41    -124.489 -40.840  15.031  1.00  2.330          C  
ATOM    592  C   GLN A  41    -123.543 -41.712  14.207  1.00  2.210          C  
ATOM    593  O   GLN A  41    -122.960 -42.669  14.714  1.00  2.260          O  
ATOM    594  CB  GLN A  41    -124.019 -39.383  14.962  1.00  3.210          C  
ATOM    595  CG  GLN A  41    -122.655 -39.091  15.538  1.00  3.210          C  
ATOM    596  CD  GLN A  41    -122.322 -37.631  15.347  1.00  3.210          C  
ATOM    597  OE1 GLN A  41    -122.774 -37.059  14.352  1.00  3.210          O  
ATOM    598  NE2 GLN A  41    -121.564 -37.032  16.256  1.00  3.210          N  
ATOM    599  H   GLN A  41    -123.959 -41.882  16.852  1.00  2.650          H  
ATOM    600  HA  GLN A  41    -125.465 -40.888  14.547  1.00  2.800          H  
ATOM    601 1HB  GLN A  41    -124.021 -39.049  13.929  1.00  3.860          H  
ATOM    602 2HB  GLN A  41    -124.731 -38.754  15.499  1.00  3.860          H  
ATOM    603 1HG  GLN A  41    -122.659 -39.315  16.603  1.00  3.860          H  
ATOM    604 2HG  GLN A  41    -121.898 -39.693  15.022  1.00  3.860          H  
ATOM    605 1HE2 GLN A  41    -121.325 -36.066  16.152  1.00  3.860          H  
ATOM    606 2HE2 GLN A  41    -121.227 -37.545  17.046  1.00  3.860          H  
ATOM    607  N   ALA A  42    -123.434 -41.383  12.917  1.00  2.330          N  
ATOM    608  CA  ALA A  42    -122.575 -42.086  11.957  1.00  2.400          C  
ATOM    609  C   ALA A  42    -121.109 -41.681  12.017  1.00  2.100          C  
ATOM    610  O   ALA A  42    -120.769 -40.565  12.419  1.00  1.950          O  
ATOM    611  CB  ALA A  42    -123.049 -41.833  10.535  1.00  3.330          C  
ATOM    612  H   ALA A  42    -123.951 -40.579  12.589  1.00  2.800          H  
ATOM    613  HA  ALA A  42    -122.634 -43.150  12.177  1.00  2.880          H  
ATOM    614 1HB  ALA A  42    -122.414 -42.401   9.861  1.00  4.000          H  
ATOM    615 2HB  ALA A  42    -124.084 -42.148  10.416  1.00  4.000          H  
ATOM    616 3HB  ALA A  42    -122.966 -40.773  10.307  1.00  4.000          H  
ATOM    617  N   THR A  43    -120.265 -42.590  11.542  1.00  2.260          N  
ATOM    618  CA  THR A  43    -118.841 -42.372  11.317  1.00  2.250          C  
ATOM    619  C   THR A  43    -118.616 -41.251  10.300  1.00  2.700          C  
ATOM    620  O   THR A  43    -119.364 -41.115   9.335  1.00  3.120          O  
ATOM    621  CB  THR A  43    -118.161 -43.680  10.854  1.00  3.150          C  
ATOM    622  OG1 THR A  43    -118.298 -44.669  11.889  1.00  3.150          O  
ATOM    623  CG2 THR A  43    -116.676 -43.470  10.538  1.00  3.150          C  
ATOM    624  H   THR A  43    -120.634 -43.523  11.318  1.00  2.710          H  
ATOM    625  HA  THR A  43    -118.388 -42.070  12.260  1.00  2.700          H  
ATOM    626  HB  THR A  43    -118.667 -44.042   9.964  1.00  3.780          H  
ATOM    627  HG1 THR A  43    -118.018 -45.531  11.556  1.00  3.780          H  
ATOM    628 1HG2 THR A  43    -116.251 -44.417  10.217  1.00  3.780          H  
ATOM    629 2HG2 THR A  43    -116.553 -42.746   9.738  1.00  3.780          H  
ATOM    630 3HG2 THR A  43    -116.157 -43.121  11.426  1.00  3.780          H  
ATOM    631  N   HIS A  44    -117.624 -40.407  10.573  1.00  2.910          N  
ATOM    632  CA  HIS A  44    -117.239 -39.278   9.726  1.00  3.510          C  
ATOM    633  C   HIS A  44    -115.727 -39.366   9.419  1.00  3.540          C  
ATOM    634  O   HIS A  44    -115.031 -40.088  10.145  1.00  3.830          O  
ATOM    635  CB  HIS A  44    -117.603 -37.954  10.425  1.00  4.670          C  
ATOM    636  CG  HIS A  44    -119.074 -37.651  10.537  1.00  4.670          C  
ATOM    637  ND1 HIS A  44    -119.897 -38.194  11.505  1.00  4.670          N  
ATOM    638  CD2 HIS A  44    -119.852 -36.837   9.793  1.00  4.670          C  
ATOM    639  CE1 HIS A  44    -121.118 -37.717  11.347  1.00  4.670          C  
ATOM    640  NE2 HIS A  44    -121.119 -36.894  10.314  1.00  4.670          N  
ATOM    641  H   HIS A  44    -117.074 -40.582  11.402  1.00  3.490          H  
ATOM    642  HA  HIS A  44    -117.794 -39.339   8.796  1.00  4.210          H  
ATOM    643 1HB  HIS A  44    -117.187 -37.956  11.433  1.00  5.610          H  
ATOM    644 2HB  HIS A  44    -117.164 -37.143   9.924  1.00  5.610          H  
ATOM    645  HD1 HIS A  44    -119.812 -39.127  11.901  1.00  5.610          H  
ATOM    646  HD2 HIS A  44    -119.642 -36.202   8.933  1.00  5.610          H  
ATOM    647  HE1 HIS A  44    -121.916 -38.035  12.019  1.00  5.610          H  
ATOM    648  N   ALA A  45    -115.195 -38.706   8.342  1.00  3.810          N  
ATOM    649  CA  ALA A  45    -115.850 -37.802   7.376  1.00  4.230          C  
ATOM    650  C   ALA A  45    -115.349 -38.071   5.961  1.00  4.330          C  
ATOM    651  O   ALA A  45    -114.200 -38.474   5.751  1.00  4.670          O  
ATOM    652  CB  ALA A  45    -115.539 -36.334   7.684  1.00  5.750          C  
ATOM    653  H   ALA A  45    -114.205 -38.815   8.186  1.00  4.570          H  
ATOM    654  HA  ALA A  45    -116.921 -37.964   7.394  1.00  5.080          H  
ATOM    655 1HB  ALA A  45    -116.028 -35.688   6.947  1.00  6.900          H  
ATOM    656 2HB  ALA A  45    -115.870 -36.045   8.659  1.00  6.900          H  
ATOM    657 3HB  ALA A  45    -114.461 -36.180   7.635  1.00  6.900          H  
ATOM    658  N   ASP A  46    -116.152 -37.650   4.976  1.00  4.560          N  
ATOM    659  CA  ASP A  46    -115.859 -37.796   3.539  1.00  5.120          C  
ATOM    660  C   ASP A  46    -114.853 -36.754   3.051  1.00  5.840          C  
ATOM    661  O   ASP A  46    -114.546 -36.660   1.860  1.00  6.520          O  
ATOM    662  CB  ASP A  46    -117.139 -37.615   2.718  1.00  6.940          C  
ATOM    663  CG  ASP A  46    -118.197 -38.706   2.911  1.00  6.940          C  
ATOM    664  OD1 ASP A  46    -117.890 -39.771   3.378  1.00  6.940          O  
ATOM    665  OD2 ASP A  46    -119.329 -38.433   2.602  1.00  6.940          O  
ATOM    666  H   ASP A  46    -117.065 -37.287   5.220  1.00  5.470          H  
ATOM    667  HA  ASP A  46    -115.445 -38.789   3.365  1.00  6.140          H  
ATOM    668 1HB  ASP A  46    -117.587 -36.652   2.970  1.00  8.330          H  
ATOM    669 2HB  ASP A  46    -116.879 -37.577   1.659  1.00  8.330          H  
ATOM    670  N   ASP A  47    -114.402 -35.930   3.985  1.00  6.030          N  
ATOM    671  CA  ASP A  47    -113.450 -34.868   3.771  1.00  7.010          C  
ATOM    672  C   ASP A  47    -112.003 -35.364   3.881  1.00  7.420          C  
ATOM    673  O   ASP A  47    -111.098 -34.738   3.325  1.00  7.860          O  
ATOM    674  CB  ASP A  47    -113.726 -33.784   4.797  1.00  9.420          C  
ATOM    675  CG  ASP A  47    -115.120 -33.178   4.602  1.00  9.420          C  
ATOM    676  OD1 ASP A  47    -115.325 -32.418   3.687  1.00  9.420          O  
ATOM    677  OD2 ASP A  47    -116.007 -33.535   5.371  1.00  9.420          O  
ATOM    678  H   ASP A  47    -114.773 -36.042   4.916  1.00  7.240          H  
ATOM    679  HA  ASP A  47    -113.601 -34.464   2.769  1.00  8.410          H  
ATOM    680 1HB  ASP A  47    -113.645 -34.199   5.802  1.00 11.310          H  
ATOM    681 2HB  ASP A  47    -112.976 -32.996   4.709  1.00 11.310          H  
ATOM    682  N   HIS A  48    -111.755 -36.431   4.661  1.00  7.560          N  
ATOM    683  CA  HIS A  48    -110.391 -36.950   4.814  1.00  8.220          C  
ATOM    684  C   HIS A  48    -110.003 -37.591   3.495  1.00  8.310          C  
ATOM    685  O   HIS A  48    -110.843 -38.189   2.839  1.00  8.310          O  
ATOM    686  CB  HIS A  48    -110.257 -37.975   5.946  1.00 11.240          C  
ATOM    687  CG  HIS A  48    -108.806 -38.314   6.272  1.00 11.240          C  
ATOM    688  ND1 HIS A  48    -108.020 -39.177   5.499  1.00 11.240          N  
ATOM    689  CD2 HIS A  48    -108.014 -37.895   7.284  1.00 11.240          C  
ATOM    690  CE1 HIS A  48    -106.809 -39.256   6.041  1.00 11.240          C  
ATOM    691  NE2 HIS A  48    -106.788 -38.490   7.117  1.00 11.240          N  
ATOM    692  H   HIS A  48    -112.519 -36.945   5.107  1.00  9.070          H  
ATOM    693  HA  HIS A  48    -109.700 -36.132   5.008  1.00  9.860          H  
ATOM    694 1HB  HIS A  48    -110.730 -37.583   6.848  1.00 13.490          H  
ATOM    695 2HB  HIS A  48    -110.777 -38.897   5.673  1.00 13.490          H  
ATOM    696  HD2 HIS A  48    -108.295 -37.213   8.083  1.00 13.490          H  
ATOM    697  HE1 HIS A  48    -105.977 -39.855   5.669  1.00 13.490          H  
ATOM    698  HE2 HIS A  48    -106.006 -38.352   7.743  1.00 13.490          H  
ATOM    699  N   ASP A  49    -108.742 -37.519   3.088  1.00  8.650          N  
ATOM    700  CA  ASP A  49    -108.363 -38.152   1.823  1.00  9.090          C  
ATOM    701  C   ASP A  49    -108.727 -39.645   1.724  1.00  9.020          C  
ATOM    702  O   ASP A  49    -109.164 -40.111   0.667  1.00  8.770          O  
ATOM    703  CB  ASP A  49    -106.847 -38.058   1.598  1.00 12.550          C  
ATOM    704  CG  ASP A  49    -106.314 -36.659   1.245  1.00 12.550          C  
ATOM    705  OD1 ASP A  49    -107.090 -35.787   0.921  1.00 12.550          O  
ATOM    706  OD2 ASP A  49    -105.114 -36.478   1.308  1.00 12.550          O  
ATOM    707  H   ASP A  49    -108.062 -37.020   3.638  1.00 10.380          H  
ATOM    708  HA  ASP A  49    -108.877 -37.625   1.018  1.00 10.910          H  
ATOM    709 1HB  ASP A  49    -106.337 -38.413   2.497  1.00 15.060          H  
ATOM    710 2HB  ASP A  49    -106.574 -38.741   0.794  1.00 15.060          H  
ATOM    711  N   LEU A  50    -108.581 -40.406   2.811  1.00  9.410          N  
ATOM    712  CA  LEU A  50    -108.858 -41.846   2.760  1.00  9.750          C  
ATOM    713  C   LEU A  50    -110.320 -42.127   3.117  1.00  9.530          C  
ATOM    714  O   LEU A  50    -110.627 -42.858   4.067  1.00  9.520          O  
ATOM    715  CB  LEU A  50    -107.911 -42.592   3.712  1.00 13.510          C  
ATOM    716  CG  LEU A  50    -106.346 -42.431   3.478  1.00 13.510          C  
ATOM    717  CD1 LEU A  50    -105.596 -43.210   4.574  1.00 13.510          C  
ATOM    718  CD2 LEU A  50    -105.955 -42.949   2.099  1.00 13.510          C  
ATOM    719  H   LEU A  50    -108.285 -39.980   3.692  1.00 11.290          H  
ATOM    720  HA  LEU A  50    -108.697 -42.196   1.746  1.00 11.700          H  
ATOM    721 1HB  LEU A  50    -108.124 -42.255   4.716  1.00 16.220          H  
ATOM    722 2HB  LEU A  50    -108.145 -43.651   3.661  1.00 16.220          H  
ATOM    723  HG  LEU A  50    -106.073 -41.382   3.557  1.00 16.220          H  
ATOM    724 1HD1 LEU A  50    -104.533 -43.103   4.428  1.00 16.220          H  
ATOM    725 2HD1 LEU A  50    -105.869 -42.823   5.552  1.00 16.220          H  
ATOM    726 3HD1 LEU A  50    -105.862 -44.264   4.517  1.00 16.220          H  
ATOM    727 1HD2 LEU A  50    -104.879 -42.836   1.963  1.00 16.220          H  
ATOM    728 2HD2 LEU A  50    -106.221 -44.005   2.019  1.00 16.220          H  
ATOM    729 3HD2 LEU A  50    -106.472 -42.385   1.326  1.00 16.220          H  
ATOM    730  N   THR A  51    -111.214 -41.616   2.270  1.00  9.620          N  
ATOM    731  CA  THR A  51    -112.664 -41.571   2.508  1.00  9.680          C  
ATOM    732  C   THR A  51    -113.323 -42.921   2.690  1.00  9.360          C  
ATOM    733  O   THR A  51    -114.254 -43.062   3.482  1.00  9.190          O  
ATOM    734  CB  THR A  51    -113.378 -40.912   1.322  1.00 13.530          C  
ATOM    735  OG1 THR A  51    -113.118 -41.695   0.140  1.00 13.530          O  
ATOM    736  CG2 THR A  51    -112.872 -39.502   1.135  1.00 13.530          C  
ATOM    737  H   THR A  51    -110.814 -41.124   1.464  1.00 11.540          H  
ATOM    738  HA  THR A  51    -112.841 -40.972   3.405  1.00 11.620          H  
ATOM    739  HB  THR A  51    -114.451 -40.889   1.515  1.00 16.230          H  
ATOM    740  HG1 THR A  51    -113.649 -41.368  -0.593  1.00 16.230          H  
ATOM    741 1HG2 THR A  51    -113.379 -39.029   0.297  1.00 16.230          H  
ATOM    742 2HG2 THR A  51    -113.074 -38.936   2.044  1.00 16.230          H  
ATOM    743 3HG2 THR A  51    -111.808 -39.507   0.942  1.00 16.230          H  
ATOM    744  N   THR A  52    -112.803 -43.938   2.036  1.00  9.510          N  
ATOM    745  CA  THR A  52    -113.371 -45.269   2.129  1.00  9.500          C  
ATOM    746  C   THR A  52    -113.480 -45.732   3.569  1.00  8.990          C  
ATOM    747  O   THR A  52    -114.483 -46.316   3.995  1.00  9.020          O  
ATOM    748  CB  THR A  52    -112.507 -46.299   1.357  1.00 13.300          C  
ATOM    749  OG1 THR A  52    -112.470 -45.955  -0.038  1.00 13.300          O  
ATOM    750  CG2 THR A  52    -113.079 -47.720   1.521  1.00 13.300          C  
ATOM    751  H   THR A  52    -112.041 -43.766   1.392  1.00 11.410          H  
ATOM    752  HA  THR A  52    -114.372 -45.249   1.698  1.00 11.400          H  
ATOM    753  HB  THR A  52    -111.489 -46.279   1.752  1.00 15.960          H  
ATOM    754  HG1 THR A  52    -111.814 -46.500  -0.485  1.00 15.960          H  
ATOM    755 1HG2 THR A  52    -112.450 -48.419   0.972  1.00 15.960          H  
ATOM    756 2HG2 THR A  52    -113.095 -48.013   2.569  1.00 15.960          H  
ATOM    757 3HG2 THR A  52    -114.091 -47.751   1.124  1.00 15.960          H  
ATOM    758  N   HIS A  53    -112.450 -45.460   4.347  1.00  8.870          N  
ATOM    759  CA  HIS A  53    -112.327 -46.042   5.654  1.00  8.850          C  
ATOM    760  C   HIS A  53    -113.080 -45.295   6.720  1.00  7.990          C  
ATOM    761  O   HIS A  53    -113.041 -45.685   7.892  1.00  8.110          O  
ATOM    762  CB  HIS A  53    -110.859 -46.087   5.976  1.00 12.400          C  
ATOM    763  CG  HIS A  53    -110.158 -46.849   4.947  1.00 12.400          C  
ATOM    764  ND1 HIS A  53    -109.009 -46.391   4.370  1.00 12.400          N  
ATOM    765  CD2 HIS A  53    -110.459 -48.011   4.327  1.00 12.400          C  
ATOM    766  CE1 HIS A  53    -108.615 -47.231   3.446  1.00 12.400          C  
ATOM    767  NE2 HIS A  53    -109.481 -48.232   3.394  1.00 12.400          N  
ATOM    768  H   HIS A  53    -111.694 -44.844   4.031  1.00 10.640          H  
ATOM    769  HA  HIS A  53    -112.700 -47.052   5.617  1.00 10.620          H  
ATOM    770 1HB  HIS A  53    -110.467 -45.066   5.988  1.00 14.880          H  
ATOM    771 2HB  HIS A  53    -110.680 -46.527   6.953  1.00 14.880          H  
ATOM    772  HD1 HIS A  53    -108.485 -45.575   4.706  1.00 14.880          H  
ATOM    773  HD2 HIS A  53    -111.282 -48.719   4.430  1.00 14.880          H  
ATOM    774  HE1 HIS A  53    -107.706 -47.036   2.874  1.00 14.880          H  
ATOM    775  N   ASN A  54    -113.762 -44.230   6.309  1.00  7.380          N  
ATOM    776  CA  ASN A  54    -114.551 -43.391   7.169  1.00  6.750          C  
ATOM    777  C   ASN A  54    -115.988 -43.354   6.685  1.00  5.900          C  
ATOM    778  O   ASN A  54    -116.754 -42.468   7.061  1.00  5.940          O  
ATOM    779  CB  ASN A  54    -113.919 -42.031   7.232  1.00  9.700          C  
ATOM    780  CG  ASN A  54    -112.638 -42.118   7.966  1.00  9.700          C  
ATOM    781  OD1 ASN A  54    -111.616 -42.544   7.405  1.00  9.700          O  
ATOM    782  ND2 ASN A  54    -112.645 -41.698   9.215  1.00  9.700          N  
ATOM    783  H   ASN A  54    -113.746 -43.975   5.315  1.00  8.860          H  
ATOM    784  HA  ASN A  54    -114.558 -43.820   8.171  1.00  8.100          H  
ATOM    785 1HB  ASN A  54    -113.739 -41.657   6.219  1.00 11.640          H  
ATOM    786 2HB  ASN A  54    -114.581 -41.346   7.729  1.00 11.640          H  
ATOM    787 1HD2 ASN A  54    -111.807 -41.731   9.764  1.00 11.640          H  
ATOM    788 2HD2 ASN A  54    -113.493 -41.298   9.619  1.00 11.640          H  
ATOM    789  N   GLY A  55    -116.370 -44.347   5.869  1.00  5.470          N  
ATOM    790  CA  GLY A  55    -117.732 -44.397   5.361  1.00  5.040          C  
ATOM    791  C   GLY A  55    -118.696 -44.397   6.538  1.00  4.390          C  
ATOM    792  O   GLY A  55    -118.386 -44.928   7.609  1.00  4.740          O  
ATOM    793  H   GLY A  55    -115.695 -45.049   5.548  1.00  6.560          H  
ATOM    794 1HA  GLY A  55    -117.918 -43.533   4.723  1.00  6.050          H  
ATOM    795 2HA  GLY A  55    -117.868 -45.293   4.757  1.00  6.050          H  
ATOM    796  N   THR A  56    -119.894 -43.851   6.319  1.00  3.870          N  
ATOM    797  CA  THR A  56    -120.911 -43.638   7.353  1.00  3.710          C  
ATOM    798  C   THR A  56    -121.630 -44.851   7.934  1.00  3.130          C  
ATOM    799  O   THR A  56    -122.858 -44.946   7.869  1.00  3.280          O  
ATOM    800  CB  THR A  56    -121.995 -42.687   6.816  1.00  5.260          C  
ATOM    801  OG1 THR A  56    -122.540 -43.239   5.616  1.00  5.260          O  
ATOM    802  CG2 THR A  56    -121.409 -41.317   6.540  1.00  5.260          C  
ATOM    803  H   THR A  56    -120.097 -43.491   5.398  1.00  4.640          H  
ATOM    804  HA  THR A  56    -120.413 -43.138   8.186  1.00  4.450          H  
ATOM    805  HB  THR A  56    -122.791 -42.589   7.548  1.00  6.310          H  
ATOM    806  HG1 THR A  56    -123.073 -44.019   5.860  1.00  6.310          H  
ATOM    807 1HG2 THR A  56    -122.187 -40.659   6.162  1.00  6.310          H  
ATOM    808 2HG2 THR A  56    -121.005 -40.905   7.464  1.00  6.310          H  
ATOM    809 3HG2 THR A  56    -120.612 -41.393   5.804  1.00  6.310          H  
ATOM    810  N   GLU A  57    -120.863 -45.772   8.495  1.00  3.020          N  
ATOM    811  CA  GLU A  57    -121.402 -46.894   9.247  1.00  2.940          C  
ATOM    812  C   GLU A  57    -122.059 -46.271  10.473  1.00  2.630          C  
ATOM    813  O   GLU A  57    -121.491 -45.338  11.048  1.00  2.960          O  
ATOM    814  CB  GLU A  57    -120.300 -47.876   9.651  1.00  4.150          C  
ATOM    815  CG  GLU A  57    -120.796 -49.130  10.365  1.00  4.150          C  
ATOM    816  CD  GLU A  57    -119.693 -50.096  10.687  1.00  4.150          C  
ATOM    817  OE1 GLU A  57    -118.565 -49.811  10.365  1.00  4.150          O  
ATOM    818  OE2 GLU A  57    -119.980 -51.119  11.260  1.00  4.150          O  
ATOM    819  H   GLU A  57    -119.856 -45.635   8.419  1.00  3.620          H  
ATOM    820  HA  GLU A  57    -122.159 -47.409   8.656  1.00  3.530          H  
ATOM    821 1HB  GLU A  57    -119.755 -48.191   8.759  1.00  4.980          H  
ATOM    822 2HB  GLU A  57    -119.589 -47.371  10.305  1.00  4.980          H  
ATOM    823 1HG  GLU A  57    -121.281 -48.843  11.298  1.00  4.980          H  
ATOM    824 2HG  GLU A  57    -121.536 -49.627   9.741  1.00  4.980          H  
ATOM    825  N   GLU A  58    -123.237 -46.741  10.877  1.00  2.610          N  
ATOM    826  CA  GLU A  58    -123.903 -46.117  12.020  1.00  2.670          C  
ATOM    827  C   GLU A  58    -124.687 -47.068  12.902  1.00  2.820          C  
ATOM    828  O   GLU A  58    -125.030 -48.180  12.500  1.00  3.450          O  
ATOM    829  CB  GLU A  58    -124.853 -45.018  11.544  1.00  3.710          C  
ATOM    830  CG  GLU A  58    -126.010 -45.485  10.676  1.00  3.710          C  
ATOM    831  CD  GLU A  58    -126.907 -44.341  10.230  1.00  3.710          C  
ATOM    832  OE1 GLU A  58    -126.827 -43.278  10.813  1.00  3.710          O  
ATOM    833  OE2 GLU A  58    -127.680 -44.537   9.316  1.00  3.710          O  
ATOM    834  H   GLU A  58    -123.672 -47.512  10.391  1.00  3.130          H  
ATOM    835  HA  GLU A  58    -123.136 -45.656  12.644  1.00  3.200          H  
ATOM    836 1HB  GLU A  58    -125.247 -44.464  12.397  1.00  4.460          H  
ATOM    837 2HB  GLU A  58    -124.296 -44.337  10.938  1.00  4.460          H  
ATOM    838 1HG  GLU A  58    -125.606 -45.983   9.796  1.00  4.460          H  
ATOM    839 2HG  GLU A  58    -126.606 -46.211  11.233  1.00  4.460          H  
ATOM    840  N   HIS A  59    -124.969 -46.592  14.112  1.00  2.770          N  
ATOM    841  CA  HIS A  59    -125.770 -47.278  15.116  1.00  3.260          C  
ATOM    842  C   HIS A  59    -127.154 -47.681  14.627  1.00  3.560          C  
ATOM    843  O   HIS A  59    -127.888 -46.894  14.034  1.00  3.800          O  
ATOM    844  CB  HIS A  59    -125.928 -46.383  16.340  1.00  4.370          C  
ATOM    845  CG  HIS A  59    -126.723 -46.982  17.431  1.00  4.370          C  
ATOM    846  ND1 HIS A  59    -126.266 -47.984  18.257  1.00  4.370          N  
ATOM    847  CD2 HIS A  59    -127.970 -46.705  17.811  1.00  4.370          C  
ATOM    848  CE1 HIS A  59    -127.218 -48.287  19.129  1.00  4.370          C  
ATOM    849  NE2 HIS A  59    -128.271 -47.500  18.902  1.00  4.370          N  
ATOM    850  H   HIS A  59    -124.616 -45.671  14.342  1.00  3.320          H  
ATOM    851  HA  HIS A  59    -125.257 -48.189  15.423  1.00  3.910          H  
ATOM    852 1HB  HIS A  59    -124.946 -46.122  16.730  1.00  5.240          H  
ATOM    853 2HB  HIS A  59    -126.420 -45.454  16.044  1.00  5.240          H  
ATOM    854  HD1 HIS A  59    -125.303 -48.225  18.397  1.00  5.240          H  
ATOM    855  HD2 HIS A  59    -128.680 -45.990  17.404  1.00  5.240          H  
ATOM    856  HE1 HIS A  59    -127.050 -49.063  19.879  1.00  5.240          H  
ATOM    857  N   ASP A  60    -127.530 -48.917  14.926  1.00  4.010          N  
ATOM    858  CA  ASP A  60    -128.835 -49.438  14.557  1.00  4.740          C  
ATOM    859  C   ASP A  60    -129.930 -48.978  15.525  1.00  4.640          C  
ATOM    860  O   ASP A  60    -129.978 -49.428  16.674  1.00  5.000          O  
ATOM    861  CB  ASP A  60    -128.836 -50.972  14.528  1.00  6.340          C  
ATOM    862  CG  ASP A  60    -130.177 -51.537  14.039  1.00  6.340          C  
ATOM    863  OD1 ASP A  60    -131.053 -50.728  13.760  1.00  6.340          O  
ATOM    864  OD2 ASP A  60    -130.325 -52.734  13.947  1.00  6.340          O  
ATOM    865  H   ASP A  60    -126.882 -49.515  15.417  1.00  4.810          H  
ATOM    866  HA  ASP A  60    -129.081 -49.068  13.561  1.00  5.690          H  
ATOM    867 1HB  ASP A  60    -128.042 -51.324  13.867  1.00  7.610          H  
ATOM    868 2HB  ASP A  60    -128.631 -51.358  15.527  1.00  7.610          H  
ATOM    869  N   ASP A  61    -130.834 -48.113  15.050  1.00  4.620          N  
ATOM    870  CA  ASP A  61    -131.926 -47.546  15.854  1.00  4.920          C  
ATOM    871  C   ASP A  61    -132.879 -48.629  16.377  1.00  4.860          C  
ATOM    872  O   ASP A  61    -133.704 -48.372  17.253  1.00  5.140          O  
ATOM    873  CB  ASP A  61    -132.747 -46.521  15.057  1.00  6.770          C  
ATOM    874  CG  ASP A  61    -132.035 -45.187  14.810  1.00  6.770          C  
ATOM    875  OD1 ASP A  61    -131.041 -44.929  15.440  1.00  6.770          O  
ATOM    876  OD2 ASP A  61    -132.510 -44.440  13.991  1.00  6.770          O  
ATOM    877  H   ASP A  61    -130.721 -47.808  14.092  1.00  5.540          H  
ATOM    878  HA  ASP A  61    -131.484 -47.041  16.711  1.00  5.900          H  
ATOM    879 1HB  ASP A  61    -133.013 -46.953  14.094  1.00  8.120          H  
ATOM    880 2HB  ASP A  61    -133.678 -46.321  15.590  1.00  8.120          H  
ATOM    881  N   GLY A  62    -132.788 -49.839  15.818  1.00  4.950          N  
ATOM    882  CA  GLY A  62    -133.609 -50.972  16.219  1.00  5.390          C  
ATOM    883  C   GLY A  62    -133.127 -51.600  17.536  1.00  5.270          C  
ATOM    884  O   GLY A  62    -133.750 -52.533  18.054  1.00  5.610          O  
ATOM    885  H   GLY A  62    -132.096 -49.999  15.072  1.00  5.940          H  
ATOM    886 1HA  GLY A  62    -134.645 -50.652  16.321  1.00  6.470          H  
ATOM    887 2HA  GLY A  62    -133.578 -51.722  15.428  1.00  6.470          H  
ATOM    888  N   HIS A  63    -132.026 -51.081  18.089  1.00  5.150          N  
ATOM    889  CA  HIS A  63    -131.450 -51.545  19.346  1.00  5.380          C  
ATOM    890  C   HIS A  63    -132.486 -51.480  20.469  1.00  5.400          C  
ATOM    891  O   HIS A  63    -133.322 -50.573  20.526  1.00  5.430          O  
ATOM    892  CB  HIS A  63    -130.208 -50.723  19.724  1.00  7.440          C  
ATOM    893  CG  HIS A  63    -129.500 -51.262  20.912  1.00  7.440          C  
ATOM    894  ND1 HIS A  63    -129.944 -51.048  22.186  1.00  7.440          N  
ATOM    895  CD2 HIS A  63    -128.396 -52.028  21.022  1.00  7.440          C  
ATOM    896  CE1 HIS A  63    -129.160 -51.668  23.037  1.00  7.440          C  
ATOM    897  NE2 HIS A  63    -128.206 -52.272  22.356  1.00  7.440          N  
ATOM    898  H   HIS A  63    -131.533 -50.335  17.590  1.00  6.180          H  
ATOM    899  HA  HIS A  63    -131.140 -52.584  19.241  1.00  6.460          H  
ATOM    900 1HB  HIS A  63    -129.513 -50.705  18.885  1.00  8.930          H  
ATOM    901 2HB  HIS A  63    -130.498 -49.691  19.927  1.00  8.930          H  
ATOM    902  HD2 HIS A  63    -127.780 -52.394  20.200  1.00  8.930          H  
ATOM    903  HE1 HIS A  63    -129.282 -51.675  24.122  1.00  8.930          H  
ATOM    904  HE2 HIS A  63    -127.457 -52.825  22.751  1.00  8.930          H  
ATOM    905  N   ASP A  64    -132.441 -52.449  21.384  1.00  5.700          N  
ATOM    906  CA  ASP A  64    -133.423 -52.528  22.460  1.00  6.180          C  
ATOM    907  C   ASP A  64    -133.205 -51.485  23.567  1.00  6.350          C  
ATOM    908  O   ASP A  64    -132.716 -51.795  24.656  1.00  6.890          O  
ATOM    909  CB  ASP A  64    -133.390 -53.939  23.076  1.00  8.460          C  
ATOM    910  CG  ASP A  64    -134.546 -54.251  24.059  1.00  8.460          C  
ATOM    911  OD1 ASP A  64    -135.532 -53.548  24.041  1.00  8.460          O  
ATOM    912  OD2 ASP A  64    -134.434 -55.215  24.791  1.00  8.460          O  
ATOM    913  H   ASP A  64    -131.738 -53.168  21.316  1.00  6.840          H  
ATOM    914  HA  ASP A  64    -134.410 -52.358  22.028  1.00  7.420          H  
ATOM    915 1HB  ASP A  64    -133.412 -54.676  22.275  1.00 10.150          H  
ATOM    916 2HB  ASP A  64    -132.446 -54.069  23.608  1.00 10.150          H  
ATOM    917  N   ASP A  65    -133.595 -50.245  23.257  1.00  6.180          N  
ATOM    918  CA  ASP A  65    -133.490 -49.091  24.153  1.00  6.580          C  
ATOM    919  C   ASP A  65    -134.690 -48.157  23.892  1.00  6.630          C  
ATOM    920  O   ASP A  65    -135.571 -48.487  23.096  1.00  6.970          O  
ATOM    921  CB  ASP A  65    -132.124 -48.387  24.007  1.00  9.050          C  
ATOM    922  CG  ASP A  65    -131.682 -47.607  25.296  1.00  9.050          C  
ATOM    923  OD1 ASP A  65    -132.518 -47.015  25.925  1.00  9.050          O  
ATOM    924  OD2 ASP A  65    -130.547 -47.640  25.639  1.00  9.050          O  
ATOM    925  H   ASP A  65    -133.935 -50.119  22.300  1.00  7.420          H  
ATOM    926  HA  ASP A  65    -133.562 -49.447  25.180  1.00  7.900          H  
ATOM    927 1HB  ASP A  65    -131.360 -49.132  23.771  1.00 10.860          H  
ATOM    928 2HB  ASP A  65    -132.165 -47.687  23.166  1.00 10.860          H  
ATOM    929  N   GLY A  66    -134.770 -47.036  24.603  1.00  6.570          N  
ATOM    930  CA  GLY A  66    -135.934 -46.155  24.531  1.00  6.850          C  
ATOM    931  C   GLY A  66    -135.729 -44.669  24.222  1.00  7.190          C  
ATOM    932  O   GLY A  66    -136.319 -43.840  24.920  1.00  7.580          O  
ATOM    933  H   GLY A  66    -134.010 -46.814  25.241  1.00  7.880          H  
ATOM    934 1HA  GLY A  66    -136.614 -46.557  23.781  1.00  8.220          H  
ATOM    935 2HA  GLY A  66    -136.468 -46.234  25.475  1.00  8.220          H  
ATOM    936  N   HIS A  67    -134.848 -44.291  23.294  1.00  7.250          N  
ATOM    937  CA  HIS A  67    -134.747 -42.850  23.033  1.00  7.710          C  
ATOM    938  C   HIS A  67    -135.852 -42.473  22.024  1.00  7.700          C  
ATOM    939  O   HIS A  67    -136.768 -41.751  22.424  1.00  8.030          O  
ATOM    940  CB  HIS A  67    -133.328 -42.393  22.664  1.00 10.610          C  
ATOM    941  CG  HIS A  67    -133.131 -40.965  22.355  1.00 10.610          C  
ATOM    942  ND1 HIS A  67    -132.058 -40.531  21.602  1.00 10.610          N  
ATOM    943  CD2 HIS A  67    -133.833 -39.860  22.686  1.00 10.610          C  
ATOM    944  CE1 HIS A  67    -132.110 -39.219  21.479  1.00 10.610          C  
ATOM    945  NE2 HIS A  67    -133.181 -38.784  22.129  1.00 10.610          N  
ATOM    946  H   HIS A  67    -134.389 -44.982  22.699  1.00  8.700          H  
ATOM    947  HA  HIS A  67    -134.976 -42.303  23.945  1.00  9.250          H  
ATOM    948 1HB  HIS A  67    -132.711 -42.598  23.502  1.00 12.730          H  
ATOM    949 2HB  HIS A  67    -132.923 -42.930  21.907  1.00 12.730          H  
ATOM    950  HD1 HIS A  67    -131.332 -41.153  21.191  1.00 12.730          H  
ATOM    951  HD2 HIS A  67    -134.745 -39.707  23.268  1.00 12.730          H  
ATOM    952  HE1 HIS A  67    -131.347 -38.684  20.913  1.00 12.730          H  
ATOM    953  N   ASP A  68    -135.891 -42.965  20.754  1.00  7.610          N  
ATOM    954  CA  ASP A  68    -134.964 -43.659  19.835  1.00  7.710          C  
ATOM    955  C   ASP A  68    -133.915 -44.709  20.283  1.00  7.740          C  
ATOM    956  O   ASP A  68    -134.226 -45.708  20.920  1.00  7.820          O  
ATOM    957  CB  ASP A  68    -134.332 -42.581  18.967  1.00 10.750          C  
ATOM    958  CG  ASP A  68    -135.428 -41.874  18.193  1.00 10.750          C  
ATOM    959  OD1 ASP A  68    -136.553 -42.344  18.246  1.00 10.750          O  
ATOM    960  OD2 ASP A  68    -135.150 -40.891  17.558  1.00 10.750          O  
ATOM    961  H   ASP A  68    -136.744 -42.721  20.251  1.00  9.130          H  
ATOM    962  HA  ASP A  68    -135.615 -44.210  19.151  1.00  9.250          H  
ATOM    963 1HB  ASP A  68    -133.785 -41.856  19.573  1.00 12.900          H  
ATOM    964 2HB  ASP A  68    -133.654 -43.015  18.226  1.00 12.900          H  
ATOM    965  N   ASP A  69    -132.656 -44.408  19.939  1.00  7.960          N  
ATOM    966  CA  ASP A  69    -131.434 -45.208  20.040  1.00  7.970          C  
ATOM    967  C   ASP A  69    -130.745 -45.380  21.399  1.00  7.700          C  
ATOM    968  O   ASP A  69    -131.192 -44.879  22.438  1.00  7.940          O  
ATOM    969  CB  ASP A  69    -130.435 -44.506  19.100  1.00 11.150          C  
ATOM    970  CG  ASP A  69    -130.103 -43.025  19.533  1.00 11.150          C  
ATOM    971  OD1 ASP A  69    -130.461 -42.673  20.615  1.00 11.150          O  
ATOM    972  OD2 ASP A  69    -129.504 -42.283  18.766  1.00 11.150          O  
ATOM    973  H   ASP A  69    -132.512 -43.511  19.507  1.00  9.550          H  
ATOM    974  HA  ASP A  69    -131.667 -46.206  19.652  1.00  9.560          H  
ATOM    975 1HB  ASP A  69    -129.516 -45.013  19.162  1.00 13.380          H  
ATOM    976 2HB  ASP A  69    -130.778 -44.541  18.058  1.00 13.380          H  
ATOM    977  N   LEU A  70    -129.582 -46.086  21.380  1.00  7.440          N  
ATOM    978  CA  LEU A  70    -128.786 -46.327  22.597  1.00  7.380          C  
ATOM    979  C   LEU A  70    -127.976 -45.095  22.938  1.00  6.840          C  
ATOM    980  O   LEU A  70    -126.741 -45.102  22.953  1.00  6.760          O  
ATOM    981  CB  LEU A  70    -127.822 -47.506  22.369  1.00 10.360          C  
ATOM    982  CG  LEU A  70    -126.895 -48.023  23.544  1.00 10.360          C  
ATOM    983  CD1 LEU A  70    -127.693 -48.478  24.723  1.00 10.360          C  
ATOM    984  CD2 LEU A  70    -126.068 -49.166  22.989  1.00 10.360          C  
ATOM    985  H   LEU A  70    -129.245 -46.506  20.502  1.00  8.930          H  
ATOM    986  HA  LEU A  70    -129.463 -46.553  23.418  1.00  8.860          H  
ATOM    987 1HB  LEU A  70    -128.400 -48.357  22.002  1.00 12.430          H  
ATOM    988 2HB  LEU A  70    -127.143 -47.192  21.595  1.00 12.430          H  
ATOM    989  HG  LEU A  70    -126.232 -47.241  23.885  1.00 12.430          H  
ATOM    990 1HD1 LEU A  70    -127.015 -48.841  25.499  1.00 12.430          H  
ATOM    991 2HD1 LEU A  70    -128.259 -47.649  25.114  1.00 12.430          H  
ATOM    992 3HD1 LEU A  70    -128.371 -49.272  24.436  1.00 12.430          H  
ATOM    993 1HD2 LEU A  70    -125.417 -49.554  23.756  1.00 12.430          H  
ATOM    994 2HD2 LEU A  70    -126.726 -49.950  22.653  1.00 12.430          H  
ATOM    995 3HD2 LEU A  70    -125.471 -48.810  22.152  1.00 12.430          H  
ATOM    996  N   HIS A  71    -128.717 -44.057  23.289  1.00  6.720          N  
ATOM    997  CA  HIS A  71    -128.234 -42.729  23.583  1.00  6.500          C  
ATOM    998  C   HIS A  71    -127.353 -42.740  24.806  1.00  5.790          C  
ATOM    999  O   HIS A  71    -126.421 -41.953  24.954  1.00  5.940          O  
ATOM   1000  CB  HIS A  71    -129.446 -41.824  23.831  1.00  9.190          C  
ATOM   1001  CG  HIS A  71    -130.154 -42.105  25.133  1.00  9.190          C  
ATOM   1002  ND1 HIS A  71    -130.962 -43.218  25.326  1.00  9.190          N  
ATOM   1003  CD2 HIS A  71    -130.184 -41.414  26.294  1.00  9.190          C  
ATOM   1004  CE1 HIS A  71    -131.448 -43.196  26.546  1.00  9.190          C  
ATOM   1005  NE2 HIS A  71    -130.995 -42.111  27.157  1.00  9.190          N  
ATOM   1006  H   HIS A  71    -129.723 -44.203  23.257  1.00  8.060          H  
ATOM   1007  HA  HIS A  71    -127.672 -42.360  22.734  1.00  7.800          H  
ATOM   1008 1HB  HIS A  71    -129.153 -40.788  23.811  1.00 11.030          H  
ATOM   1009 2HB  HIS A  71    -130.151 -41.977  23.026  1.00 11.030          H  
ATOM   1010  HD1 HIS A  71    -131.253 -43.879  24.612  1.00 11.030          H  
ATOM   1011  HD2 HIS A  71    -129.714 -40.488  26.615  1.00 11.030          H  
ATOM   1012  HE1 HIS A  71    -132.110 -43.999  26.886  1.00 11.030          H  
ATOM   1013  N   ALA A  72    -127.559 -43.757  25.622  1.00  5.350          N  
ATOM   1014  CA  ALA A  72    -126.858 -43.974  26.856  1.00  4.990          C  
ATOM   1015  C   ALA A  72    -125.366 -44.059  26.624  1.00  4.310          C  
ATOM   1016  O   ALA A  72    -124.579 -43.763  27.526  1.00  4.270          O  
ATOM   1017  CB  ALA A  72    -127.352 -45.256  27.501  1.00  7.130          C  
ATOM   1018  H   ALA A  72    -128.308 -44.388  25.370  1.00  6.420          H  
ATOM   1019  HA  ALA A  72    -127.059 -43.130  27.516  1.00  5.990          H  
ATOM   1020 1HB  ALA A  72    -126.836 -45.409  28.447  1.00  8.560          H  
ATOM   1021 2HB  ALA A  72    -128.427 -45.186  27.677  1.00  8.560          H  
ATOM   1022 3HB  ALA A  72    -127.148 -46.099  26.836  1.00  8.560          H  
ATOM   1023  N   HIS A  73    -124.956 -44.522  25.441  1.00  4.290          N  
ATOM   1024  CA  HIS A  73    -123.548 -44.670  25.184  1.00  3.970          C  
ATOM   1025  C   HIS A  73    -122.969 -43.575  24.290  1.00  3.380          C  
ATOM   1026  O   HIS A  73    -121.770 -43.566  24.053  1.00  3.220          O  
ATOM   1027  CB  HIS A  73    -123.252 -46.042  24.560  1.00  5.690          C  
ATOM   1028  CG  HIS A  73    -123.544 -47.225  25.460  1.00  5.690          C  
ATOM   1029  ND1 HIS A  73    -123.274 -48.522  25.078  1.00  5.690          N  
ATOM   1030  CD2 HIS A  73    -124.082 -47.309  26.704  1.00  5.690          C  
ATOM   1031  CE1 HIS A  73    -123.636 -49.348  26.047  1.00  5.690          C  
ATOM   1032  NE2 HIS A  73    -124.127 -48.638  27.037  1.00  5.690          N  
ATOM   1033  H   HIS A  73    -125.625 -44.746  24.697  1.00  5.150          H  
ATOM   1034  HA  HIS A  73    -123.007 -44.622  26.127  1.00  4.760          H  
ATOM   1035 1HB  HIS A  73    -123.850 -46.148  23.650  1.00  6.820          H  
ATOM   1036 2HB  HIS A  73    -122.209 -46.085  24.273  1.00  6.820          H  
ATOM   1037  HD1 HIS A  73    -122.640 -48.793  24.354  1.00  6.820          H  
ATOM   1038  HD2 HIS A  73    -124.447 -46.575  27.410  1.00  6.820          H  
ATOM   1039  HE1 HIS A  73    -123.506 -50.424  25.938  1.00  6.820          H  
ATOM   1040  N   ALA A  74    -123.754 -42.616  23.788  1.00  3.460          N  
ATOM   1041  CA  ALA A  74    -123.122 -41.621  22.917  1.00  3.330          C  
ATOM   1042  C   ALA A  74    -122.028 -40.829  23.667  1.00  2.340          C  
ATOM   1043  O   ALA A  74    -120.962 -40.573  23.086  1.00  2.560          O  
ATOM   1044  CB  ALA A  74    -124.130 -40.684  22.285  1.00  4.710          C  
ATOM   1045  H   ALA A  74    -124.749 -42.548  24.016  1.00  4.150          H  
ATOM   1046  HA  ALA A  74    -122.638 -42.168  22.103  1.00  4.000          H  
ATOM   1047 1HB  ALA A  74    -123.633 -39.991  21.608  1.00  5.660          H  
ATOM   1048 2HB  ALA A  74    -124.868 -41.259  21.731  1.00  5.660          H  
ATOM   1049 3HB  ALA A  74    -124.622 -40.124  23.022  1.00  5.660          H  
ATOM   1050  N   PRO A  75    -122.209 -40.475  24.981  1.00  1.780          N  
ATOM   1051  CA  PRO A  75    -121.259 -39.770  25.814  1.00  1.560          C  
ATOM   1052  C   PRO A  75    -119.950 -40.514  25.975  1.00  1.350          C  
ATOM   1053  O   PRO A  75    -118.980 -39.916  26.434  1.00  1.430          O  
ATOM   1054  CB  PRO A  75    -121.976 -39.616  27.157  1.00  2.340          C  
ATOM   1055  CG  PRO A  75    -123.431 -39.696  26.822  1.00  2.340          C  
ATOM   1056  CD  PRO A  75    -123.512 -40.692  25.721  1.00  2.340          C  
ATOM   1057  HA  PRO A  75    -121.082 -38.779  25.368  1.00  1.870          H  
ATOM   1058 1HB  PRO A  75    -121.654 -40.413  27.849  1.00  2.810          H  
ATOM   1059 2HB  PRO A  75    -121.698 -38.659  27.624  1.00  2.810          H  
ATOM   1060 1HG  PRO A  75    -124.011 -40.010  27.709  1.00  2.810          H  
ATOM   1061 2HG  PRO A  75    -123.817 -38.709  26.526  1.00  2.810          H  
ATOM   1062 1HD  PRO A  75    -123.557 -41.676  26.194  1.00  2.810          H  
ATOM   1063 2HD  PRO A  75    -124.387 -40.465  25.134  1.00  2.810          H  
ATOM   1064  N   LYS A  76    -119.886 -41.813  25.623  1.00  1.220          N  
ATOM   1065  CA  LYS A  76    -118.653 -42.561  25.769  1.00  1.160          C  
ATOM   1066  C   LYS A  76    -117.459 -41.788  25.211  1.00  0.960          C  
ATOM   1067  O   LYS A  76    -116.350 -41.913  25.725  1.00  0.940          O  
ATOM   1068  CB  LYS A  76    -118.764 -43.907  25.052  1.00  1.650          C  
ATOM   1069  CG  LYS A  76    -118.800 -43.806  23.537  1.00  1.650          C  
ATOM   1070  CD  LYS A  76    -119.128 -45.136  22.893  1.00  1.650          C  
ATOM   1071  CE  LYS A  76    -119.049 -45.010  21.391  1.00  1.650          C  
ATOM   1072  NZ  LYS A  76    -119.576 -46.191  20.668  1.00  1.650          N  
ATOM   1073  H   LYS A  76    -120.681 -42.305  25.210  1.00  1.460          H  
ATOM   1074  HA  LYS A  76    -118.493 -42.748  26.824  1.00  1.390          H  
ATOM   1075 1HB  LYS A  76    -117.923 -44.541  25.326  1.00  1.980          H  
ATOM   1076 2HB  LYS A  76    -119.677 -44.410  25.370  1.00  1.980          H  
ATOM   1077 1HG  LYS A  76    -119.540 -43.072  23.226  1.00  1.980          H  
ATOM   1078 2HG  LYS A  76    -117.842 -43.477  23.168  1.00  1.980          H  
ATOM   1079 1HD  LYS A  76    -118.434 -45.903  23.243  1.00  1.980          H  
ATOM   1080 2HD  LYS A  76    -120.137 -45.426  23.177  1.00  1.980          H  
ATOM   1081 1HE  LYS A  76    -119.586 -44.121  21.069  1.00  1.980          H  
ATOM   1082 2HE  LYS A  76    -118.003 -44.903  21.128  1.00  1.980          H  
ATOM   1083 1HZ  LYS A  76    -119.418 -45.992  19.686  1.00  1.980          H  
ATOM   1084 2HZ  LYS A  76    -119.085 -47.025  20.922  1.00  1.980          H  
ATOM   1085 3HZ  LYS A  76    -120.554 -46.317  20.852  1.00  1.980          H  
ATOM   1086  N   VAL A  77    -117.649 -40.943  24.187  1.00  0.920          N  
ATOM   1087  CA  VAL A  77    -116.465 -40.264  23.714  1.00  0.900          C  
ATOM   1088  C   VAL A  77    -115.945 -39.300  24.789  1.00  0.870          C  
ATOM   1089  O   VAL A  77    -114.749 -39.228  24.991  1.00  0.880          O  
ATOM   1090  CB  VAL A  77    -116.717 -39.547  22.358  1.00  1.270          C  
ATOM   1091  CG1 VAL A  77    -117.640 -38.335  22.511  1.00  1.270          C  
ATOM   1092  CG2 VAL A  77    -115.363 -39.112  21.753  1.00  1.270          C  
ATOM   1093  H   VAL A  77    -118.571 -40.844  23.745  1.00  1.100          H  
ATOM   1094  HA  VAL A  77    -115.690 -41.013  23.534  1.00  1.080          H  
ATOM   1095  HB  VAL A  77    -117.216 -40.252  21.689  1.00  1.520          H  
ATOM   1096 1HG1 VAL A  77    -117.806 -37.888  21.532  1.00  1.520          H  
ATOM   1097 2HG1 VAL A  77    -118.597 -38.647  22.932  1.00  1.520          H  
ATOM   1098 3HG1 VAL A  77    -117.180 -37.599  23.144  1.00  1.520          H  
ATOM   1099 1HG2 VAL A  77    -115.527 -38.635  20.789  1.00  1.520          H  
ATOM   1100 2HG2 VAL A  77    -114.879 -38.413  22.422  1.00  1.520          H  
ATOM   1101 3HG2 VAL A  77    -114.720 -39.982  21.621  1.00  1.520          H  
ATOM   1102  N   ILE A  78    -116.817 -38.607  25.531  1.00  0.930          N  
ATOM   1103  CA  ILE A  78    -116.321 -37.691  26.549  1.00  1.050          C  
ATOM   1104  C   ILE A  78    -115.872 -38.434  27.793  1.00  0.970          C  
ATOM   1105  O   ILE A  78    -114.979 -37.982  28.522  1.00  0.980          O  
ATOM   1106  CB  ILE A  78    -117.285 -36.533  26.864  1.00  1.420          C  
ATOM   1107  CG1 ILE A  78    -118.637 -37.025  27.438  1.00  1.420          C  
ATOM   1108  CG2 ILE A  78    -117.434 -35.639  25.596  1.00  1.420          C  
ATOM   1109  CD1 ILE A  78    -119.521 -35.929  27.982  1.00  1.420          C  
ATOM   1110  H   ILE A  78    -117.809 -38.755  25.406  1.00  1.120          H  
ATOM   1111  HA  ILE A  78    -115.448 -37.210  26.139  1.00  1.260          H  
ATOM   1112  HB  ILE A  78    -116.843 -35.974  27.654  1.00  1.710          H  
ATOM   1113 1HG1 ILE A  78    -119.189 -37.525  26.658  1.00  1.710          H  
ATOM   1114 2HG1 ILE A  78    -118.453 -37.730  28.243  1.00  1.710          H  
ATOM   1115 1HG2 ILE A  78    -118.052 -34.781  25.803  1.00  1.710          H  
ATOM   1116 2HG2 ILE A  78    -116.446 -35.293  25.285  1.00  1.710          H  
ATOM   1117 3HG2 ILE A  78    -117.881 -36.213  24.802  1.00  1.710          H  
ATOM   1118 1HD1 ILE A  78    -120.443 -36.367  28.363  1.00  1.710          H  
ATOM   1119 2HD1 ILE A  78    -119.000 -35.419  28.793  1.00  1.710          H  
ATOM   1120 3HD1 ILE A  78    -119.767 -35.218  27.205  1.00  1.710          H  
ATOM   1121  N   VAL A  79    -116.464 -39.599  28.029  1.00  0.960          N  
ATOM   1122  CA  VAL A  79    -116.068 -40.415  29.163  1.00  1.000          C  
ATOM   1123  C   VAL A  79    -114.620 -40.836  28.996  1.00  0.860          C  
ATOM   1124  O   VAL A  79    -113.817 -40.729  29.937  1.00  0.900          O  
ATOM   1125  CB  VAL A  79    -116.948 -41.680  29.263  1.00  1.380          C  
ATOM   1126  CG1 VAL A  79    -116.405 -42.650  30.322  1.00  1.380          C  
ATOM   1127  CG2 VAL A  79    -118.383 -41.262  29.585  1.00  1.380          C  
ATOM   1128  H   VAL A  79    -117.235 -39.878  27.415  1.00  1.150          H  
ATOM   1129  HA  VAL A  79    -116.170 -39.827  30.075  1.00  1.200          H  
ATOM   1130  HB  VAL A  79    -116.914 -42.199  28.321  1.00  1.660          H  
ATOM   1131 1HG1 VAL A  79    -117.037 -43.535  30.357  1.00  1.660          H  
ATOM   1132 2HG1 VAL A  79    -115.387 -42.959  30.075  1.00  1.660          H  
ATOM   1133 3HG1 VAL A  79    -116.405 -42.165  31.297  1.00  1.660          H  
ATOM   1134 1HG2 VAL A  79    -119.020 -42.143  29.637  1.00  1.660          H  
ATOM   1135 2HG2 VAL A  79    -118.399 -40.743  30.540  1.00  1.660          H  
ATOM   1136 3HG2 VAL A  79    -118.755 -40.597  28.814  1.00  1.660          H  
ATOM   1137  N   PHE A  80    -114.291 -41.321  27.800  1.00  0.740          N  
ATOM   1138  CA  PHE A  80    -112.949 -41.762  27.536  1.00  0.660          C  
ATOM   1139  C   PHE A  80    -112.006 -40.611  27.229  1.00  0.640          C  
ATOM   1140  O   PHE A  80    -110.819 -40.717  27.523  1.00  0.660          O  
ATOM   1141  CB  PHE A  80    -112.968 -42.864  26.496  1.00  0.960          C  
ATOM   1142  CG  PHE A  80    -113.573 -44.085  27.138  1.00  0.960          C  
ATOM   1143  CD1 PHE A  80    -114.866 -44.477  26.856  1.00  0.960          C  
ATOM   1144  CD2 PHE A  80    -112.866 -44.800  28.096  1.00  0.960          C  
ATOM   1145  CE1 PHE A  80    -115.429 -45.527  27.497  1.00  0.960          C  
ATOM   1146  CE2 PHE A  80    -113.436 -45.860  28.735  1.00  0.960          C  
ATOM   1147  CZ  PHE A  80    -114.713 -46.221  28.443  1.00  0.960          C  
ATOM   1148  H   PHE A  80    -115.011 -41.414  27.077  1.00  0.890          H  
ATOM   1149  HA  PHE A  80    -112.581 -42.225  28.449  1.00  0.790          H  
ATOM   1150 1HB  PHE A  80    -113.579 -42.560  25.645  1.00  1.150          H  
ATOM   1151 2HB  PHE A  80    -111.973 -43.093  26.157  1.00  1.150          H  
ATOM   1152  HD1 PHE A  80    -115.441 -43.944  26.127  1.00  1.150          H  
ATOM   1153  HD2 PHE A  80    -111.848 -44.504  28.352  1.00  1.150          H  
ATOM   1154  HE1 PHE A  80    -116.453 -45.812  27.266  1.00  1.150          H  
ATOM   1155  HE2 PHE A  80    -112.883 -46.409  29.491  1.00  1.150          H  
ATOM   1156  HZ  PHE A  80    -115.169 -47.062  28.965  1.00  1.150          H  
ATOM   1157  N   ILE A  81    -112.509 -39.463  26.744  1.00  0.680          N  
ATOM   1158  CA  ILE A  81    -111.614 -38.324  26.607  1.00  0.720          C  
ATOM   1159  C   ILE A  81    -111.095 -37.918  27.961  1.00  0.770          C  
ATOM   1160  O   ILE A  81    -109.890 -37.712  28.105  1.00  0.780          O  
ATOM   1161  CB  ILE A  81    -112.254 -37.075  25.927  1.00  0.990          C  
ATOM   1162  CG1 ILE A  81    -112.501 -37.295  24.393  1.00  0.990          C  
ATOM   1163  CG2 ILE A  81    -111.419 -35.819  26.198  1.00  0.990          C  
ATOM   1164  CD1 ILE A  81    -113.420 -36.256  23.763  1.00  0.990          C  
ATOM   1165  H   ILE A  81    -113.481 -39.393  26.440  1.00  0.820          H  
ATOM   1166  HA  ILE A  81    -110.773 -38.646  26.018  1.00  0.860          H  
ATOM   1167  HB  ILE A  81    -113.224 -36.920  26.364  1.00  1.190          H  
ATOM   1168 1HG1 ILE A  81    -111.569 -37.221  23.871  1.00  1.190          H  
ATOM   1169 2HG1 ILE A  81    -112.876 -38.270  24.225  1.00  1.190          H  
ATOM   1170 1HG2 ILE A  81    -111.895 -34.955  25.760  1.00  1.190          H  
ATOM   1171 2HG2 ILE A  81    -111.312 -35.632  27.262  1.00  1.190          H  
ATOM   1172 3HG2 ILE A  81    -110.467 -35.948  25.784  1.00  1.190          H  
ATOM   1173 1HD1 ILE A  81    -113.518 -36.473  22.706  1.00  1.190          H  
ATOM   1174 2HD1 ILE A  81    -114.398 -36.294  24.227  1.00  1.190          H  
ATOM   1175 3HD1 ILE A  81    -113.007 -35.261  23.883  1.00  1.190          H  
ATOM   1176  N   SER A  82    -111.977 -37.787  28.953  1.00  0.820          N  
ATOM   1177  CA  SER A  82    -111.509 -37.387  30.266  1.00  0.890          C  
ATOM   1178  C   SER A  82    -110.550 -38.413  30.841  1.00  0.850          C  
ATOM   1179  O   SER A  82    -109.442 -38.062  31.260  1.00  0.870          O  
ATOM   1180  CB  SER A  82    -112.667 -37.198  31.214  1.00  1.220          C  
ATOM   1181  OG  SER A  82    -112.213 -36.844  32.496  1.00  1.220          O  
ATOM   1182  H   SER A  82    -112.976 -37.951  28.791  1.00  0.980          H  
ATOM   1183  HA  SER A  82    -110.985 -36.439  30.165  1.00  1.070          H  
ATOM   1184 1HB  SER A  82    -113.319 -36.425  30.833  1.00  1.460          H  
ATOM   1185 2HB  SER A  82    -113.249 -38.121  31.265  1.00  1.460          H  
ATOM   1186  HG  SER A  82    -113.002 -36.712  33.023  1.00  1.460          H  
ATOM   1187  N   GLY A  83    -110.947 -39.696  30.804  1.00  0.810          N  
ATOM   1188  CA  GLY A  83    -110.133 -40.777  31.340  1.00  0.780          C  
ATOM   1189  C   GLY A  83    -108.743 -40.797  30.725  1.00  0.720          C  
ATOM   1190  O   GLY A  83    -107.744 -40.730  31.450  1.00  0.730          O  
ATOM   1191  H   GLY A  83    -111.877 -39.929  30.436  1.00  0.970          H  
ATOM   1192 1HA  GLY A  83    -110.055 -40.669  32.419  1.00  0.940          H  
ATOM   1193 2HA  GLY A  83    -110.633 -41.727  31.145  1.00  0.940          H  
ATOM   1194  N   SER A  84    -108.699 -40.850  29.391  1.00  0.660          N  
ATOM   1195  CA  SER A  84    -107.478 -40.905  28.611  1.00  0.610          C  
ATOM   1196  C   SER A  84    -106.583 -39.704  28.869  1.00  0.630          C  
ATOM   1197  O   SER A  84    -105.370 -39.873  29.070  1.00  0.620          O  
ATOM   1198  CB  SER A  84    -107.850 -41.007  27.159  1.00  0.870          C  
ATOM   1199  OG  SER A  84    -106.730 -41.107  26.326  1.00  0.870          O  
ATOM   1200  H   SER A  84    -109.574 -40.881  28.867  1.00  0.790          H  
ATOM   1201  HA  SER A  84    -106.935 -41.797  28.882  1.00  0.730          H  
ATOM   1202 1HB  SER A  84    -108.495 -41.856  27.011  1.00  1.050          H  
ATOM   1203 2HB  SER A  84    -108.429 -40.129  26.899  1.00  1.050          H  
ATOM   1204  HG  SER A  84    -107.105 -41.165  25.413  1.00  1.050          H  
ATOM   1205  N   CYS A  85    -107.160 -38.493  28.905  1.00  0.670          N  
ATOM   1206  CA  CYS A  85    -106.348 -37.325  29.161  1.00  0.730          C  
ATOM   1207  C   CYS A  85    -105.681 -37.424  30.530  1.00  0.740          C  
ATOM   1208  O   CYS A  85    -104.473 -37.186  30.667  1.00  0.720          O  
ATOM   1209  CB  CYS A  85    -107.214 -36.051  29.175  1.00  1.000          C  
ATOM   1210  SG  CYS A  85    -107.882 -35.506  27.648  1.00  1.000          S  
ATOM   1211  H   CYS A  85    -108.160 -38.379  28.721  1.00  0.800          H  
ATOM   1212  HA  CYS A  85    -105.585 -37.253  28.391  1.00  0.880          H  
ATOM   1213 1HB  CYS A  85    -108.052 -36.210  29.853  1.00  1.200          H  
ATOM   1214 2HB  CYS A  85    -106.661 -35.246  29.538  1.00  1.200          H  
ATOM   1215  HG  CYS A  85    -108.858 -36.448  27.626  1.00  1.200          H  
ATOM   1216  N   LEU A  86    -106.442 -37.821  31.549  1.00  0.780          N  
ATOM   1217  CA  LEU A  86    -105.865 -37.893  32.871  1.00  0.820          C  
ATOM   1218  C   LEU A  86    -104.776 -38.954  32.920  1.00  0.740          C  
ATOM   1219  O   LEU A  86    -103.680 -38.694  33.420  1.00  0.740          O  
ATOM   1220  CB  LEU A  86    -106.963 -38.229  33.884  1.00  1.130          C  
ATOM   1221  CG  LEU A  86    -108.065 -37.153  34.111  1.00  1.130          C  
ATOM   1222  CD1 LEU A  86    -109.147 -37.763  34.975  1.00  1.130          C  
ATOM   1223  CD2 LEU A  86    -107.494 -35.893  34.741  1.00  1.130          C  
ATOM   1224  H   LEU A  86    -107.441 -38.013  31.407  1.00  0.940          H  
ATOM   1225  HA  LEU A  86    -105.407 -36.938  33.108  1.00  0.980          H  
ATOM   1226 1HB  LEU A  86    -107.465 -39.133  33.537  1.00  1.360          H  
ATOM   1227 2HB  LEU A  86    -106.501 -38.443  34.842  1.00  1.360          H  
ATOM   1228  HG  LEU A  86    -108.509 -36.892  33.165  1.00  1.360          H  
ATOM   1229 1HD1 LEU A  86    -109.948 -37.040  35.119  1.00  1.360          H  
ATOM   1230 2HD1 LEU A  86    -109.548 -38.647  34.472  1.00  1.360          H  
ATOM   1231 3HD1 LEU A  86    -108.735 -38.048  35.939  1.00  1.360          H  
ATOM   1232 1HD2 LEU A  86    -108.293 -35.182  34.879  1.00  1.360          H  
ATOM   1233 2HD2 LEU A  86    -107.046 -36.131  35.705  1.00  1.360          H  
ATOM   1234 3HD2 LEU A  86    -106.753 -35.459  34.083  1.00  1.360          H  
ATOM   1235  N   PHE A  87    -105.001 -40.106  32.268  1.00  0.700          N  
ATOM   1236  CA  PHE A  87    -104.025 -41.191  32.291  1.00  0.650          C  
ATOM   1237  C   PHE A  87    -102.681 -40.681  31.791  1.00  0.570          C  
ATOM   1238  O   PHE A  87    -101.628 -41.016  32.361  1.00  0.580          O  
ATOM   1239  CB  PHE A  87    -104.456 -42.346  31.360  1.00  0.930          C  
ATOM   1240  CG  PHE A  87    -105.705 -43.155  31.757  1.00  0.930          C  
ATOM   1241  CD1 PHE A  87    -106.143 -43.298  33.071  1.00  0.930          C  
ATOM   1242  CD2 PHE A  87    -106.454 -43.771  30.754  1.00  0.930          C  
ATOM   1243  CE1 PHE A  87    -107.290 -44.026  33.350  1.00  0.930          C  
ATOM   1244  CE2 PHE A  87    -107.588 -44.490  31.031  1.00  0.930          C  
ATOM   1245  CZ  PHE A  87    -108.009 -44.617  32.331  1.00  0.930          C  
ATOM   1246  H   PHE A  87    -105.917 -40.269  31.834  1.00  0.840          H  
ATOM   1247  HA  PHE A  87    -103.900 -41.542  33.313  1.00  0.780          H  
ATOM   1248 1HB  PHE A  87    -104.637 -41.936  30.370  1.00  1.120          H  
ATOM   1249 2HB  PHE A  87    -103.626 -43.044  31.258  1.00  1.120          H  
ATOM   1250  HD1 PHE A  87    -105.596 -42.837  33.890  1.00  1.120          H  
ATOM   1251  HD2 PHE A  87    -106.126 -43.674  29.724  1.00  1.120          H  
ATOM   1252  HE1 PHE A  87    -107.628 -44.131  34.381  1.00  1.120          H  
ATOM   1253  HE2 PHE A  87    -108.152 -44.960  30.223  1.00  1.120          H  
ATOM   1254  HZ  PHE A  87    -108.909 -45.184  32.560  1.00  1.120          H  
ATOM   1255  N   GLY A  88    -102.712 -39.881  30.718  1.00  0.550          N  
ATOM   1256  CA  GLY A  88    -101.503 -39.326  30.133  1.00  0.580          C  
ATOM   1257  C   GLY A  88    -100.674 -38.513  31.122  1.00  0.600          C  
ATOM   1258  O   GLY A  88     -99.503 -38.831  31.358  1.00  0.600          O  
ATOM   1259  H   GLY A  88    -103.622 -39.694  30.270  1.00  0.660          H  
ATOM   1260 1HA  GLY A  88    -100.894 -40.130  29.729  1.00  0.700          H  
ATOM   1261 2HA  GLY A  88    -101.789 -38.689  29.294  1.00  0.700          H  
ATOM   1262  N   ALA A  89    -101.252 -37.446  31.686  1.00  0.700          N  
ATOM   1263  CA  ALA A  89    -100.481 -36.615  32.629  1.00  0.810          C  
ATOM   1264  C   ALA A  89    -100.110 -37.362  33.890  1.00  0.760          C  
ATOM   1265  O   ALA A  89     -99.043 -37.097  34.453  1.00  0.790          O  
ATOM   1266  CB  ALA A  89    -101.183 -35.359  33.014  1.00  1.090          C  
ATOM   1267  H   ALA A  89    -102.240 -37.265  31.461  1.00  0.840          H  
ATOM   1268  HA  ALA A  89     -99.555 -36.332  32.138  1.00  0.970          H  
ATOM   1269 1HB  ALA A  89    -100.546 -34.792  33.683  1.00  1.310          H  
ATOM   1270 2HB  ALA A  89    -101.348 -34.792  32.139  1.00  1.310          H  
ATOM   1271 3HB  ALA A  89    -102.113 -35.611  33.507  1.00  1.310          H  
ATOM   1272  N   ILE A  90    -100.971 -38.248  34.378  1.00  0.780          N  
ATOM   1273  CA  ILE A  90    -100.665 -38.990  35.583  1.00  0.880          C  
ATOM   1274  C   ILE A  90     -99.408 -39.790  35.369  1.00  0.780          C  
ATOM   1275  O   ILE A  90     -98.502 -39.791  36.203  1.00  0.830          O  
ATOM   1276  CB  ILE A  90    -101.830 -39.875  36.043  1.00  1.190          C  
ATOM   1277  CG1 ILE A  90    -103.028 -38.979  36.487  1.00  1.190          C  
ATOM   1278  CG2 ILE A  90    -101.361 -40.836  37.175  1.00  1.190          C  
ATOM   1279  CD1 ILE A  90    -104.357 -39.707  36.635  1.00  1.190          C  
ATOM   1280  H   ILE A  90    -101.857 -38.441  33.884  1.00  0.940          H  
ATOM   1281  HA  ILE A  90    -100.462 -38.255  36.384  1.00  1.060          H  
ATOM   1282  HB  ILE A  90    -102.175 -40.464  35.183  1.00  1.430          H  
ATOM   1283 1HG1 ILE A  90    -102.776 -38.532  37.452  1.00  1.430          H  
ATOM   1284 2HG1 ILE A  90    -103.154 -38.176  35.769  1.00  1.430          H  
ATOM   1285 1HG2 ILE A  90    -102.180 -41.475  37.482  1.00  1.430          H  
ATOM   1286 2HG2 ILE A  90    -100.542 -41.466  36.832  1.00  1.430          H  
ATOM   1287 3HG2 ILE A  90    -101.022 -40.248  38.031  1.00  1.430          H  
ATOM   1288 1HD1 ILE A  90    -105.122 -38.998  36.952  1.00  1.430          H  
ATOM   1289 2HD1 ILE A  90    -104.641 -40.139  35.674  1.00  1.430          H  
ATOM   1290 3HD1 ILE A  90    -104.278 -40.496  37.374  1.00  1.430          H  
ATOM   1291  N   SER A  91     -99.363 -40.496  34.229  1.00  0.720          N  
ATOM   1292  CA  SER A  91     -98.215 -41.311  33.907  1.00  0.810          C  
ATOM   1293  C   SER A  91     -96.978 -40.432  33.828  1.00  0.750          C  
ATOM   1294  O   SER A  91     -95.943 -40.763  34.408  1.00  0.810          O  
ATOM   1295  CB  SER A  91     -98.437 -41.998  32.572  1.00  1.100          C  
ATOM   1296  OG  SER A  91     -99.532 -42.881  32.632  1.00  1.100          O  
ATOM   1297  H   SER A  91    -100.162 -40.483  33.595  1.00  0.860          H  
ATOM   1298  HA  SER A  91     -98.078 -42.056  34.687  1.00  0.970          H  
ATOM   1299 1HB  SER A  91     -98.608 -41.254  31.795  1.00  1.320          H  
ATOM   1300 2HB  SER A  91     -97.541 -42.549  32.304  1.00  1.320          H  
ATOM   1301  HG  SER A  91    -100.336 -42.310  32.530  1.00  1.320          H  
ATOM   1302  N   ARG A  92     -97.084 -39.268  33.180  1.00  0.700          N  
ATOM   1303  CA  ARG A  92     -95.929 -38.390  33.054  1.00  0.800          C  
ATOM   1304  C   ARG A  92     -95.404 -37.926  34.407  1.00  0.750          C  
ATOM   1305  O   ARG A  92     -94.186 -37.915  34.610  1.00  0.770          O  
ATOM   1306  CB  ARG A  92     -96.266 -37.200  32.199  1.00  1.080          C  
ATOM   1307  CG  ARG A  92     -96.610 -37.498  30.766  1.00  1.080          C  
ATOM   1308  CD  ARG A  92     -95.428 -37.720  29.784  1.00  1.080          C  
ATOM   1309  NE  ARG A  92     -94.761 -39.042  29.839  1.00  1.080          N  
ATOM   1310  CZ  ARG A  92     -95.285 -40.208  29.386  1.00  1.080          C  
ATOM   1311  NH1 ARG A  92     -96.507 -40.265  28.945  1.00  1.080          N  
ATOM   1312  NH2 ARG A  92     -94.562 -41.301  29.389  1.00  1.080          N  
ATOM   1313  H   ARG A  92     -97.968 -39.027  32.719  1.00  0.840          H  
ATOM   1314  HA  ARG A  92     -95.139 -38.944  32.558  1.00  0.960          H  
ATOM   1315 1HB  ARG A  92     -97.107 -36.671  32.638  1.00  1.300          H  
ATOM   1316 2HB  ARG A  92     -95.456 -36.548  32.192  1.00  1.300          H  
ATOM   1317 1HG  ARG A  92     -97.231 -38.366  30.740  1.00  1.300          H  
ATOM   1318 2HG  ARG A  92     -97.165 -36.653  30.410  1.00  1.300          H  
ATOM   1319 1HD  ARG A  92     -95.780 -37.579  28.771  1.00  1.300          H  
ATOM   1320 2HD  ARG A  92     -94.676 -36.964  29.966  1.00  1.300          H  
ATOM   1321  HE  ARG A  92     -93.796 -39.060  30.158  1.00  1.300          H  
ATOM   1322 1HH1 ARG A  92     -97.082 -39.437  28.933  1.00  1.300          H  
ATOM   1323 2HH1 ARG A  92     -96.881 -41.145  28.619  1.00  1.300          H  
ATOM   1324 1HH2 ARG A  92     -93.601 -41.264  29.699  1.00  1.300          H  
ATOM   1325 2HH2 ARG A  92     -94.962 -42.167  29.054  1.00  1.300          H  
ATOM   1326  N   SER A  93     -96.294 -37.598  35.355  1.00  0.780          N  
ATOM   1327  CA  SER A  93     -95.845 -37.211  36.690  1.00  0.910          C  
ATOM   1328  C   SER A  93     -95.094 -38.367  37.356  1.00  0.880          C  
ATOM   1329  O   SER A  93     -94.066 -38.153  38.013  1.00  1.000          O  
ATOM   1330  CB  SER A  93     -97.015 -36.775  37.557  1.00  1.220          C  
ATOM   1331  OG  SER A  93     -97.577 -35.569  37.099  1.00  1.220          O  
ATOM   1332  H   SER A  93     -97.295 -37.562  35.126  1.00  0.940          H  
ATOM   1333  HA  SER A  93     -95.162 -36.367  36.590  1.00  1.090          H  
ATOM   1334 1HB  SER A  93     -97.777 -37.558  37.545  1.00  1.470          H  
ATOM   1335 2HB  SER A  93     -96.683 -36.658  38.587  1.00  1.470          H  
ATOM   1336  HG  SER A  93     -98.322 -35.390  37.676  1.00  1.470          H  
ATOM   1337  N   LEU A  94     -95.587 -39.598  37.180  1.00  0.810          N  
ATOM   1338  CA  LEU A  94     -94.904 -40.749  37.754  1.00  0.870          C  
ATOM   1339  C   LEU A  94     -93.513 -40.909  37.121  1.00  0.750          C  
ATOM   1340  O   LEU A  94     -92.541 -41.183  37.834  1.00  0.770          O  
ATOM   1341  CB  LEU A  94     -95.759 -42.014  37.557  1.00  1.190          C  
ATOM   1342  CG  LEU A  94     -97.112 -42.071  38.366  1.00  1.190          C  
ATOM   1343  CD1 LEU A  94     -97.939 -43.267  37.887  1.00  1.190          C  
ATOM   1344  CD2 LEU A  94     -96.836 -42.186  39.868  1.00  1.190          C  
ATOM   1345  H   LEU A  94     -96.483 -39.710  36.685  1.00  0.970          H  
ATOM   1346  HA  LEU A  94     -94.758 -40.571  38.814  1.00  1.040          H  
ATOM   1347 1HB  LEU A  94     -96.005 -42.100  36.505  1.00  1.430          H  
ATOM   1348 2HB  LEU A  94     -95.164 -42.881  37.834  1.00  1.430          H  
ATOM   1349  HG  LEU A  94     -97.684 -41.167  38.173  1.00  1.430          H  
ATOM   1350 1HD1 LEU A  94     -98.882 -43.295  38.433  1.00  1.430          H  
ATOM   1351 2HD1 LEU A  94     -98.143 -43.166  36.825  1.00  1.430          H  
ATOM   1352 3HD1 LEU A  94     -97.390 -44.189  38.064  1.00  1.430          H  
ATOM   1353 1HD2 LEU A  94     -97.785 -42.224  40.402  1.00  1.430          H  
ATOM   1354 2HD2 LEU A  94     -96.271 -43.097  40.069  1.00  1.430          H  
ATOM   1355 3HD2 LEU A  94     -96.273 -41.330  40.220  1.00  1.430          H  
ATOM   1356  N   PHE A  95     -93.408 -40.678  35.802  1.00  0.700          N  
ATOM   1357  CA  PHE A  95     -92.126 -40.734  35.096  1.00  0.760          C  
ATOM   1358  C   PHE A  95     -91.171 -39.658  35.570  1.00  0.760          C  
ATOM   1359  O   PHE A  95     -89.978 -39.910  35.725  1.00  0.850          O  
ATOM   1360  CB  PHE A  95     -92.314 -40.592  33.591  1.00  1.040          C  
ATOM   1361  CG  PHE A  95     -92.675 -41.846  32.938  1.00  1.040          C  
ATOM   1362  CD1 PHE A  95     -93.959 -42.091  32.530  1.00  1.040          C  
ATOM   1363  CD2 PHE A  95     -91.717 -42.814  32.736  1.00  1.040          C  
ATOM   1364  CE1 PHE A  95     -94.295 -43.258  31.954  1.00  1.040          C  
ATOM   1365  CE2 PHE A  95     -92.054 -43.976  32.153  1.00  1.040          C  
ATOM   1366  CZ  PHE A  95     -93.349 -44.186  31.773  1.00  1.040          C  
ATOM   1367  H   PHE A  95     -94.271 -40.516  35.275  1.00  0.840          H  
ATOM   1368  HA  PHE A  95     -91.676 -41.705  35.292  1.00  0.910          H  
ATOM   1369 1HB  PHE A  95     -93.109 -39.888  33.413  1.00  1.250          H  
ATOM   1370 2HB  PHE A  95     -91.438 -40.187  33.136  1.00  1.250          H  
ATOM   1371  HD1 PHE A  95     -94.695 -41.347  32.665  1.00  1.250          H  
ATOM   1372  HD2 PHE A  95     -90.691 -42.635  33.050  1.00  1.250          H  
ATOM   1373  HE1 PHE A  95     -95.317 -43.445  31.637  1.00  1.250          H  
ATOM   1374  HE2 PHE A  95     -91.310 -44.743  31.984  1.00  1.250          H  
ATOM   1375  HZ  PHE A  95     -93.616 -45.084  31.326  1.00  1.250          H  
ATOM   1376  N   LYS A  96     -91.691 -38.455  35.806  1.00  0.760          N  
ATOM   1377  CA  LYS A  96     -90.890 -37.352  36.297  1.00  0.880          C  
ATOM   1378  C   LYS A  96     -90.216 -37.813  37.589  1.00  0.890          C  
ATOM   1379  O   LYS A  96     -89.020 -37.663  37.757  1.00  1.090          O  
ATOM   1380  CB  LYS A  96     -91.788 -36.122  36.554  1.00  1.180          C  
ATOM   1381  CG  LYS A  96     -91.105 -34.823  37.023  1.00  1.180          C  
ATOM   1382  CD  LYS A  96     -92.161 -33.720  37.275  1.00  1.180          C  
ATOM   1383  CE  LYS A  96     -91.559 -32.324  37.614  1.00  1.180          C  
ATOM   1384  NZ  LYS A  96     -90.828 -32.285  38.932  1.00  1.180          N  
ATOM   1385  H   LYS A  96     -92.676 -38.301  35.587  1.00  0.910          H  
ATOM   1386  HA  LYS A  96     -90.119 -37.102  35.566  1.00  1.060          H  
ATOM   1387 1HB  LYS A  96     -92.343 -35.902  35.651  1.00  1.420          H  
ATOM   1388 2HB  LYS A  96     -92.513 -36.373  37.313  1.00  1.420          H  
ATOM   1389 1HG  LYS A  96     -90.565 -35.019  37.942  1.00  1.420          H  
ATOM   1390 2HG  LYS A  96     -90.409 -34.476  36.263  1.00  1.420          H  
ATOM   1391 1HD  LYS A  96     -92.794 -33.632  36.387  1.00  1.420          H  
ATOM   1392 2HD  LYS A  96     -92.795 -34.032  38.106  1.00  1.420          H  
ATOM   1393 1HE  LYS A  96     -90.871 -32.019  36.823  1.00  1.420          H  
ATOM   1394 2HE  LYS A  96     -92.383 -31.612  37.658  1.00  1.420          H  
ATOM   1395 1HZ  LYS A  96     -90.488 -31.347  39.098  1.00  1.420          H  
ATOM   1396 2HZ  LYS A  96     -91.444 -32.554  39.680  1.00  1.420          H  
ATOM   1397 3HZ  LYS A  96     -90.016 -32.919  38.923  1.00  1.420          H  
ATOM   1398  N   LYS A  97     -90.987 -38.392  38.506  1.00  0.840          N  
ATOM   1399  CA  LYS A  97     -90.449 -38.863  39.780  1.00  0.910          C  
ATOM   1400  C   LYS A  97     -89.493 -40.075  39.678  1.00  0.830          C  
ATOM   1401  O   LYS A  97     -88.446 -40.111  40.339  1.00  0.890          O  
ATOM   1402  CB  LYS A  97     -91.616 -39.206  40.709  1.00  1.250          C  
ATOM   1403  CG  LYS A  97     -92.401 -37.994  41.196  1.00  1.250          C  
ATOM   1404  CD  LYS A  97     -93.587 -38.404  42.068  1.00  1.250          C  
ATOM   1405  CE  LYS A  97     -94.389 -37.189  42.523  1.00  1.250          C  
ATOM   1406  NZ  LYS A  97     -95.579 -37.583  43.329  1.00  1.250          N  
ATOM   1407  H   LYS A  97     -91.993 -38.462  38.315  1.00  1.010          H  
ATOM   1408  HA  LYS A  97     -89.888 -38.039  40.220  1.00  1.090          H  
ATOM   1409 1HB  LYS A  97     -92.312 -39.858  40.171  1.00  1.500          H  
ATOM   1410 2HB  LYS A  97     -91.249 -39.758  41.571  1.00  1.500          H  
ATOM   1411 1HG  LYS A  97     -91.742 -37.346  41.766  1.00  1.500          H  
ATOM   1412 2HG  LYS A  97     -92.772 -37.439  40.330  1.00  1.500          H  
ATOM   1413 1HD  LYS A  97     -94.242 -39.068  41.498  1.00  1.500          H  
ATOM   1414 2HD  LYS A  97     -93.228 -38.941  42.946  1.00  1.500          H  
ATOM   1415 1HE  LYS A  97     -93.753 -36.544  43.127  1.00  1.500          H  
ATOM   1416 2HE  LYS A  97     -94.726 -36.635  41.646  1.00  1.500          H  
ATOM   1417 1HZ  LYS A  97     -96.088 -36.757  43.611  1.00  1.500          H  
ATOM   1418 2HZ  LYS A  97     -96.182 -38.173  42.771  1.00  1.500          H  
ATOM   1419 3HZ  LYS A  97     -95.280 -38.089  44.151  1.00  1.500          H  
ATOM   1420  N   LEU A  98     -89.824 -41.024  38.791  1.00  0.770          N  
ATOM   1421  CA  LEU A  98     -89.150 -42.317  38.631  1.00  0.840          C  
ATOM   1422  C   LEU A  98     -87.612 -42.411  38.698  1.00  0.810          C  
ATOM   1423  O   LEU A  98     -87.145 -43.323  39.367  1.00  0.920          O  
ATOM   1424  CB  LEU A  98     -89.658 -42.965  37.318  1.00  1.150          C  
ATOM   1425  CG  LEU A  98     -89.077 -44.354  36.855  1.00  1.150          C  
ATOM   1426  CD1 LEU A  98     -89.342 -45.458  37.884  1.00  1.150          C  
ATOM   1427  CD2 LEU A  98     -89.764 -44.707  35.521  1.00  1.150          C  
ATOM   1428  H   LEU A  98     -90.697 -40.894  38.269  1.00  0.920          H  
ATOM   1429  HA  LEU A  98     -89.529 -42.941  39.440  1.00  1.010          H  
ATOM   1430 1HB  LEU A  98     -90.738 -43.082  37.407  1.00  1.380          H  
ATOM   1431 2HB  LEU A  98     -89.483 -42.270  36.511  1.00  1.380          H  
ATOM   1432  HG  LEU A  98     -87.996 -44.275  36.711  1.00  1.380          H  
ATOM   1433 1HD1 LEU A  98     -88.936 -46.401  37.516  1.00  1.380          H  
ATOM   1434 2HD1 LEU A  98     -88.861 -45.210  38.830  1.00  1.380          H  
ATOM   1435 3HD1 LEU A  98     -90.413 -45.560  38.043  1.00  1.380          H  
ATOM   1436 1HD2 LEU A  98     -89.385 -45.660  35.143  1.00  1.380          H  
ATOM   1437 2HD2 LEU A  98     -90.841 -44.780  35.666  1.00  1.380          H  
ATOM   1438 3HD2 LEU A  98     -89.560 -43.918  34.814  1.00  1.380          H  
ATOM   1439  N   PRO A  99     -86.766 -41.581  38.057  1.00  0.780          N  
ATOM   1440  CA  PRO A  99     -85.310 -41.715  38.126  1.00  0.870          C  
ATOM   1441  C   PRO A  99     -84.651 -41.291  39.443  1.00  0.850          C  
ATOM   1442  O   PRO A  99     -83.453 -41.520  39.633  1.00  0.890          O  
ATOM   1443  CB  PRO A  99     -84.838 -40.783  37.010  1.00  1.300          C  
ATOM   1444  CG  PRO A  99     -85.926 -39.753  36.887  1.00  1.300          C  
ATOM   1445  CD  PRO A  99     -87.217 -40.507  37.144  1.00  1.300          C  
ATOM   1446  HA  PRO A  99     -85.041 -42.760  37.889  1.00  1.040          H  
ATOM   1447 1HB  PRO A  99     -83.886 -40.335  37.305  1.00  1.570          H  
ATOM   1448 2HB  PRO A  99     -84.649 -41.342  36.100  1.00  1.570          H  
ATOM   1449 1HG  PRO A  99     -85.769 -38.931  37.607  1.00  1.570          H  
ATOM   1450 2HG  PRO A  99     -85.902 -39.295  35.900  1.00  1.570          H  
ATOM   1451 1HD  PRO A  99     -87.896 -39.818  37.593  1.00  1.570          H  
ATOM   1452 2HD  PRO A  99     -87.613 -40.918  36.216  1.00  1.570          H  
ATOM   1453  N   ILE A 100     -85.374 -40.610  40.324  1.00  0.860          N  
ATOM   1454  CA  ILE A 100     -84.681 -40.027  41.463  1.00  0.940          C  
ATOM   1455  C   ILE A 100     -84.337 -40.987  42.602  1.00  0.990          C  
ATOM   1456  O   ILE A 100     -83.246 -40.870  43.160  1.00  1.060          O  
ATOM   1457  CB  ILE A 100     -85.356 -38.745  41.949  1.00  1.280          C  
ATOM   1458  CG1 ILE A 100     -85.424 -37.736  40.729  1.00  1.280          C  
ATOM   1459  CG2 ILE A 100     -84.564 -38.143  43.144  1.00  1.280          C  
ATOM   1460  CD1 ILE A 100     -84.095 -37.421  39.968  1.00  1.280          C  
ATOM   1461  H   ILE A 100     -86.385 -40.468  40.203  1.00  1.030          H  
ATOM   1462  HA  ILE A 100     -83.712 -39.705  41.109  1.00  1.130          H  
ATOM   1463  HB  ILE A 100     -86.383 -38.949  42.251  1.00  1.540          H  
ATOM   1464 1HG1 ILE A 100     -86.141 -38.131  40.009  1.00  1.540          H  
ATOM   1465 2HG1 ILE A 100     -85.796 -36.793  41.110  1.00  1.540          H  
ATOM   1466 1HG2 ILE A 100     -85.045 -37.221  43.465  1.00  1.540          H  
ATOM   1467 2HG2 ILE A 100     -84.550 -38.842  43.979  1.00  1.540          H  
ATOM   1468 3HG2 ILE A 100     -83.543 -37.935  42.840  1.00  1.540          H  
ATOM   1469 1HD1 ILE A 100     -84.301 -36.716  39.181  1.00  1.540          H  
ATOM   1470 2HD1 ILE A 100     -83.379 -37.008  40.634  1.00  1.540          H  
ATOM   1471 3HD1 ILE A 100     -83.679 -38.313  39.508  1.00  1.540          H  
ATOM   1472  N   PRO A 101     -85.186 -41.952  43.004  1.00  1.050          N  
ATOM   1473  CA  PRO A 101     -84.898 -42.909  44.068  1.00  1.170          C  
ATOM   1474  C   PRO A 101     -83.593 -43.672  43.791  1.00  1.140          C  
ATOM   1475  O   PRO A 101     -82.977 -44.223  44.700  1.00  1.260          O  
ATOM   1476  CB  PRO A 101     -86.109 -43.842  44.018  1.00  1.750          C  
ATOM   1477  CG  PRO A 101     -87.217 -42.983  43.443  1.00  1.750          C  
ATOM   1478  CD  PRO A 101     -86.533 -42.093  42.437  1.00  1.750          C  
ATOM   1479  HA  PRO A 101     -84.853 -42.379  45.030  1.00  1.400          H  
ATOM   1480 1HB  PRO A 101     -85.884 -44.718  43.383  1.00  2.110          H  
ATOM   1481 2HB  PRO A 101     -86.335 -44.224  45.024  1.00  2.110          H  
ATOM   1482 1HG  PRO A 101     -87.986 -43.623  42.977  1.00  2.110          H  
ATOM   1483 2HG  PRO A 101     -87.718 -42.418  44.240  1.00  2.110          H  
ATOM   1484 1HD  PRO A 101     -86.497 -42.618  41.499  1.00  2.110          H  
ATOM   1485 2HD  PRO A 101     -87.061 -41.137  42.371  1.00  2.110          H  
ATOM   1486  N   TYR A 102     -83.183 -43.695  42.531  1.00  1.030          N  
ATOM   1487  CA  TYR A 102     -81.980 -44.348  42.090  1.00  1.030          C  
ATOM   1488  C   TYR A 102     -80.781 -43.385  42.262  1.00  1.040          C  
ATOM   1489  O   TYR A 102     -79.777 -43.739  42.897  1.00  1.220          O  
ATOM   1490  CB  TYR A 102     -82.183 -44.743  40.625  1.00  1.440          C  
ATOM   1491  CG  TYR A 102     -83.338 -45.745  40.427  1.00  1.440          C  
ATOM   1492  CD1 TYR A 102     -84.635 -45.252  40.267  1.00  1.440          C  
ATOM   1493  CD2 TYR A 102     -83.119 -47.128  40.381  1.00  1.440          C  
ATOM   1494  CE1 TYR A 102     -85.690 -46.114  40.094  1.00  1.440          C  
ATOM   1495  CE2 TYR A 102     -84.197 -47.995  40.191  1.00  1.440          C  
ATOM   1496  CZ  TYR A 102     -85.478 -47.483  40.061  1.00  1.440          C  
ATOM   1497  OH  TYR A 102     -86.563 -48.317  39.876  1.00  1.440          O  
ATOM   1498  H   TYR A 102     -83.734 -43.231  41.826  1.00  1.240          H  
ATOM   1499  HA  TYR A 102     -81.805 -45.238  42.697  1.00  1.240          H  
ATOM   1500 1HB  TYR A 102     -82.394 -43.854  40.028  1.00  1.730          H  
ATOM   1501 2HB  TYR A 102     -81.267 -45.190  40.231  1.00  1.730          H  
ATOM   1502  HD1 TYR A 102     -84.822 -44.181  40.285  1.00  1.730          H  
ATOM   1503  HD2 TYR A 102     -82.113 -47.527  40.491  1.00  1.730          H  
ATOM   1504  HE1 TYR A 102     -86.696 -45.716  39.978  1.00  1.730          H  
ATOM   1505  HE2 TYR A 102     -84.033 -49.073  40.152  1.00  1.730          H  
ATOM   1506  HH  TYR A 102     -86.278 -49.183  39.516  1.00  1.730          H  
ATOM   1507  N   THR A 103     -80.889 -42.141  41.745  1.00  0.960          N  
ATOM   1508  CA  THR A 103     -79.765 -41.185  41.815  1.00  1.020          C  
ATOM   1509  C   THR A 103     -79.437 -40.766  43.230  1.00  0.990          C  
ATOM   1510  O   THR A 103     -78.269 -40.636  43.614  1.00  1.040          O  
ATOM   1511  CB  THR A 103     -80.083 -39.882  41.076  1.00  1.400          C  
ATOM   1512  OG1 THR A 103     -81.219 -39.258  41.675  1.00  1.400          O  
ATOM   1513  CG2 THR A 103     -80.387 -40.169  39.665  1.00  1.400          C  
ATOM   1514  H   THR A 103     -81.742 -41.869  41.244  1.00  1.150          H  
ATOM   1515  HA  THR A 103     -78.887 -41.650  41.371  1.00  1.220          H  
ATOM   1516  HB  THR A 103     -79.238 -39.206  41.148  1.00  1.680          H  
ATOM   1517  HG1 THR A 103     -80.961 -38.800  42.479  1.00  1.680          H  
ATOM   1518 1HG2 THR A 103     -80.618 -39.249  39.190  1.00  1.680          H  
ATOM   1519 2HG2 THR A 103     -79.539 -40.637  39.184  1.00  1.680          H  
ATOM   1520 3HG2 THR A 103     -81.222 -40.823  39.597  1.00  1.680          H  
ATOM   1521  N   VAL A 104     -80.473 -40.663  44.053  1.00  0.980          N  
ATOM   1522  CA  VAL A 104     -80.339 -40.246  45.443  1.00  1.010          C  
ATOM   1523  C   VAL A 104     -79.460 -41.226  46.237  1.00  1.050          C  
ATOM   1524  O   VAL A 104     -79.014 -40.907  47.339  1.00  1.190          O  
ATOM   1525  CB  VAL A 104     -81.734 -40.047  46.091  1.00  1.400          C  
ATOM   1526  CG1 VAL A 104     -82.385 -41.361  46.372  1.00  1.400          C  
ATOM   1527  CG2 VAL A 104     -81.614 -39.199  47.352  1.00  1.400          C  
ATOM   1528  H   VAL A 104     -81.411 -40.822  43.658  1.00  1.180          H  
ATOM   1529  HA  VAL A 104     -79.845 -39.276  45.453  1.00  1.210          H  
ATOM   1530  HB  VAL A 104     -82.371 -39.533  45.369  1.00  1.680          H  
ATOM   1531 1HG1 VAL A 104     -83.382 -41.202  46.776  1.00  1.680          H  
ATOM   1532 2HG1 VAL A 104     -82.448 -41.896  45.457  1.00  1.680          H  
ATOM   1533 3HG1 VAL A 104     -81.801 -41.926  47.085  1.00  1.680          H  
ATOM   1534 1HG2 VAL A 104     -82.604 -39.036  47.772  1.00  1.680          H  
ATOM   1535 2HG2 VAL A 104     -80.992 -39.696  48.091  1.00  1.680          H  
ATOM   1536 3HG2 VAL A 104     -81.169 -38.238  47.096  1.00  1.680          H  
ATOM   1537  N   VAL A 105     -79.268 -42.440  45.708  1.00  1.030          N  
ATOM   1538  CA  VAL A 105     -78.432 -43.444  46.322  1.00  1.100          C  
ATOM   1539  C   VAL A 105     -77.091 -43.478  45.583  1.00  1.020          C  
ATOM   1540  O   VAL A 105     -76.029 -43.411  46.215  1.00  1.110          O  
ATOM   1541  CB  VAL A 105     -79.104 -44.831  46.260  1.00  1.510          C  
ATOM   1542  CG1 VAL A 105     -78.172 -45.897  46.857  1.00  1.510          C  
ATOM   1543  CG2 VAL A 105     -80.438 -44.767  46.987  1.00  1.510          C  
ATOM   1544  H   VAL A 105     -79.668 -42.653  44.795  1.00  1.240          H  
ATOM   1545  HA  VAL A 105     -78.259 -43.175  47.364  1.00  1.320          H  
ATOM   1546  HB  VAL A 105     -79.283 -45.099  45.214  1.00  1.810          H  
ATOM   1547 1HG1 VAL A 105     -78.654 -46.872  46.797  1.00  1.810          H  
ATOM   1548 2HG1 VAL A 105     -77.235 -45.932  46.305  1.00  1.810          H  
ATOM   1549 3HG1 VAL A 105     -77.968 -45.657  47.901  1.00  1.810          H  
ATOM   1550 1HG2 VAL A 105     -80.933 -45.734  46.935  1.00  1.810          H  
ATOM   1551 2HG2 VAL A 105     -80.278 -44.493  48.027  1.00  1.810          H  
ATOM   1552 3HG2 VAL A 105     -81.067 -44.026  46.508  1.00  1.810          H  
ATOM   1553  N   LEU A 106     -77.140 -43.574  44.241  1.00  0.950          N  
ATOM   1554  CA  LEU A 106     -75.955 -43.704  43.387  1.00  1.010          C  
ATOM   1555  C   LEU A 106     -74.920 -42.645  43.668  1.00  0.930          C  
ATOM   1556  O   LEU A 106     -73.729 -42.932  43.677  1.00  1.020          O  
ATOM   1557  CB  LEU A 106     -76.320 -43.613  41.894  1.00  1.390          C  
ATOM   1558  CG  LEU A 106     -75.195 -44.005  40.777  1.00  1.390          C  
ATOM   1559  CD1 LEU A 106     -74.215 -42.825  40.452  1.00  1.390          C  
ATOM   1560  CD2 LEU A 106     -74.388 -45.209  41.248  1.00  1.390          C  
ATOM   1561  H   LEU A 106     -78.058 -43.605  43.786  1.00  1.140          H  
ATOM   1562  HA  LEU A 106     -75.519 -44.678  43.598  1.00  1.210          H  
ATOM   1563 1HB  LEU A 106     -77.203 -44.220  41.727  1.00  1.670          H  
ATOM   1564 2HB  LEU A 106     -76.603 -42.577  41.699  1.00  1.670          H  
ATOM   1565  HG  LEU A 106     -75.718 -44.261  39.855  1.00  1.670          H  
ATOM   1566 1HD1 LEU A 106     -73.519 -43.148  39.679  1.00  1.670          H  
ATOM   1567 2HD1 LEU A 106     -74.766 -41.995  40.101  1.00  1.670          H  
ATOM   1568 3HD1 LEU A 106     -73.651 -42.524  41.307  1.00  1.670          H  
ATOM   1569 1HD2 LEU A 106     -73.682 -45.468  40.484  1.00  1.670          H  
ATOM   1570 2HD2 LEU A 106     -73.836 -44.984  42.153  1.00  1.670          H  
ATOM   1571 3HD2 LEU A 106     -75.058 -46.050  41.430  1.00  1.670          H  
ATOM   1572  N   LEU A 107     -75.344 -41.422  43.940  1.00  0.830          N  
ATOM   1573  CA  LEU A 107     -74.388 -40.349  44.164  1.00  0.870          C  
ATOM   1574  C   LEU A 107     -73.391 -40.612  45.295  1.00  0.820          C  
ATOM   1575  O   LEU A 107     -72.295 -40.044  45.280  1.00  0.900          O  
ATOM   1576  CB  LEU A 107     -75.140 -39.047  44.454  1.00  1.200          C  
ATOM   1577  CG  LEU A 107     -75.895 -38.391  43.268  1.00  1.200          C  
ATOM   1578  CD1 LEU A 107     -76.783 -37.278  43.813  1.00  1.200          C  
ATOM   1579  CD2 LEU A 107     -74.873 -37.827  42.251  1.00  1.200          C  
ATOM   1580  H   LEU A 107     -76.349 -41.217  43.926  1.00  1.000          H  
ATOM   1581  HA  LEU A 107     -73.809 -40.237  43.254  1.00  1.040          H  
ATOM   1582 1HB  LEU A 107     -75.880 -39.261  45.229  1.00  1.440          H  
ATOM   1583 2HB  LEU A 107     -74.434 -38.321  44.852  1.00  1.440          H  
ATOM   1584  HG  LEU A 107     -76.524 -39.122  42.775  1.00  1.440          H  
ATOM   1585 1HD1 LEU A 107     -77.334 -36.815  43.013  1.00  1.440          H  
ATOM   1586 2HD1 LEU A 107     -77.491 -37.713  44.526  1.00  1.440          H  
ATOM   1587 3HD1 LEU A 107     -76.170 -36.533  44.316  1.00  1.440          H  
ATOM   1588 1HD2 LEU A 107     -75.373 -37.367  41.444  1.00  1.440          H  
ATOM   1589 2HD2 LEU A 107     -74.230 -37.097  42.738  1.00  1.440          H  
ATOM   1590 3HD2 LEU A 107     -74.277 -38.622  41.859  1.00  1.440          H  
ATOM   1591  N   ILE A 108     -73.722 -41.445  46.288  1.00  0.840          N  
ATOM   1592  CA  ILE A 108     -72.724 -41.638  47.327  1.00  0.910          C  
ATOM   1593  C   ILE A 108     -71.598 -42.495  46.765  1.00  0.980          C  
ATOM   1594  O   ILE A 108     -70.436 -42.082  46.798  1.00  1.040          O  
ATOM   1595  CB  ILE A 108     -73.314 -42.307  48.584  1.00  1.250          C  
ATOM   1596  CG1 ILE A 108     -74.459 -41.413  49.201  1.00  1.250          C  
ATOM   1597  CG2 ILE A 108     -72.182 -42.594  49.614  1.00  1.250          C  
ATOM   1598  CD1 ILE A 108     -74.068 -39.993  49.631  1.00  1.250          C  
ATOM   1599  H   ILE A 108     -74.618 -41.946  46.310  1.00  1.010          H  
ATOM   1600  HA  ILE A 108     -72.296 -40.678  47.598  1.00  1.090          H  
ATOM   1601  HB  ILE A 108     -73.780 -43.252  48.298  1.00  1.500          H  
ATOM   1602 1HG1 ILE A 108     -75.260 -41.332  48.461  1.00  1.500          H  
ATOM   1603 2HG1 ILE A 108     -74.855 -41.928  50.077  1.00  1.500          H  
ATOM   1604 1HG2 ILE A 108     -72.607 -43.083  50.489  1.00  1.500          H  
ATOM   1605 2HG2 ILE A 108     -71.427 -43.249  49.178  1.00  1.500          H  
ATOM   1606 3HG2 ILE A 108     -71.706 -41.665  49.915  1.00  1.500          H  
ATOM   1607 1HD1 ILE A 108     -74.950 -39.493  50.037  1.00  1.500          H  
ATOM   1608 2HD1 ILE A 108     -73.297 -40.027  50.395  1.00  1.500          H  
ATOM   1609 3HD1 ILE A 108     -73.708 -39.425  48.778  1.00  1.500          H  
ATOM   1610  N   LEU A 109     -71.936 -43.644  46.176  1.00  1.060          N  
ATOM   1611  CA  LEU A 109     -70.923 -44.510  45.581  1.00  1.170          C  
ATOM   1612  C   LEU A 109     -70.220 -43.813  44.441  1.00  1.110          C  
ATOM   1613  O   LEU A 109     -69.006 -43.920  44.272  1.00  1.160          O  
ATOM   1614  CB  LEU A 109     -71.568 -45.771  44.998  1.00  1.590          C  
ATOM   1615  CG  LEU A 109     -72.155 -46.798  45.964  1.00  1.590          C  
ATOM   1616  CD1 LEU A 109     -72.921 -47.834  45.140  1.00  1.590          C  
ATOM   1617  CD2 LEU A 109     -71.028 -47.467  46.766  1.00  1.590          C  
ATOM   1618  H   LEU A 109     -72.910 -43.919  46.171  1.00  1.270          H  
ATOM   1619  HA  LEU A 109     -70.185 -44.759  46.336  1.00  1.400          H  
ATOM   1620 1HB  LEU A 109     -72.382 -45.450  44.339  1.00  1.910          H  
ATOM   1621 2HB  LEU A 109     -70.829 -46.278  44.386  1.00  1.910          H  
ATOM   1622  HG  LEU A 109     -72.852 -46.314  46.648  1.00  1.910          H  
ATOM   1623 1HD1 LEU A 109     -73.357 -48.579  45.807  1.00  1.910          H  
ATOM   1624 2HD1 LEU A 109     -73.718 -47.338  44.581  1.00  1.910          H  
ATOM   1625 3HD1 LEU A 109     -72.241 -48.327  44.444  1.00  1.910          H  
ATOM   1626 1HD2 LEU A 109     -71.458 -48.209  47.439  1.00  1.910          H  
ATOM   1627 2HD2 LEU A 109     -70.334 -47.956  46.083  1.00  1.910          H  
ATOM   1628 3HD2 LEU A 109     -70.491 -46.730  47.354  1.00  1.910          H  
ATOM   1629  N   GLY A 110     -70.990 -43.057  43.672  1.00  1.050          N  
ATOM   1630  CA  GLY A 110     -70.501 -42.355  42.516  1.00  1.080          C  
ATOM   1631  C   GLY A 110     -69.376 -41.392  42.863  1.00  1.060          C  
ATOM   1632  O   GLY A 110     -68.454 -41.204  42.072  1.00  1.190          O  
ATOM   1633  H   GLY A 110     -71.983 -42.988  43.877  1.00  1.260          H  
ATOM   1634 1HA  GLY A 110     -70.176 -43.073  41.773  1.00  1.300          H  
ATOM   1635 2HA  GLY A 110     -71.335 -41.812  42.089  1.00  1.300          H  
ATOM   1636  N   ALA A 111     -69.453 -40.766  44.038  1.00  0.950          N  
ATOM   1637  CA  ALA A 111     -68.410 -39.860  44.478  1.00  1.000          C  
ATOM   1638  C   ALA A 111     -67.276 -40.601  45.220  1.00  1.070          C  
ATOM   1639  O   ALA A 111     -66.109 -40.289  45.050  1.00  1.270          O  
ATOM   1640  CB  ALA A 111     -69.013 -38.784  45.360  1.00  1.380          C  
ATOM   1641  H   ALA A 111     -70.284 -40.904  44.620  1.00  1.140          H  
ATOM   1642  HA  ALA A 111     -67.978 -39.391  43.593  1.00  1.200          H  
ATOM   1643 1HB  ALA A 111     -68.246 -38.083  45.666  1.00  1.660          H  
ATOM   1644 2HB  ALA A 111     -69.788 -38.262  44.797  1.00  1.660          H  
ATOM   1645 3HB  ALA A 111     -69.457 -39.252  46.238  1.00  1.660          H  
ATOM   1646  N   ILE A 112     -67.594 -41.593  46.052  1.00  1.040          N  
ATOM   1647  CA  ILE A 112     -66.511 -42.249  46.789  1.00  1.180          C  
ATOM   1648  C   ILE A 112     -65.588 -43.043  45.855  1.00  1.190          C  
ATOM   1649  O   ILE A 112     -64.364 -43.031  46.030  1.00  1.270          O  
ATOM   1650  CB  ILE A 112     -67.059 -43.172  47.912  1.00  1.600          C  
ATOM   1651  CG1 ILE A 112     -67.839 -42.323  49.012  1.00  1.600          C  
ATOM   1652  CG2 ILE A 112     -65.904 -43.992  48.550  1.00  1.600          C  
ATOM   1653  CD1 ILE A 112     -67.037 -41.235  49.746  1.00  1.600          C  
ATOM   1654  H   ILE A 112     -68.568 -41.855  46.199  1.00  1.250          H  
ATOM   1655  HA  ILE A 112     -65.901 -41.492  47.247  1.00  1.420          H  
ATOM   1656  HB  ILE A 112     -67.786 -43.861  47.480  1.00  1.920          H  
ATOM   1657 1HG1 ILE A 112     -68.682 -41.837  48.530  1.00  1.920          H  
ATOM   1658 2HG1 ILE A 112     -68.225 -43.017  49.759  1.00  1.920          H  
ATOM   1659 1HG2 ILE A 112     -66.307 -44.645  49.324  1.00  1.920          H  
ATOM   1660 2HG2 ILE A 112     -65.414 -44.609  47.796  1.00  1.920          H  
ATOM   1661 3HG2 ILE A 112     -65.166 -43.325  48.989  1.00  1.920          H  
ATOM   1662 1HD1 ILE A 112     -67.693 -40.743  50.463  1.00  1.920          H  
ATOM   1663 2HD1 ILE A 112     -66.198 -41.678  50.278  1.00  1.920          H  
ATOM   1664 3HD1 ILE A 112     -66.674 -40.497  49.049  1.00  1.920          H  
ATOM   1665  N   LEU A 113     -66.173 -43.763  44.913  1.00  1.170          N  
ATOM   1666  CA  LEU A 113     -65.459 -44.580  43.948  1.00  1.230          C  
ATOM   1667  C   LEU A 113     -64.959 -43.741  42.788  1.00  1.270          C  
ATOM   1668  O   LEU A 113     -65.561 -42.733  42.444  1.00  1.580          O  
ATOM   1669  CB  LEU A 113     -66.416 -45.605  43.331  1.00  1.700          C  
ATOM   1670  CG  LEU A 113     -67.105 -46.625  44.230  1.00  1.700          C  
ATOM   1671  CD1 LEU A 113     -68.103 -47.409  43.358  1.00  1.700          C  
ATOM   1672  CD2 LEU A 113     -66.086 -47.555  44.861  1.00  1.700          C  
ATOM   1673  H   LEU A 113     -67.195 -43.739  44.842  1.00  1.400          H  
ATOM   1674  HA  LEU A 113     -64.609 -45.053  44.433  1.00  1.480          H  
ATOM   1675 1HB  LEU A 113     -67.208 -45.045  42.840  1.00  2.040          H  
ATOM   1676 2HB  LEU A 113     -65.890 -46.145  42.574  1.00  2.040          H  
ATOM   1677  HG  LEU A 113     -67.663 -46.109  45.015  1.00  2.040          H  
ATOM   1678 1HD1 LEU A 113     -68.630 -48.140  43.969  1.00  2.040          H  
ATOM   1679 2HD1 LEU A 113     -68.821 -46.713  42.927  1.00  2.040          H  
ATOM   1680 3HD1 LEU A 113     -67.571 -47.923  42.558  1.00  2.040          H  
ATOM   1681 1HD2 LEU A 113     -66.604 -48.280  45.487  1.00  2.040          H  
ATOM   1682 2HD2 LEU A 113     -65.534 -48.078  44.081  1.00  2.040          H  
ATOM   1683 3HD2 LEU A 113     -65.393 -46.983  45.474  1.00  2.040          H  
ATOM   1684  N   GLY A 114     -63.905 -44.182  42.112  1.00  1.630          N  
ATOM   1685  CA  GLY A 114     -63.589 -43.514  40.853  1.00  1.650          C  
ATOM   1686  C   GLY A 114     -62.176 -43.760  40.321  1.00  1.570          C  
ATOM   1687  O   GLY A 114     -61.296 -44.167  41.077  1.00  1.970          O  
ATOM   1688  H   GLY A 114     -63.357 -44.962  42.449  1.00  1.960          H  
ATOM   1689 1HA  GLY A 114     -64.328 -43.854  40.134  1.00  1.980          H  
ATOM   1690 2HA  GLY A 114     -63.742 -42.441  40.979  1.00  1.980          H  
ATOM   1691  N   VAL A 115     -61.952 -43.490  39.011  1.00  1.560          N  
ATOM   1692  CA  VAL A 115     -63.014 -43.056  38.078  1.00  1.510          C  
ATOM   1693  C   VAL A 115     -63.738 -44.245  37.437  1.00  1.470          C  
ATOM   1694  O   VAL A 115     -64.964 -44.258  37.347  1.00  1.370          O  
ATOM   1695  CB  VAL A 115     -62.482 -42.090  37.004  1.00  2.130          C  
ATOM   1696  CG1 VAL A 115     -61.914 -40.943  37.676  1.00  2.130          C  
ATOM   1697  CG2 VAL A 115     -61.449 -42.708  36.061  1.00  2.130          C  
ATOM   1698  H   VAL A 115     -61.009 -43.606  38.674  1.00  1.870          H  
ATOM   1699  HA  VAL A 115     -63.748 -42.464  38.619  1.00  1.810          H  
ATOM   1700  HB  VAL A 115     -63.311 -41.740  36.442  1.00  2.560          H  
ATOM   1701 1HG1 VAL A 115     -61.605 -40.259  36.920  1.00  2.560          H  
ATOM   1702 2HG1 VAL A 115     -62.665 -40.492  38.312  1.00  2.560          H  
ATOM   1703 3HG1 VAL A 115     -61.066 -41.237  38.284  1.00  2.560          H  
ATOM   1704 1HG2 VAL A 115     -61.132 -41.951  35.344  1.00  2.560          H  
ATOM   1705 2HG2 VAL A 115     -60.582 -43.049  36.622  1.00  2.560          H  
ATOM   1706 3HG2 VAL A 115     -61.870 -43.535  35.505  1.00  2.560          H  
ATOM   1707  N   VAL A 116     -62.980 -45.266  37.050  1.00  1.610          N  
ATOM   1708  CA  VAL A 116     -63.559 -46.413  36.370  1.00  1.650          C  
ATOM   1709  C   VAL A 116     -64.557 -47.086  37.272  1.00  1.550          C  
ATOM   1710  O   VAL A 116     -65.619 -47.501  36.834  1.00  1.550          O  
ATOM   1711  CB  VAL A 116     -62.473 -47.416  35.933  1.00  2.290          C  
ATOM   1712  CG1 VAL A 116     -63.124 -48.707  35.402  1.00  2.290          C  
ATOM   1713  CG2 VAL A 116     -61.590 -46.767  34.850  1.00  2.290          C  
ATOM   1714  H   VAL A 116     -61.984 -45.217  37.200  1.00  1.930          H  
ATOM   1715  HA  VAL A 116     -64.084 -46.061  35.481  1.00  1.980          H  
ATOM   1716  HB  VAL A 116     -61.862 -47.681  36.792  1.00  2.750          H  
ATOM   1717 1HG1 VAL A 116     -62.344 -49.405  35.098  1.00  2.750          H  
ATOM   1718 2HG1 VAL A 116     -63.737 -49.181  36.168  1.00  2.750          H  
ATOM   1719 3HG1 VAL A 116     -63.751 -48.471  34.540  1.00  2.750          H  
ATOM   1720 1HG2 VAL A 116     -60.815 -47.470  34.546  1.00  2.750          H  
ATOM   1721 2HG2 VAL A 116     -62.201 -46.503  33.987  1.00  2.750          H  
ATOM   1722 3HG2 VAL A 116     -61.122 -45.868  35.241  1.00  2.750          H  
ATOM   1723  N   ALA A 117     -64.202 -47.223  38.541  1.00  1.520          N  
ATOM   1724  CA  ALA A 117     -65.086 -47.846  39.501  1.00  1.470          C  
ATOM   1725  C   ALA A 117     -66.430 -47.131  39.639  1.00  1.350          C  
ATOM   1726  O   ALA A 117     -67.441 -47.797  39.821  1.00  1.360          O  
ATOM   1727  CB  ALA A 117     -64.409 -47.898  40.853  1.00  2.080          C  
ATOM   1728  H   ALA A 117     -63.296 -46.896  38.832  1.00  1.820          H  
ATOM   1729  HA  ALA A 117     -65.285 -48.864  39.160  1.00  1.760          H  
ATOM   1730 1HB  ALA A 117     -65.063 -48.402  41.565  1.00  2.490          H  
ATOM   1731 2HB  ALA A 117     -63.473 -48.448  40.770  1.00  2.490          H  
ATOM   1732 3HB  ALA A 117     -64.206 -46.893  41.188  1.00  2.490          H  
ATOM   1733  N   SER A 118     -66.480 -45.790  39.555  1.00  1.270          N  
ATOM   1734  CA  SER A 118     -67.756 -45.098  39.770  1.00  1.180          C  
ATOM   1735  C   SER A 118     -68.663 -45.237  38.586  1.00  1.210          C  
ATOM   1736  O   SER A 118     -69.893 -45.273  38.724  1.00  1.210          O  
ATOM   1737  CB  SER A 118     -67.567 -43.622  39.997  1.00  1.690          C  
ATOM   1738  OG  SER A 118     -67.152 -42.979  38.850  1.00  1.690          O  
ATOM   1739  H   SER A 118     -65.655 -45.250  39.335  1.00  1.520          H  
ATOM   1740  HA  SER A 118     -68.243 -45.535  40.640  1.00  1.420          H  
ATOM   1741 1HB  SER A 118     -68.489 -43.189  40.326  1.00  2.030          H  
ATOM   1742 2HB  SER A 118     -66.877 -43.481  40.745  1.00  2.030          H  
ATOM   1743  HG  SER A 118     -66.956 -42.075  39.118  1.00  2.030          H  
ATOM   1744  N   ASN A 119     -68.053 -45.461  37.438  1.00  1.270          N  
ATOM   1745  CA  ASN A 119     -68.791 -45.603  36.214  1.00  1.330          C  
ATOM   1746  C   ASN A 119     -69.482 -46.957  36.158  1.00  1.380          C  
ATOM   1747  O   ASN A 119     -70.347 -47.183  35.309  1.00  1.390          O  
ATOM   1748  CB  ASN A 119     -67.858 -45.442  35.029  1.00  1.840          C  
ATOM   1749  CG  ASN A 119     -67.286 -44.043  34.894  1.00  1.840          C  
ATOM   1750  OD1 ASN A 119     -67.851 -43.038  35.334  1.00  1.840          O  
ATOM   1751  ND2 ASN A 119     -66.142 -43.979  34.267  1.00  1.840          N  
ATOM   1752  H   ASN A 119     -67.024 -45.384  37.403  1.00  1.520          H  
ATOM   1753  HA  ASN A 119     -69.551 -44.824  36.176  1.00  1.600          H  
ATOM   1754 1HB  ASN A 119     -67.028 -46.147  35.135  1.00  2.210          H  
ATOM   1755 2HB  ASN A 119     -68.389 -45.697  34.118  1.00  2.210          H  
ATOM   1756 1HD2 ASN A 119     -65.691 -43.096  34.139  1.00  2.210          H  
ATOM   1757 2HD2 ASN A 119     -65.713 -44.808  33.920  1.00  2.210          H  
ATOM   1758  N   VAL A 120     -69.127 -47.884  37.062  1.00  1.460          N  
ATOM   1759  CA  VAL A 120     -69.744 -49.184  36.981  1.00  1.560          C  
ATOM   1760  C   VAL A 120     -71.158 -49.158  37.555  1.00  1.440          C  
ATOM   1761  O   VAL A 120     -72.073 -49.502  36.802  1.00  1.410          O  
ATOM   1762  CB  VAL A 120     -68.857 -50.288  37.605  1.00  2.140          C  
ATOM   1763  CG1 VAL A 120     -69.628 -51.634  37.644  1.00  2.140          C  
ATOM   1764  CG2 VAL A 120     -67.603 -50.417  36.766  1.00  2.140          C  
ATOM   1765  H   VAL A 120     -68.450 -47.678  37.808  1.00  1.750          H  
ATOM   1766  HA  VAL A 120     -69.831 -49.440  35.925  1.00  1.870          H  
ATOM   1767  HB  VAL A 120     -68.569 -50.024  38.601  1.00  2.570          H  
ATOM   1768 1HG1 VAL A 120     -68.980 -52.402  38.072  1.00  2.570          H  
ATOM   1769 2HG1 VAL A 120     -70.529 -51.555  38.257  1.00  2.570          H  
ATOM   1770 3HG1 VAL A 120     -69.911 -51.925  36.632  1.00  2.570          H  
ATOM   1771 1HG2 VAL A 120     -66.954 -51.185  37.186  1.00  2.570          H  
ATOM   1772 2HG2 VAL A 120     -67.873 -50.682  35.747  1.00  2.570          H  
ATOM   1773 3HG2 VAL A 120     -67.079 -49.469  36.762  1.00  2.570          H  
ATOM   1774  N   PRO A 121     -71.419 -48.773  38.836  1.00  1.390          N  
ATOM   1775  CA  PRO A 121     -72.759 -48.665  39.326  1.00  1.290          C  
ATOM   1776  C   PRO A 121     -73.503 -47.537  38.620  1.00  1.150          C  
ATOM   1777  O   PRO A 121     -74.716 -47.604  38.519  1.00  1.110          O  
ATOM   1778  CB  PRO A 121     -72.572 -48.410  40.828  1.00  1.940          C  
ATOM   1779  CG  PRO A 121     -71.207 -47.801  40.950  1.00  1.940          C  
ATOM   1780  CD  PRO A 121     -70.392 -48.442  39.841  1.00  1.940          C  
ATOM   1781  HA  PRO A 121     -73.265 -49.629  39.173  1.00  1.550          H  
ATOM   1782 1HB  PRO A 121     -73.366 -47.775  41.203  1.00  2.320          H  
ATOM   1783 2HB  PRO A 121     -72.658 -49.364  41.375  1.00  2.320          H  
ATOM   1784 1HG  PRO A 121     -71.257 -46.697  40.847  1.00  2.320          H  
ATOM   1785 2HG  PRO A 121     -70.800 -47.998  41.952  1.00  2.320          H  
ATOM   1786 1HD  PRO A 121     -69.731 -47.704  39.491  1.00  2.320          H  
ATOM   1787 2HD  PRO A 121     -69.881 -49.333  40.221  1.00  2.320          H  
ATOM   1788  N   LEU A 122     -72.800 -46.522  38.069  1.00  1.100          N  
ATOM   1789  CA  LEU A 122     -73.515 -45.475  37.352  1.00  0.990          C  
ATOM   1790  C   LEU A 122     -74.251 -46.098  36.178  1.00  1.030          C  
ATOM   1791  O   LEU A 122     -75.461 -45.896  36.017  1.00  0.940          O  
ATOM   1792  CB  LEU A 122     -72.537 -44.364  36.939  1.00  1.430          C  
ATOM   1793  CG  LEU A 122     -73.124 -43.073  36.322  1.00  1.430          C  
ATOM   1794  CD1 LEU A 122     -72.248 -41.893  36.743  1.00  1.430          C  
ATOM   1795  CD2 LEU A 122     -73.120 -43.170  34.790  1.00  1.430          C  
ATOM   1796  H   LEU A 122     -71.786 -46.404  38.178  1.00  1.320          H  
ATOM   1797  HA  LEU A 122     -74.256 -45.041  38.018  1.00  1.190          H  
ATOM   1798 1HB  LEU A 122     -71.946 -44.088  37.807  1.00  1.720          H  
ATOM   1799 2HB  LEU A 122     -71.869 -44.786  36.200  1.00  1.720          H  
ATOM   1800  HG  LEU A 122     -74.142 -42.914  36.684  1.00  1.720          H  
ATOM   1801 1HD1 LEU A 122     -72.646 -40.980  36.319  1.00  1.720          H  
ATOM   1802 2HD1 LEU A 122     -72.237 -41.811  37.828  1.00  1.720          H  
ATOM   1803 3HD1 LEU A 122     -71.227 -42.049  36.384  1.00  1.720          H  
ATOM   1804 1HD2 LEU A 122     -73.513 -42.242  34.376  1.00  1.720          H  
ATOM   1805 2HD2 LEU A 122     -72.102 -43.317  34.432  1.00  1.720          H  
ATOM   1806 3HD2 LEU A 122     -73.739 -43.997  34.455  1.00  1.720          H  
ATOM   1807  N   VAL A 123     -73.535 -46.892  35.372  1.00  1.180          N  
ATOM   1808  CA  VAL A 123     -74.184 -47.553  34.262  1.00  1.260          C  
ATOM   1809  C   VAL A 123     -75.208 -48.563  34.767  1.00  1.230          C  
ATOM   1810  O   VAL A 123     -76.306 -48.629  34.223  1.00  1.190          O  
ATOM   1811  CB  VAL A 123     -73.183 -48.182  33.282  1.00  1.730          C  
ATOM   1812  CG1 VAL A 123     -73.935 -49.033  32.214  1.00  1.730          C  
ATOM   1813  CG2 VAL A 123     -72.416 -47.051  32.602  1.00  1.730          C  
ATOM   1814  H   VAL A 123     -72.525 -47.018  35.523  1.00  1.420          H  
ATOM   1815  HA  VAL A 123     -74.715 -46.791  33.695  1.00  1.510          H  
ATOM   1816  HB  VAL A 123     -72.489 -48.831  33.827  1.00  2.080          H  
ATOM   1817 1HG1 VAL A 123     -73.219 -49.447  31.525  1.00  2.080          H  
ATOM   1818 2HG1 VAL A 123     -74.481 -49.847  32.693  1.00  2.080          H  
ATOM   1819 3HG1 VAL A 123     -74.637 -48.402  31.667  1.00  2.080          H  
ATOM   1820 1HG2 VAL A 123     -71.692 -47.467  31.902  1.00  2.080          H  
ATOM   1821 2HG2 VAL A 123     -73.116 -46.408  32.065  1.00  2.080          H  
ATOM   1822 3HG2 VAL A 123     -71.893 -46.462  33.356  1.00  2.080          H  
ATOM   1823  N   GLU A 124     -74.904 -49.355  35.805  1.00  1.280          N  
ATOM   1824  CA  GLU A 124     -75.916 -50.320  36.243  1.00  1.310          C  
ATOM   1825  C   GLU A 124     -77.227 -49.619  36.622  1.00  1.160          C  
ATOM   1826  O   GLU A 124     -78.313 -50.099  36.269  1.00  1.160          O  
ATOM   1827  CB  GLU A 124     -75.441 -51.103  37.466  1.00  1.820          C  
ATOM   1828  CG  GLU A 124     -74.313 -52.096  37.238  1.00  1.820          C  
ATOM   1829  CD  GLU A 124     -73.840 -52.674  38.538  1.00  1.820          C  
ATOM   1830  OE1 GLU A 124     -74.317 -52.215  39.553  1.00  1.820          O  
ATOM   1831  OE2 GLU A 124     -73.013 -53.553  38.530  1.00  1.820          O  
ATOM   1832  H   GLU A 124     -73.979 -49.318  36.250  1.00  1.540          H  
ATOM   1833  HA  GLU A 124     -76.115 -51.010  35.424  1.00  1.570          H  
ATOM   1834 1HB  GLU A 124     -75.141 -50.404  38.231  1.00  2.190          H  
ATOM   1835 2HB  GLU A 124     -76.282 -51.664  37.866  1.00  2.190          H  
ATOM   1836 1HG  GLU A 124     -74.680 -52.902  36.604  1.00  2.190          H  
ATOM   1837 2HG  GLU A 124     -73.489 -51.608  36.726  1.00  2.190          H  
ATOM   1838  N   GLU A 125     -77.145 -48.464  37.297  1.00  1.080          N  
ATOM   1839  CA  GLU A 125     -78.352 -47.740  37.649  1.00  1.110          C  
ATOM   1840  C   GLU A 125     -79.050 -47.259  36.384  1.00  1.000          C  
ATOM   1841  O   GLU A 125     -80.278 -47.317  36.302  1.00  1.050          O  
ATOM   1842  CB  GLU A 125     -78.039 -46.568  38.584  1.00  1.540          C  
ATOM   1843  CG  GLU A 125     -77.599 -46.985  39.992  1.00  1.540          C  
ATOM   1844  CD  GLU A 125     -78.633 -47.714  40.748  1.00  1.540          C  
ATOM   1845  OE1 GLU A 125     -79.745 -47.295  40.729  1.00  1.540          O  
ATOM   1846  OE2 GLU A 125     -78.319 -48.719  41.337  1.00  1.540          O  
ATOM   1847  H   GLU A 125     -76.232 -48.123  37.613  1.00  1.300          H  
ATOM   1848  HA  GLU A 125     -79.025 -48.419  38.172  1.00  1.330          H  
ATOM   1849 1HB  GLU A 125     -77.230 -45.970  38.151  1.00  1.850          H  
ATOM   1850 2HB  GLU A 125     -78.913 -45.923  38.674  1.00  1.850          H  
ATOM   1851 1HG  GLU A 125     -76.728 -47.621  39.921  1.00  1.850          H  
ATOM   1852 2HG  GLU A 125     -77.325 -46.111  40.538  1.00  1.850          H  
ATOM   1853  N   HIS A 126     -78.275 -46.851  35.370  1.00  0.940          N  
ATOM   1854  CA  HIS A 126     -78.854 -46.406  34.111  1.00  1.030          C  
ATOM   1855  C   HIS A 126     -79.556 -47.528  33.360  1.00  1.010          C  
ATOM   1856  O   HIS A 126     -80.625 -47.300  32.780  1.00  1.070          O  
ATOM   1857  CB  HIS A 126     -77.804 -45.809  33.191  1.00  1.410          C  
ATOM   1858  CG  HIS A 126     -77.313 -44.492  33.607  1.00  1.410          C  
ATOM   1859  ND1 HIS A 126     -76.453 -43.725  32.833  1.00  1.410          N  
ATOM   1860  CD2 HIS A 126     -77.535 -43.794  34.719  1.00  1.410          C  
ATOM   1861  CE1 HIS A 126     -76.206 -42.612  33.461  1.00  1.410          C  
ATOM   1862  NE2 HIS A 126     -76.847 -42.635  34.601  1.00  1.410          N  
ATOM   1863  H   HIS A 126     -77.261 -46.772  35.524  1.00  1.130          H  
ATOM   1864  HA  HIS A 126     -79.594 -45.633  34.314  1.00  1.240          H  
ATOM   1865 1HB  HIS A 126     -76.963 -46.480  33.121  1.00  1.690          H  
ATOM   1866 2HB  HIS A 126     -78.223 -45.729  32.230  1.00  1.690          H  
ATOM   1867  HD1 HIS A 126     -76.373 -43.740  31.817  1.00  1.690          H  
ATOM   1868  HD2 HIS A 126     -78.126 -43.984  35.615  1.00  1.690          H  
ATOM   1869  HE1 HIS A 126     -75.555 -41.861  33.010  1.00  1.690          H  
ATOM   1870  N   THR A 127     -78.981 -48.736  33.362  1.00  1.020          N  
ATOM   1871  CA  THR A 127     -79.639 -49.822  32.664  1.00  1.100          C  
ATOM   1872  C   THR A 127     -80.945 -50.152  33.397  1.00  1.030          C  
ATOM   1873  O   THR A 127     -81.966 -50.395  32.749  1.00  1.030          O  
ATOM   1874  CB  THR A 127     -78.732 -51.079  32.486  1.00  1.510          C  
ATOM   1875  OG1 THR A 127     -78.304 -51.584  33.750  1.00  1.510          O  
ATOM   1876  CG2 THR A 127     -77.498 -50.720  31.665  1.00  1.510          C  
ATOM   1877  H   THR A 127     -78.070 -48.865  33.809  1.00  1.220          H  
ATOM   1878  HA  THR A 127     -79.883 -49.482  31.663  1.00  1.320          H  
ATOM   1879  HB  THR A 127     -79.274 -51.847  31.957  1.00  1.810          H  
ATOM   1880  HG1 THR A 127     -79.043 -51.950  34.233  1.00  1.810          H  
ATOM   1881 1HG2 THR A 127     -76.873 -51.607  31.529  1.00  1.810          H  
ATOM   1882 2HG2 THR A 127     -77.808 -50.352  30.718  1.00  1.810          H  
ATOM   1883 3HG2 THR A 127     -76.932 -49.952  32.174  1.00  1.810          H  
ATOM   1884  N   ARG A 128     -80.952 -50.080  34.746  1.00  1.040          N  
ATOM   1885  CA  ARG A 128     -82.200 -50.309  35.484  1.00  1.070          C  
ATOM   1886  C   ARG A 128     -83.225 -49.227  35.128  1.00  0.910          C  
ATOM   1887  O   ARG A 128     -84.381 -49.531  34.819  1.00  0.950          O  
ATOM   1888  CB  ARG A 128     -81.989 -50.313  36.995  1.00  1.490          C  
ATOM   1889  CG  ARG A 128     -81.200 -51.493  37.531  1.00  1.490          C  
ATOM   1890  CD  ARG A 128     -81.185 -51.541  39.014  1.00  1.490          C  
ATOM   1891  NE  ARG A 128     -80.225 -52.538  39.503  1.00  1.490          N  
ATOM   1892  CZ  ARG A 128     -78.953 -52.268  39.899  1.00  1.490          C  
ATOM   1893  NH1 ARG A 128     -78.506 -51.036  39.876  1.00  1.490          N  
ATOM   1894  NH2 ARG A 128     -78.168 -53.251  40.316  1.00  1.490          N  
ATOM   1895  H   ARG A 128     -80.067 -49.911  35.240  1.00  1.250          H  
ATOM   1896  HA  ARG A 128     -82.600 -51.280  35.195  1.00  1.280          H  
ATOM   1897 1HB  ARG A 128     -81.457 -49.410  37.284  1.00  1.780          H  
ATOM   1898 2HB  ARG A 128     -82.959 -50.293  37.498  1.00  1.780          H  
ATOM   1899 1HG  ARG A 128     -81.651 -52.416  37.168  1.00  1.780          H  
ATOM   1900 2HG  ARG A 128     -80.176 -51.438  37.183  1.00  1.780          H  
ATOM   1901 1HD  ARG A 128     -80.937 -50.562  39.422  1.00  1.780          H  
ATOM   1902 2HD  ARG A 128     -82.177 -51.828  39.365  1.00  1.780          H  
ATOM   1903  HE  ARG A 128     -80.534 -53.500  39.538  1.00  1.780          H  
ATOM   1904 1HH1 ARG A 128     -79.106 -50.289  39.573  1.00  1.780          H  
ATOM   1905 2HH1 ARG A 128     -77.570 -50.811  40.192  1.00  1.780          H  
ATOM   1906 1HH2 ARG A 128     -78.511 -54.201  40.338  1.00  1.780          H  
ATOM   1907 2HH2 ARG A 128     -77.219 -53.049  40.618  1.00  1.780          H  
ATOM   1908  N   ASP A 129     -82.799 -47.953  35.085  1.00  0.820          N  
ATOM   1909  CA  ASP A 129     -83.737 -46.896  34.747  1.00  0.790          C  
ATOM   1910  C   ASP A 129     -84.454 -47.179  33.450  1.00  0.720          C  
ATOM   1911  O   ASP A 129     -85.684 -47.121  33.415  1.00  0.800          O  
ATOM   1912  CB  ASP A 129     -83.044 -45.524  34.597  1.00  1.120          C  
ATOM   1913  CG  ASP A 129     -82.669 -44.783  35.908  1.00  1.120          C  
ATOM   1914  OD1 ASP A 129     -83.175 -45.141  36.932  1.00  1.120          O  
ATOM   1915  OD2 ASP A 129     -81.895 -43.821  35.838  1.00  1.120          O  
ATOM   1916  H   ASP A 129     -81.842 -47.719  35.362  1.00  0.980          H  
ATOM   1917  HA  ASP A 129     -84.478 -46.826  35.543  1.00  0.950          H  
ATOM   1918 1HB  ASP A 129     -82.125 -45.675  34.040  1.00  1.340          H  
ATOM   1919 2HB  ASP A 129     -83.657 -44.882  33.991  1.00  1.340          H  
ATOM   1920  N   VAL A 130     -83.716 -47.553  32.403  1.00  0.680          N  
ATOM   1921  CA  VAL A 130     -84.370 -47.787  31.120  1.00  0.760          C  
ATOM   1922  C   VAL A 130     -85.186 -49.078  31.101  1.00  0.770          C  
ATOM   1923  O   VAL A 130     -86.219 -49.163  30.423  1.00  0.810          O  
ATOM   1924  CB  VAL A 130     -83.385 -47.716  29.962  1.00  1.030          C  
ATOM   1925  CG1 VAL A 130     -82.737 -46.365  30.005  1.00  1.030          C  
ATOM   1926  CG2 VAL A 130     -82.383 -48.831  30.007  1.00  1.030          C  
ATOM   1927  H   VAL A 130     -82.696 -47.607  32.515  1.00  0.820          H  
ATOM   1928  HA  VAL A 130     -85.047 -46.959  30.956  1.00  0.910          H  
ATOM   1929  HB  VAL A 130     -83.934 -47.750  29.046  1.00  1.240          H  
ATOM   1930 1HG1 VAL A 130     -82.079 -46.235  29.170  1.00  1.240          H  
ATOM   1931 2HG1 VAL A 130     -83.531 -45.632  29.955  1.00  1.240          H  
ATOM   1932 3HG1 VAL A 130     -82.174 -46.239  30.924  1.00  1.240          H  
ATOM   1933 1HG2 VAL A 130     -81.726 -48.722  29.167  1.00  1.240          H  
ATOM   1934 2HG2 VAL A 130     -81.834 -48.749  30.914  1.00  1.240          H  
ATOM   1935 3HG2 VAL A 130     -82.866 -49.800  29.951  1.00  1.240          H  
ATOM   1936  N   ALA A 131     -84.741 -50.087  31.865  1.00  0.840          N  
ATOM   1937  CA  ALA A 131     -85.464 -51.342  31.987  1.00  0.960          C  
ATOM   1938  C   ALA A 131     -86.858 -51.092  32.522  1.00  0.900          C  
ATOM   1939  O   ALA A 131     -87.796 -51.799  32.166  1.00  0.980          O  
ATOM   1940  CB  ALA A 131     -84.751 -52.291  32.918  1.00  1.300          C  
ATOM   1941  H   ALA A 131     -83.839 -49.997  32.345  1.00  1.010          H  
ATOM   1942  HA  ALA A 131     -85.535 -51.790  30.997  1.00  1.150          H  
ATOM   1943 1HB  ALA A 131     -85.295 -53.233  32.974  1.00  1.560          H  
ATOM   1944 2HB  ALA A 131     -83.792 -52.450  32.544  1.00  1.560          H  
ATOM   1945 3HB  ALA A 131     -84.682 -51.855  33.906  1.00  1.560          H  
ATOM   1946  N   HIS A 132     -86.992 -50.108  33.409  1.00  0.820          N  
ATOM   1947  CA  HIS A 132     -88.291 -49.765  33.941  1.00  0.850          C  
ATOM   1948  C   HIS A 132     -89.037 -48.851  32.968  1.00  0.760          C  
ATOM   1949  O   HIS A 132     -90.158 -49.138  32.549  1.00  0.790          O  
ATOM   1950  CB  HIS A 132     -88.141 -48.991  35.260  1.00  1.180          C  
ATOM   1951  CG  HIS A 132     -87.566 -49.747  36.417  1.00  1.180          C  
ATOM   1952  ND1 HIS A 132     -88.196 -50.824  37.002  1.00  1.180          N  
ATOM   1953  CD2 HIS A 132     -86.423 -49.546  37.118  1.00  1.180          C  
ATOM   1954  CE1 HIS A 132     -87.459 -51.260  38.017  1.00  1.180          C  
ATOM   1955  NE2 HIS A 132     -86.383 -50.486  38.122  1.00  1.180          N  
ATOM   1956  H   HIS A 132     -86.153 -49.615  33.733  1.00  0.980          H  
ATOM   1957  HA  HIS A 132     -88.884 -50.663  34.104  1.00  1.020          H  
ATOM   1958 1HB  HIS A 132     -87.492 -48.130  35.087  1.00  1.410          H  
ATOM   1959 2HB  HIS A 132     -89.102 -48.601  35.558  1.00  1.410          H  
ATOM   1960  HD1 HIS A 132     -89.148 -51.105  36.848  1.00  1.410          H  
ATOM   1961  HD2 HIS A 132     -85.622 -48.807  37.030  1.00  1.410          H  
ATOM   1962  HE1 HIS A 132     -87.790 -52.109  38.613  1.00  1.410          H  
ATOM   1963  N   MET A 133     -88.363 -47.785  32.539  1.00  0.710          N  
ATOM   1964  CA  MET A 133     -88.957 -46.742  31.721  1.00  0.710          C  
ATOM   1965  C   MET A 133     -89.516 -47.161  30.381  1.00  0.660          C  
ATOM   1966  O   MET A 133     -90.638 -46.774  30.064  1.00  0.680          O  
ATOM   1967  CB  MET A 133     -87.922 -45.654  31.519  1.00  0.990          C  
ATOM   1968  CG  MET A 133     -87.622 -44.903  32.760  1.00  0.990          C  
ATOM   1969  SD  MET A 133     -86.247 -43.797  32.630  1.00  0.990          S  
ATOM   1970  CE  MET A 133     -86.060 -43.416  34.380  1.00  0.990          C  
ATOM   1971  H   MET A 133     -87.408 -47.652  32.872  1.00  0.850          H  
ATOM   1972  HA  MET A 133     -89.778 -46.328  32.298  1.00  0.850          H  
ATOM   1973 1HB  MET A 133     -87.021 -46.083  31.139  1.00  1.190          H  
ATOM   1974 2HB  MET A 133     -88.285 -44.939  30.783  1.00  1.190          H  
ATOM   1975 1HG  MET A 133     -88.488 -44.301  32.941  1.00  1.190          H  
ATOM   1976 2HG  MET A 133     -87.484 -45.561  33.610  1.00  1.190          H  
ATOM   1977 1HE  MET A 133     -85.232 -42.737  34.499  1.00  1.190          H  
ATOM   1978 2HE  MET A 133     -86.965 -42.949  34.758  1.00  1.190          H  
ATOM   1979 3HE  MET A 133     -85.867 -44.330  34.944  1.00  1.190          H  
ATOM   1980  N   ASP A 134     -88.802 -47.940  29.572  1.00  0.670          N  
ATOM   1981  CA  ASP A 134     -89.415 -48.225  28.281  1.00  0.740          C  
ATOM   1982  C   ASP A 134     -90.696 -49.065  28.435  1.00  0.680          C  
ATOM   1983  O   ASP A 134     -91.721 -48.705  27.839  1.00  0.710          O  
ATOM   1984  CB  ASP A 134     -88.430 -48.789  27.244  1.00  1.010          C  
ATOM   1985  CG  ASP A 134     -89.122 -49.020  25.920  1.00  1.010          C  
ATOM   1986  OD1 ASP A 134     -89.370 -48.070  25.226  1.00  1.010          O  
ATOM   1987  OD2 ASP A 134     -89.419 -50.148  25.618  1.00  1.010          O  
ATOM   1988  H   ASP A 134     -87.876 -48.296  29.835  1.00  0.800          H  
ATOM   1989  HA  ASP A 134     -89.729 -47.269  27.858  1.00  0.890          H  
ATOM   1990 1HB  ASP A 134     -87.660 -48.036  27.072  1.00  1.210          H  
ATOM   1991 2HB  ASP A 134     -87.913 -49.659  27.558  1.00  1.210          H  
ATOM   1992  N   PRO A 135     -90.689 -50.236  29.126  1.00  0.650          N  
ATOM   1993  CA  PRO A 135     -91.886 -50.990  29.400  1.00  0.640          C  
ATOM   1994  C   PRO A 135     -92.951 -50.145  30.048  1.00  0.620          C  
ATOM   1995  O   PRO A 135     -94.112 -50.276  29.687  1.00  0.660          O  
ATOM   1996  CB  PRO A 135     -91.402 -52.084  30.348  1.00  0.960          C  
ATOM   1997  CG  PRO A 135     -89.988 -52.294  29.953  1.00  0.960          C  
ATOM   1998  CD  PRO A 135     -89.465 -50.892  29.643  1.00  0.960          C  
ATOM   1999  HA  PRO A 135     -92.254 -51.419  28.458  1.00  0.770          H  
ATOM   2000 1HB  PRO A 135     -91.502 -51.744  31.393  1.00  1.150          H  
ATOM   2001 2HB  PRO A 135     -92.028 -52.982  30.238  1.00  1.150          H  
ATOM   2002 1HG  PRO A 135     -89.441 -52.794  30.762  1.00  1.150          H  
ATOM   2003 2HG  PRO A 135     -89.933 -52.964  29.083  1.00  1.150          H  
ATOM   2004 1HD  PRO A 135     -89.100 -50.410  30.546  1.00  1.150          H  
ATOM   2005 2HD  PRO A 135     -88.704 -51.005  28.910  1.00  1.150          H  
ATOM   2006  N   HIS A 136     -92.589 -49.192  30.917  1.00  0.610          N  
ATOM   2007  CA  HIS A 136     -93.629 -48.400  31.537  1.00  0.640          C  
ATOM   2008  C   HIS A 136     -94.317 -47.509  30.520  1.00  0.650          C  
ATOM   2009  O   HIS A 136     -95.530 -47.362  30.556  1.00  0.670          O  
ATOM   2010  CB  HIS A 136     -93.106 -47.521  32.684  1.00  0.880          C  
ATOM   2011  CG  HIS A 136     -92.679 -48.228  33.939  1.00  0.880          C  
ATOM   2012  ND1 HIS A 136     -92.208 -47.541  35.047  1.00  0.880          N  
ATOM   2013  CD2 HIS A 136     -92.620 -49.544  34.261  1.00  0.880          C  
ATOM   2014  CE1 HIS A 136     -91.887 -48.407  35.992  1.00  0.880          C  
ATOM   2015  NE2 HIS A 136     -92.121 -49.625  35.547  1.00  0.880          N  
ATOM   2016  H   HIS A 136     -91.619 -49.080  31.242  1.00  0.730          H  
ATOM   2017  HA  HIS A 136     -94.384 -49.064  31.955  1.00  0.770          H  
ATOM   2018 1HB  HIS A 136     -92.244 -46.969  32.321  1.00  1.060          H  
ATOM   2019 2HB  HIS A 136     -93.868 -46.799  32.961  1.00  1.060          H  
ATOM   2020  HD1 HIS A 136     -92.532 -46.625  35.282  1.00  1.060          H  
ATOM   2021  HD2 HIS A 136     -92.873 -50.452  33.712  1.00  1.060          H  
ATOM   2022  HE1 HIS A 136     -91.493 -48.057  36.948  1.00  1.060          H  
ATOM   2023  N   VAL A 137     -93.564 -46.906  29.603  1.00  0.670          N  
ATOM   2024  CA  VAL A 137     -94.212 -46.012  28.654  1.00  0.730          C  
ATOM   2025  C   VAL A 137     -95.196 -46.785  27.800  1.00  0.690          C  
ATOM   2026  O   VAL A 137     -96.320 -46.318  27.560  1.00  0.700          O  
ATOM   2027  CB  VAL A 137     -93.199 -45.304  27.728  1.00  1.000          C  
ATOM   2028  CG1 VAL A 137     -93.946 -44.500  26.625  1.00  1.000          C  
ATOM   2029  CG2 VAL A 137     -92.321 -44.364  28.528  1.00  1.000          C  
ATOM   2030  H   VAL A 137     -92.546 -47.034  29.613  1.00  0.800          H  
ATOM   2031  HA  VAL A 137     -94.760 -45.254  29.212  1.00  0.880          H  
ATOM   2032  HB  VAL A 137     -92.572 -46.062  27.247  1.00  1.200          H  
ATOM   2033 1HG1 VAL A 137     -93.231 -44.030  26.001  1.00  1.200          H  
ATOM   2034 2HG1 VAL A 137     -94.567 -45.151  26.016  1.00  1.200          H  
ATOM   2035 3HG1 VAL A 137     -94.577 -43.738  27.084  1.00  1.200          H  
ATOM   2036 1HG2 VAL A 137     -91.606 -43.910  27.871  1.00  1.200          H  
ATOM   2037 2HG2 VAL A 137     -92.928 -43.605  28.997  1.00  1.200          H  
ATOM   2038 3HG2 VAL A 137     -91.799 -44.907  29.280  1.00  1.200          H  
ATOM   2039  N   LEU A 138     -94.769 -47.954  27.324  1.00  0.680          N  
ATOM   2040  CA  LEU A 138     -95.626 -48.728  26.453  1.00  0.710          C  
ATOM   2041  C   LEU A 138     -96.782 -49.398  27.208  1.00  0.650          C  
ATOM   2042  O   LEU A 138     -97.886 -49.507  26.671  1.00  0.660          O  
ATOM   2043  CB  LEU A 138     -94.774 -49.732  25.678  1.00  0.980          C  
ATOM   2044  CG  LEU A 138     -94.136 -49.229  24.301  1.00  0.980          C  
ATOM   2045  CD1 LEU A 138     -95.244 -48.999  23.271  1.00  0.980          C  
ATOM   2046  CD2 LEU A 138     -93.318 -47.944  24.524  1.00  0.980          C  
ATOM   2047  H   LEU A 138     -93.820 -48.279  27.551  1.00  0.820          H  
ATOM   2048  HA  LEU A 138     -96.065 -48.036  25.748  1.00  0.850          H  
ATOM   2049 1HB  LEU A 138     -93.948 -50.048  26.327  1.00  1.180          H  
ATOM   2050 2HB  LEU A 138     -95.392 -50.601  25.463  1.00  1.180          H  
ATOM   2051  HG  LEU A 138     -93.466 -49.993  23.915  1.00  1.180          H  
ATOM   2052 1HD1 LEU A 138     -94.817 -48.673  22.340  1.00  1.180          H  
ATOM   2053 2HD1 LEU A 138     -95.774 -49.940  23.121  1.00  1.180          H  
ATOM   2054 3HD1 LEU A 138     -95.937 -48.246  23.602  1.00  1.180          H  
ATOM   2055 1HD2 LEU A 138     -92.872 -47.631  23.581  1.00  1.180          H  
ATOM   2056 2HD2 LEU A 138     -93.951 -47.150  24.890  1.00  1.180          H  
ATOM   2057 3HD2 LEU A 138     -92.515 -48.138  25.251  1.00  1.180          H  
ATOM   2058  N   LEU A 139     -96.554 -49.837  28.447  1.00  0.600          N  
ATOM   2059  CA  LEU A 139     -97.616 -50.421  29.249  1.00  0.600          C  
ATOM   2060  C   LEU A 139     -98.649 -49.361  29.598  1.00  0.550          C  
ATOM   2061  O   LEU A 139     -99.844 -49.655  29.656  1.00  0.550          O  
ATOM   2062  CB  LEU A 139     -97.053 -51.057  30.526  1.00  0.840          C  
ATOM   2063  CG  LEU A 139     -96.212 -52.363  30.355  1.00  0.840          C  
ATOM   2064  CD1 LEU A 139     -95.501 -52.663  31.675  1.00  0.840          C  
ATOM   2065  CD2 LEU A 139     -97.129 -53.540  29.972  1.00  0.840          C  
ATOM   2066  H   LEU A 139     -95.623 -49.777  28.855  1.00  0.720          H  
ATOM   2067  HA  LEU A 139     -98.107 -51.186  28.658  1.00  0.720          H  
ATOM   2068 1HB  LEU A 139     -96.412 -50.317  31.006  1.00  1.010          H  
ATOM   2069 2HB  LEU A 139     -97.878 -51.272  31.200  1.00  1.010          H  
ATOM   2070  HG  LEU A 139     -95.471 -52.231  29.580  1.00  1.010          H  
ATOM   2071 1HD1 LEU A 139     -94.906 -53.569  31.568  1.00  1.010          H  
ATOM   2072 2HD1 LEU A 139     -94.847 -51.829  31.932  1.00  1.010          H  
ATOM   2073 3HD1 LEU A 139     -96.238 -52.804  32.464  1.00  1.010          H  
ATOM   2074 1HD2 LEU A 139     -96.526 -54.442  29.868  1.00  1.010          H  
ATOM   2075 2HD2 LEU A 139     -97.875 -53.691  30.752  1.00  1.010          H  
ATOM   2076 3HD2 LEU A 139     -97.628 -53.341  29.031  1.00  1.010          H  
ATOM   2077  N   GLN A 140     -98.202 -48.128  29.869  1.00  0.540          N  
ATOM   2078  CA  GLN A 140     -99.129 -47.060  30.200  1.00  0.560          C  
ATOM   2079  C   GLN A 140     -99.987 -46.627  29.010  1.00  0.560          C  
ATOM   2080  O   GLN A 140    -101.133 -46.262  29.222  1.00  0.610          O  
ATOM   2081  CB  GLN A 140     -98.410 -45.873  30.842  1.00  0.780          C  
ATOM   2082  CG  GLN A 140     -97.866 -46.169  32.262  1.00  0.780          C  
ATOM   2083  CD  GLN A 140     -98.962 -46.520  33.259  1.00  0.780          C  
ATOM   2084  OE1 GLN A 140     -99.075 -47.665  33.708  1.00  0.780          O  
ATOM   2085  NE2 GLN A 140     -99.774 -45.540  33.610  1.00  0.780          N  
ATOM   2086  H   GLN A 140     -97.199 -47.934  29.887  1.00  0.650          H  
ATOM   2087  HA  GLN A 140     -99.818 -47.449  30.951  1.00  0.670          H  
ATOM   2088 1HB  GLN A 140     -97.559 -45.589  30.217  1.00  0.930          H  
ATOM   2089 2HB  GLN A 140     -99.080 -45.019  30.899  1.00  0.930          H  
ATOM   2090 1HG  GLN A 140     -97.201 -47.017  32.221  1.00  0.930          H  
ATOM   2091 2HG  GLN A 140     -97.331 -45.292  32.626  1.00  0.930          H  
ATOM   2092 1HE2 GLN A 140    -100.515 -45.710  34.261  1.00  0.930          H  
ATOM   2093 2HE2 GLN A 140     -99.653 -44.612  33.223  1.00  0.930          H  
ATOM   2094  N   ILE A 141     -99.468 -46.671  27.764  1.00  0.580          N  
ATOM   2095  CA  ILE A 141    -100.332 -46.348  26.612  1.00  0.660          C  
ATOM   2096  C   ILE A 141    -101.260 -47.566  26.311  1.00  0.640          C  
ATOM   2097  O   ILE A 141    -102.427 -47.397  25.923  1.00  0.690          O  
ATOM   2098  CB  ILE A 141     -99.531 -45.883  25.350  1.00  0.890          C  
ATOM   2099  CG1 ILE A 141    -100.507 -45.111  24.384  1.00  0.890          C  
ATOM   2100  CG2 ILE A 141     -98.877 -47.030  24.626  1.00  0.890          C  
ATOM   2101  CD1 ILE A 141     -99.858 -44.323  23.174  1.00  0.890          C  
ATOM   2102  H   ILE A 141     -98.465 -46.859  27.647  1.00  0.700          H  
ATOM   2103  HA  ILE A 141    -100.969 -45.512  26.895  1.00  0.790          H  
ATOM   2104  HB  ILE A 141     -98.757 -45.208  25.670  1.00  1.070          H  
ATOM   2105 1HG1 ILE A 141    -101.219 -45.825  23.992  1.00  1.070          H  
ATOM   2106 2HG1 ILE A 141    -101.049 -44.399  24.989  1.00  1.070          H  
ATOM   2107 1HG2 ILE A 141     -98.312 -46.661  23.779  1.00  1.070          H  
ATOM   2108 2HG2 ILE A 141     -98.213 -47.525  25.294  1.00  1.070          H  
ATOM   2109 3HG2 ILE A 141     -99.628 -47.727  24.278  1.00  1.070          H  
ATOM   2110 1HD1 ILE A 141    -100.642 -43.819  22.615  1.00  1.070          H  
ATOM   2111 2HD1 ILE A 141     -99.169 -43.577  23.508  1.00  1.070          H  
ATOM   2112 3HD1 ILE A 141     -99.334 -45.005  22.515  1.00  1.070          H  
ATOM   2113  N   PHE A 142    -100.723 -48.790  26.478  1.00  0.630          N  
ATOM   2114  CA  PHE A 142    -101.460 -50.033  26.275  1.00  0.680          C  
ATOM   2115  C   PHE A 142    -102.594 -50.260  27.276  1.00  0.690          C  
ATOM   2116  O   PHE A 142    -103.662 -50.735  26.908  1.00  0.780          O  
ATOM   2117  CB  PHE A 142    -100.538 -51.234  26.240  1.00  0.930          C  
ATOM   2118  CG  PHE A 142    -101.270 -52.522  25.998  1.00  0.930          C  
ATOM   2119  CD1 PHE A 142    -101.917 -52.754  24.789  1.00  0.930          C  
ATOM   2120  CD2 PHE A 142    -101.288 -53.519  26.956  1.00  0.930          C  
ATOM   2121  CE1 PHE A 142    -102.566 -53.928  24.551  1.00  0.930          C  
ATOM   2122  CE2 PHE A 142    -101.935 -54.705  26.711  1.00  0.930          C  
ATOM   2123  CZ  PHE A 142    -102.575 -54.906  25.507  1.00  0.930          C  
ATOM   2124  H   PHE A 142     -99.739 -48.877  26.741  1.00  0.760          H  
ATOM   2125  HA  PHE A 142    -101.906 -49.971  25.286  1.00  0.820          H  
ATOM   2126 1HB  PHE A 142     -99.786 -51.102  25.464  1.00  1.120          H  
ATOM   2127 2HB  PHE A 142    -100.018 -51.308  27.188  1.00  1.120          H  
ATOM   2128  HD1 PHE A 142    -101.918 -51.989  24.030  1.00  1.120          H  
ATOM   2129  HD2 PHE A 142    -100.781 -53.360  27.911  1.00  1.120          H  
ATOM   2130  HE1 PHE A 142    -103.077 -54.088  23.600  1.00  1.120          H  
ATOM   2131  HE2 PHE A 142    -101.944 -55.489  27.466  1.00  1.120          H  
ATOM   2132  HZ  PHE A 142    -103.087 -55.846  25.315  1.00  1.120          H  
ATOM   2133  N   LEU A 143    -102.396 -50.001  28.559  1.00  0.650          N  
ATOM   2134  CA  LEU A 143    -103.505 -50.240  29.462  1.00  0.700          C  
ATOM   2135  C   LEU A 143    -104.796 -49.525  28.977  1.00  0.680          C  
ATOM   2136  O   LEU A 143    -105.842 -50.177  28.972  1.00  0.750          O  
ATOM   2137  CB  LEU A 143    -103.116 -49.904  30.911  1.00  0.960          C  
ATOM   2138  CG  LEU A 143    -104.255 -49.960  31.963  1.00  0.960          C  
ATOM   2139  CD1 LEU A 143    -104.837 -51.383  32.069  1.00  0.960          C  
ATOM   2140  CD2 LEU A 143    -103.699 -49.487  33.308  1.00  0.960          C  
ATOM   2141  H   LEU A 143    -101.494 -49.675  28.907  1.00  0.780          H  
ATOM   2142  HA  LEU A 143    -103.701 -51.311  29.438  1.00  0.840          H  
ATOM   2143 1HB  LEU A 143    -102.381 -50.648  31.218  1.00  1.150          H  
ATOM   2144 2HB  LEU A 143    -102.609 -48.958  30.971  1.00  1.150          H  
ATOM   2145  HG  LEU A 143    -105.049 -49.302  31.664  1.00  1.150          H  
ATOM   2146 1HD1 LEU A 143    -105.636 -51.390  32.811  1.00  1.150          H  
ATOM   2147 2HD1 LEU A 143    -105.248 -51.695  31.112  1.00  1.150          H  
ATOM   2148 3HD1 LEU A 143    -104.058 -52.082  32.374  1.00  1.150          H  
ATOM   2149 1HD2 LEU A 143    -104.493 -49.497  34.058  1.00  1.150          H  
ATOM   2150 2HD2 LEU A 143    -102.889 -50.145  33.629  1.00  1.150          H  
ATOM   2151 3HD2 LEU A 143    -103.315 -48.469  33.203  1.00  1.150          H  
ATOM   2152  N   PRO A 144    -104.809 -48.212  28.624  1.00  0.640          N  
ATOM   2153  CA  PRO A 144    -105.931 -47.536  27.991  1.00  0.630          C  
ATOM   2154  C   PRO A 144    -106.439 -48.359  26.808  1.00  0.740          C  
ATOM   2155  O   PRO A 144    -107.631 -48.594  26.728  1.00  0.810          O  
ATOM   2156  CB  PRO A 144    -105.307 -46.214  27.580  1.00  0.950          C  
ATOM   2157  CG  PRO A 144    -104.300 -45.977  28.654  1.00  0.950          C  
ATOM   2158  CD  PRO A 144    -103.733 -47.324  28.958  1.00  0.950          C  
ATOM   2159  HA  PRO A 144    -106.719 -47.370  28.724  1.00  0.760          H  
ATOM   2160 1HB  PRO A 144    -104.856 -46.289  26.576  1.00  1.130          H  
ATOM   2161 2HB  PRO A 144    -106.074 -45.429  27.537  1.00  1.130          H  
ATOM   2162 1HG  PRO A 144    -103.513 -45.281  28.306  1.00  1.130          H  
ATOM   2163 2HG  PRO A 144    -104.745 -45.537  29.533  1.00  1.130          H  
ATOM   2164 1HD  PRO A 144    -102.896 -47.511  28.362  1.00  1.130          H  
ATOM   2165 2HD  PRO A 144    -103.519 -47.328  30.010  1.00  1.130          H  
ATOM   2166  N   VAL A 145    -105.556 -48.960  25.988  1.00  0.790          N  
ATOM   2167  CA  VAL A 145    -106.084 -49.822  24.916  1.00  0.910          C  
ATOM   2168  C   VAL A 145    -107.056 -50.842  25.470  1.00  0.960          C  
ATOM   2169  O   VAL A 145    -108.171 -50.967  24.964  1.00  1.000          O  
ATOM   2170  CB  VAL A 145    -104.973 -50.603  24.156  1.00  1.230          C  
ATOM   2171  CG1 VAL A 145    -105.576 -51.695  23.234  1.00  1.230          C  
ATOM   2172  CG2 VAL A 145    -104.132 -49.628  23.369  1.00  1.230          C  
ATOM   2173  H   VAL A 145    -104.557 -48.718  26.041  1.00  0.950          H  
ATOM   2174  HA  VAL A 145    -106.610 -49.193  24.206  1.00  1.090          H  
ATOM   2175  HB  VAL A 145    -104.374 -51.121  24.834  1.00  1.470          H  
ATOM   2176 1HG1 VAL A 145    -104.766 -52.226  22.753  1.00  1.470          H  
ATOM   2177 2HG1 VAL A 145    -106.151 -52.414  23.817  1.00  1.470          H  
ATOM   2178 3HG1 VAL A 145    -106.212 -51.286  22.493  1.00  1.470          H  
ATOM   2179 1HG2 VAL A 145    -103.341 -50.163  22.853  1.00  1.470          H  
ATOM   2180 2HG2 VAL A 145    -104.746 -49.110  22.645  1.00  1.470          H  
ATOM   2181 3HG2 VAL A 145    -103.698 -48.909  24.057  1.00  1.470          H  
ATOM   2182  N   LEU A 146    -106.638 -51.574  26.493  1.00  0.980          N  
ATOM   2183  CA  LEU A 146    -107.490 -52.618  27.057  1.00  1.090          C  
ATOM   2184  C   LEU A 146    -108.790 -52.049  27.635  1.00  1.070          C  
ATOM   2185  O   LEU A 146    -109.883 -52.606  27.430  1.00  1.180          O  
ATOM   2186  CB  LEU A 146    -106.729 -53.334  28.177  1.00  1.480          C  
ATOM   2187  CG  LEU A 146    -105.507 -54.162  27.767  1.00  1.480          C  
ATOM   2188  CD1 LEU A 146    -104.789 -54.599  29.036  1.00  1.480          C  
ATOM   2189  CD2 LEU A 146    -105.933 -55.368  26.925  1.00  1.480          C  
ATOM   2190  H   LEU A 146    -105.688 -51.386  26.842  1.00  1.180          H  
ATOM   2191  HA  LEU A 146    -107.757 -53.311  26.263  1.00  1.310          H  
ATOM   2192 1HB  LEU A 146    -106.385 -52.583  28.882  1.00  1.780          H  
ATOM   2193 2HB  LEU A 146    -107.422 -53.989  28.700  1.00  1.780          H  
ATOM   2194  HG  LEU A 146    -104.818 -53.541  27.185  1.00  1.780          H  
ATOM   2195 1HD1 LEU A 146    -103.913 -55.176  28.778  1.00  1.780          H  
ATOM   2196 2HD1 LEU A 146    -104.488 -53.722  29.604  1.00  1.780          H  
ATOM   2197 3HD1 LEU A 146    -105.456 -55.212  29.641  1.00  1.780          H  
ATOM   2198 1HD2 LEU A 146    -105.060 -55.947  26.660  1.00  1.780          H  
ATOM   2199 2HD2 LEU A 146    -106.616 -55.993  27.501  1.00  1.780          H  
ATOM   2200 3HD2 LEU A 146    -106.429 -55.045  26.010  1.00  1.780          H  
ATOM   2201  N   ILE A 147    -108.675 -50.905  28.305  1.00  0.950          N  
ATOM   2202  CA  ILE A 147    -109.821 -50.236  28.910  1.00  0.970          C  
ATOM   2203  C   ILE A 147    -110.832 -49.835  27.840  1.00  0.930          C  
ATOM   2204  O   ILE A 147    -112.033 -50.084  27.967  1.00  1.000          O  
ATOM   2205  CB  ILE A 147    -109.356 -48.994  29.707  1.00  1.350          C  
ATOM   2206  CG1 ILE A 147    -108.526 -49.459  30.947  1.00  1.350          C  
ATOM   2207  CG2 ILE A 147    -110.552 -48.106  30.098  1.00  1.350          C  
ATOM   2208  CD1 ILE A 147    -107.740 -48.359  31.651  1.00  1.350          C  
ATOM   2209  H   ILE A 147    -107.727 -50.523  28.435  1.00  1.140          H  
ATOM   2210  HA  ILE A 147    -110.303 -50.934  29.596  1.00  1.160          H  
ATOM   2211  HB  ILE A 147    -108.694 -48.418  29.083  1.00  1.620          H  
ATOM   2212 1HG1 ILE A 147    -109.209 -49.905  31.668  1.00  1.620          H  
ATOM   2213 2HG1 ILE A 147    -107.817 -50.224  30.629  1.00  1.620          H  
ATOM   2214 1HG2 ILE A 147    -110.208 -47.228  30.632  1.00  1.620          H  
ATOM   2215 2HG2 ILE A 147    -111.076 -47.783  29.206  1.00  1.620          H  
ATOM   2216 3HG2 ILE A 147    -111.234 -48.675  30.733  1.00  1.620          H  
ATOM   2217 1HD1 ILE A 147    -107.206 -48.792  32.497  1.00  1.620          H  
ATOM   2218 2HD1 ILE A 147    -107.024 -47.918  30.965  1.00  1.620          H  
ATOM   2219 3HD1 ILE A 147    -108.406 -47.595  32.016  1.00  1.620          H  
ATOM   2220  N   PHE A 148    -110.332 -49.229  26.774  1.00  0.830          N  
ATOM   2221  CA  PHE A 148    -111.125 -48.783  25.652  1.00  0.810          C  
ATOM   2222  C   PHE A 148    -111.747 -49.979  24.917  1.00  0.910          C  
ATOM   2223  O   PHE A 148    -112.935 -49.972  24.598  1.00  0.940          O  
ATOM   2224  CB  PHE A 148    -110.224 -48.064  24.661  1.00  1.140          C  
ATOM   2225  CG  PHE A 148    -109.583 -46.804  25.070  1.00  1.140          C  
ATOM   2226  CD1 PHE A 148    -108.338 -46.554  24.545  1.00  1.140          C  
ATOM   2227  CD2 PHE A 148    -110.141 -45.889  25.945  1.00  1.140          C  
ATOM   2228  CE1 PHE A 148    -107.649 -45.455  24.878  1.00  1.140          C  
ATOM   2229  CE2 PHE A 148    -109.440 -44.750  26.279  1.00  1.140          C  
ATOM   2230  CZ  PHE A 148    -108.188 -44.541  25.742  1.00  1.140          C  
ATOM   2231  H   PHE A 148    -109.331 -49.050  26.758  1.00  1.000          H  
ATOM   2232  HA  PHE A 148    -111.923 -48.135  26.009  1.00  0.970          H  
ATOM   2233 1HB  PHE A 148    -109.426 -48.741  24.428  1.00  1.370          H  
ATOM   2234 2HB  PHE A 148    -110.751 -47.868  23.770  1.00  1.370          H  
ATOM   2235  HD1 PHE A 148    -107.899 -47.274  23.860  1.00  1.370          H  
ATOM   2236  HD2 PHE A 148    -111.119 -46.073  26.371  1.00  1.370          H  
ATOM   2237  HE1 PHE A 148    -106.660 -45.306  24.465  1.00  1.370          H  
ATOM   2238  HE2 PHE A 148    -109.862 -44.021  26.969  1.00  1.370          H  
ATOM   2239  HZ  PHE A 148    -107.617 -43.655  26.002  1.00  1.370          H  
ATOM   2240  N   GLU A 149    -111.007 -51.071  24.703  1.00  1.000          N  
ATOM   2241  CA  GLU A 149    -111.588 -52.204  23.981  1.00  1.120          C  
ATOM   2242  C   GLU A 149    -112.851 -52.723  24.663  1.00  1.160          C  
ATOM   2243  O   GLU A 149    -113.861 -52.986  23.997  1.00  1.210          O  
ATOM   2244  CB  GLU A 149    -110.596 -53.374  23.842  1.00  1.520          C  
ATOM   2245  CG  GLU A 149    -109.438 -53.187  22.850  1.00  1.520          C  
ATOM   2246  CD  GLU A 149    -108.456 -54.335  22.862  1.00  1.520          C  
ATOM   2247  OE1 GLU A 149    -108.529 -55.147  23.754  1.00  1.520          O  
ATOM   2248  OE2 GLU A 149    -107.645 -54.403  21.969  1.00  1.520          O  
ATOM   2249  H   GLU A 149    -110.018 -51.086  24.974  1.00  1.200          H  
ATOM   2250  HA  GLU A 149    -111.859 -51.864  22.977  1.00  1.340          H  
ATOM   2251 1HB  GLU A 149    -110.140 -53.555  24.818  1.00  1.820          H  
ATOM   2252 2HB  GLU A 149    -111.135 -54.278  23.566  1.00  1.820          H  
ATOM   2253 1HG  GLU A 149    -109.845 -53.077  21.846  1.00  1.820          H  
ATOM   2254 2HG  GLU A 149    -108.912 -52.297  23.089  1.00  1.820          H  
ATOM   2255  N   SER A 150    -112.842 -52.760  26.008  1.00  1.170          N  
ATOM   2256  CA  SER A 150    -114.003 -53.239  26.768  1.00  1.250          C  
ATOM   2257  C   SER A 150    -115.236 -52.333  26.604  1.00  1.190          C  
ATOM   2258  O   SER A 150    -116.357 -52.733  26.940  1.00  1.310          O  
ATOM   2259  CB  SER A 150    -113.688 -53.279  28.259  1.00  1.720          C  
ATOM   2260  OG  SER A 150    -113.694 -51.983  28.839  1.00  1.720          O  
ATOM   2261  H   SER A 150    -111.963 -52.551  26.492  1.00  1.400          H  
ATOM   2262  HA  SER A 150    -114.251 -54.237  26.428  1.00  1.500          H  
ATOM   2263 1HB  SER A 150    -114.417 -53.906  28.762  1.00  2.060          H  
ATOM   2264 2HB  SER A 150    -112.706 -53.731  28.405  1.00  2.060          H  
ATOM   2265  HG  SER A 150    -112.946 -51.468  28.477  1.00  2.060          H  
ATOM   2266  N   ALA A 151    -115.021 -51.101  26.146  1.00  1.050          N  
ATOM   2267  CA  ALA A 151    -116.057 -50.104  25.969  1.00  0.990          C  
ATOM   2268  C   ALA A 151    -116.522 -49.960  24.530  1.00  0.930          C  
ATOM   2269  O   ALA A 151    -117.714 -49.762  24.270  1.00  0.940          O  
ATOM   2270  CB  ALA A 151    -115.548 -48.765  26.432  1.00  1.410          C  
ATOM   2271  H   ALA A 151    -114.086 -50.857  25.834  1.00  1.260          H  
ATOM   2272  HA  ALA A 151    -116.913 -50.402  26.577  1.00  1.190          H  
ATOM   2273 1HB  ALA A 151    -116.342 -48.035  26.332  1.00  1.690          H  
ATOM   2274 2HB  ALA A 151    -115.246 -48.855  27.468  1.00  1.690          H  
ATOM   2275 3HB  ALA A 151    -114.693 -48.464  25.826  1.00  1.690          H  
ATOM   2276  N   PHE A 152    -115.586 -50.047  23.587  1.00  0.900          N  
ATOM   2277  CA  PHE A 152    -115.931 -49.767  22.208  1.00  0.860          C  
ATOM   2278  C   PHE A 152    -116.231 -50.981  21.336  1.00  0.940          C  
ATOM   2279  O   PHE A 152    -117.043 -50.873  20.414  1.00  0.940          O  
ATOM   2280  CB  PHE A 152    -114.808 -48.949  21.573  1.00  1.220          C  
ATOM   2281  CG  PHE A 152    -114.608 -47.612  22.245  1.00  1.220          C  
ATOM   2282  CD1 PHE A 152    -113.489 -47.379  22.989  1.00  1.220          C  
ATOM   2283  CD2 PHE A 152    -115.541 -46.622  22.168  1.00  1.220          C  
ATOM   2284  CE1 PHE A 152    -113.288 -46.186  23.643  1.00  1.220          C  
ATOM   2285  CE2 PHE A 152    -115.345 -45.434  22.824  1.00  1.220          C  
ATOM   2286  CZ  PHE A 152    -114.222 -45.217  23.554  1.00  1.220          C  
ATOM   2287  H   PHE A 152    -114.616 -50.195  23.865  1.00  1.080          H  
ATOM   2288  HA  PHE A 152    -116.826 -49.147  22.219  1.00  1.030          H  
ATOM   2289 1HB  PHE A 152    -113.876 -49.507  21.628  1.00  1.460          H  
ATOM   2290 2HB  PHE A 152    -115.018 -48.781  20.531  1.00  1.460          H  
ATOM   2291  HD1 PHE A 152    -112.767 -48.160  23.047  1.00  1.460          H  
ATOM   2292  HD2 PHE A 152    -116.445 -46.787  21.588  1.00  1.460          H  
ATOM   2293  HE1 PHE A 152    -112.390 -46.020  24.225  1.00  1.460          H  
ATOM   2294  HE2 PHE A 152    -116.079 -44.665  22.764  1.00  1.460          H  
ATOM   2295  HZ  PHE A 152    -114.086 -44.275  24.059  1.00  1.460          H  
ATOM   2296  N   ALA A 153    -115.661 -52.157  21.621  1.00  1.050          N  
ATOM   2297  CA  ALA A 153    -115.898 -53.305  20.742  1.00  1.200          C  
ATOM   2298  C   ALA A 153    -115.523 -52.945  19.300  1.00  1.110          C  
ATOM   2299  O   ALA A 153    -114.350 -52.722  18.995  1.00  1.370          O  
ATOM   2300  CB  ALA A 153    -117.350 -53.785  20.847  1.00  1.620          C  
ATOM   2301  H   ALA A 153    -115.024 -52.274  22.414  1.00  1.260          H  
ATOM   2302  HA  ALA A 153    -115.244 -54.114  21.065  1.00  1.440          H  
ATOM   2303 1HB  ALA A 153    -117.489 -54.655  20.212  1.00  1.940          H  
ATOM   2304 2HB  ALA A 153    -117.552 -54.054  21.883  1.00  1.940          H  
ATOM   2305 3HB  ALA A 153    -118.048 -53.015  20.549  1.00  1.940          H  
ATOM   2306  N   MET A 154    -116.500 -52.925  18.396  1.00  1.140          N  
ATOM   2307  CA  MET A 154    -116.253 -52.634  16.987  1.00  1.160          C  
ATOM   2308  C   MET A 154    -116.147 -51.147  16.673  1.00  1.090          C  
ATOM   2309  O   MET A 154    -115.832 -50.769  15.541  1.00  1.160          O  
ATOM   2310  CB  MET A 154    -117.329 -53.278  16.108  1.00  1.620          C  
ATOM   2311  CG  MET A 154    -118.741 -52.678  16.206  1.00  1.620          C  
ATOM   2312  SD  MET A 154    -119.563 -52.970  17.802  1.00  1.620          S  
ATOM   2313  CE  MET A 154    -119.803 -54.747  17.817  1.00  1.620          C  
ATOM   2314  H   MET A 154    -117.444 -53.097  18.701  1.00  1.370          H  
ATOM   2315  HA  MET A 154    -115.295 -53.069  16.724  1.00  1.390          H  
ATOM   2316 1HB  MET A 154    -117.036 -53.167  15.070  1.00  1.940          H  
ATOM   2317 2HB  MET A 154    -117.381 -54.337  16.300  1.00  1.940          H  
ATOM   2318 1HG  MET A 154    -118.701 -51.602  16.029  1.00  1.940          H  
ATOM   2319 2HG  MET A 154    -119.358 -53.118  15.423  1.00  1.940          H  
ATOM   2320 1HE  MET A 154    -120.307 -55.036  18.738  1.00  1.940          H  
ATOM   2321 2HE  MET A 154    -120.415 -55.037  16.963  1.00  1.940          H  
ATOM   2322 3HE  MET A 154    -118.849 -55.259  17.763  1.00  1.940          H  
ATOM   2323  N   ASP A 155    -116.398 -50.270  17.644  1.00  0.990          N  
ATOM   2324  CA  ASP A 155    -116.328 -48.845  17.357  1.00  0.950          C  
ATOM   2325  C   ASP A 155    -114.891 -48.352  17.428  1.00  0.920          C  
ATOM   2326  O   ASP A 155    -114.483 -47.625  18.349  1.00  0.820          O  
ATOM   2327  CB  ASP A 155    -117.223 -48.046  18.299  1.00  1.350          C  
ATOM   2328  CG  ASP A 155    -117.306 -46.541  17.896  1.00  1.350          C  
ATOM   2329  OD1 ASP A 155    -116.693 -46.176  16.898  1.00  1.350          O  
ATOM   2330  OD2 ASP A 155    -118.028 -45.775  18.554  1.00  1.350          O  
ATOM   2331  H   ASP A 155    -116.640 -50.596  18.582  1.00  1.190          H  
ATOM   2332  HA  ASP A 155    -116.690 -48.681  16.342  1.00  1.140          H  
ATOM   2333 1HB  ASP A 155    -118.225 -48.481  18.280  1.00  1.620          H  
ATOM   2334 2HB  ASP A 155    -116.856 -48.135  19.317  1.00  1.620          H  
ATOM   2335  N   VAL A 156    -114.156 -48.755  16.401  1.00  1.020          N  
ATOM   2336  CA  VAL A 156    -112.743 -48.506  16.236  1.00  1.030          C  
ATOM   2337  C   VAL A 156    -112.440 -47.034  15.990  1.00  0.940          C  
ATOM   2338  O   VAL A 156    -111.364 -46.551  16.337  1.00  0.890          O  
ATOM   2339  CB  VAL A 156    -112.184 -49.402  15.113  1.00  1.440          C  
ATOM   2340  CG1 VAL A 156    -112.363 -50.873  15.475  1.00  1.440          C  
ATOM   2341  CG2 VAL A 156    -112.894 -49.115  13.790  1.00  1.440          C  
ATOM   2342  H   VAL A 156    -114.661 -49.345  15.737  1.00  1.220          H  
ATOM   2343  HA  VAL A 156    -112.243 -48.805  17.159  1.00  1.240          H  
ATOM   2344  HB  VAL A 156    -111.140 -49.227  15.023  1.00  1.730          H  
ATOM   2345 1HG1 VAL A 156    -111.942 -51.472  14.679  1.00  1.730          H  
ATOM   2346 2HG1 VAL A 156    -111.845 -51.083  16.412  1.00  1.730          H  
ATOM   2347 3HG1 VAL A 156    -113.403 -51.113  15.584  1.00  1.730          H  
ATOM   2348 1HG2 VAL A 156    -112.492 -49.756  13.022  1.00  1.730          H  
ATOM   2349 2HG2 VAL A 156    -113.960 -49.307  13.879  1.00  1.730          H  
ATOM   2350 3HG2 VAL A 156    -112.738 -48.087  13.500  1.00  1.730          H  
ATOM   2351  N   HIS A 157    -113.377 -46.300  15.397  1.00  1.000          N  
ATOM   2352  CA  HIS A 157    -113.120 -44.902  15.142  1.00  0.990          C  
ATOM   2353  C   HIS A 157    -113.183 -44.101  16.442  1.00  0.860          C  
ATOM   2354  O   HIS A 157    -112.276 -43.300  16.716  1.00  0.950          O  
ATOM   2355  CB  HIS A 157    -114.130 -44.376  14.124  1.00  1.390          C  
ATOM   2356  CG  HIS A 157    -113.985 -45.023  12.768  1.00  1.390          C  
ATOM   2357  ND1 HIS A 157    -114.538 -46.257  12.485  1.00  1.390          N  
ATOM   2358  CD2 HIS A 157    -113.368 -44.619  11.624  1.00  1.390          C  
ATOM   2359  CE1 HIS A 157    -114.263 -46.585  11.228  1.00  1.390          C  
ATOM   2360  NE2 HIS A 157    -113.565 -45.609  10.687  1.00  1.390          N  
ATOM   2361  H   HIS A 157    -114.249 -46.712  15.078  1.00  1.200          H  
ATOM   2362  HA  HIS A 157    -112.131 -44.787  14.728  1.00  1.190          H  
ATOM   2363 1HB  HIS A 157    -115.143 -44.567  14.490  1.00  1.670          H  
ATOM   2364 2HB  HIS A 157    -114.016 -43.300  14.016  1.00  1.670          H  
ATOM   2365  HD2 HIS A 157    -112.825 -43.687  11.467  1.00  1.670          H  
ATOM   2366  HE1 HIS A 157    -114.570 -47.502  10.724  1.00  1.670          H  
ATOM   2367  HE2 HIS A 157    -113.228 -45.594   9.708  1.00  1.670          H  
ATOM   2368  N   THR A 158    -114.204 -44.345  17.288  1.00  0.750          N  
ATOM   2369  CA  THR A 158    -114.278 -43.605  18.548  1.00  0.680          C  
ATOM   2370  C   THR A 158    -113.079 -43.989  19.409  1.00  0.650          C  
ATOM   2371  O   THR A 158    -112.462 -43.120  20.033  1.00  0.650          O  
ATOM   2372  CB  THR A 158    -115.594 -43.822  19.303  1.00  0.980          C  
ATOM   2373  OG1 THR A 158    -116.695 -43.407  18.474  1.00  0.980          O  
ATOM   2374  CG2 THR A 158    -115.600 -42.928  20.564  1.00  0.980          C  
ATOM   2375  H   THR A 158    -114.965 -45.007  17.049  1.00  0.900          H  
ATOM   2376  HA  THR A 158    -114.204 -42.543  18.329  1.00  0.820          H  
ATOM   2377  HB  THR A 158    -115.700 -44.871  19.569  1.00  1.180          H  
ATOM   2378  HG1 THR A 158    -117.418 -44.080  18.545  1.00  1.180          H  
ATOM   2379 1HG2 THR A 158    -116.535 -43.047  21.091  1.00  1.180          H  
ATOM   2380 2HG2 THR A 158    -114.777 -43.186  21.218  1.00  1.180          H  
ATOM   2381 3HG2 THR A 158    -115.496 -41.893  20.256  1.00  1.180          H  
ATOM   2382  N   PHE A 159    -112.728 -45.289  19.432  1.00  0.670          N  
ATOM   2383  CA  PHE A 159    -111.587 -45.767  20.204  1.00  0.710          C  
ATOM   2384  C   PHE A 159    -110.347 -44.945  19.903  1.00  0.710          C  
ATOM   2385  O   PHE A 159    -109.681 -44.460  20.819  1.00  0.640          O  
ATOM   2386  CB  PHE A 159    -111.257 -47.223  19.796  1.00  0.980          C  
ATOM   2387  CG  PHE A 159    -109.986 -47.890  20.404  1.00  0.980          C  
ATOM   2388  CD1 PHE A 159    -110.066 -48.855  21.367  1.00  0.980          C  
ATOM   2389  CD2 PHE A 159    -108.690 -47.523  19.986  1.00  0.980          C  
ATOM   2390  CE1 PHE A 159    -108.905 -49.417  21.871  1.00  0.980          C  
ATOM   2391  CE2 PHE A 159    -107.575 -48.067  20.490  1.00  0.980          C  
ATOM   2392  CZ  PHE A 159    -107.677 -49.007  21.422  1.00  0.980          C  
ATOM   2393  H   PHE A 159    -113.295 -45.980  18.930  1.00  0.800          H  
ATOM   2394  HA  PHE A 159    -111.813 -45.695  21.264  1.00  0.850          H  
ATOM   2395 1HB  PHE A 159    -112.115 -47.850  20.036  1.00  1.170          H  
ATOM   2396 2HB  PHE A 159    -111.152 -47.258  18.726  1.00  1.170          H  
ATOM   2397  HD1 PHE A 159    -111.041 -49.188  21.729  1.00  1.170          H  
ATOM   2398  HD2 PHE A 159    -108.568 -46.802  19.260  1.00  1.170          H  
ATOM   2399  HE1 PHE A 159    -108.965 -50.184  22.636  1.00  1.170          H  
ATOM   2400  HE2 PHE A 159    -106.591 -47.744  20.134  1.00  1.170          H  
ATOM   2401  HZ  PHE A 159    -106.792 -49.427  21.812  1.00  1.170          H  
ATOM   2402  N   MET A 160    -110.009 -44.811  18.618  1.00  0.830          N  
ATOM   2403  CA  MET A 160    -108.783 -44.132  18.233  1.00  0.930          C  
ATOM   2404  C   MET A 160    -108.790 -42.657  18.573  1.00  0.850          C  
ATOM   2405  O   MET A 160    -107.761 -42.096  18.979  1.00  0.840          O  
ATOM   2406  CB  MET A 160    -108.518 -44.470  16.797  1.00  1.260          C  
ATOM   2407  CG  MET A 160    -108.227 -45.926  16.769  1.00  1.260          C  
ATOM   2408  SD  MET A 160    -107.907 -46.654  15.315  1.00  1.260          S  
ATOM   2409  CE  MET A 160    -108.297 -48.275  15.994  1.00  1.260          C  
ATOM   2410  H   MET A 160    -110.596 -45.246  17.893  1.00  1.000          H  
ATOM   2411  HA  MET A 160    -107.973 -44.572  18.806  1.00  1.120          H  
ATOM   2412 1HB  MET A 160    -109.409 -44.275  16.208  1.00  1.510          H  
ATOM   2413 2HB  MET A 160    -107.689 -43.894  16.395  1.00  1.510          H  
ATOM   2414 1HG  MET A 160    -107.410 -46.139  17.432  1.00  1.510          H  
ATOM   2415 2HG  MET A 160    -109.083 -46.427  17.161  1.00  1.510          H  
ATOM   2416 1HE  MET A 160    -108.178 -49.022  15.251  1.00  1.510          H  
ATOM   2417 2HE  MET A 160    -107.636 -48.490  16.834  1.00  1.510          H  
ATOM   2418 3HE  MET A 160    -109.332 -48.290  16.342  1.00  1.510          H  
ATOM   2419  N   ARG A 161    -109.941 -42.016  18.425  1.00  0.850          N  
ATOM   2420  CA  ARG A 161    -110.026 -40.620  18.793  1.00  0.900          C  
ATOM   2421  C   ARG A 161    -109.753 -40.456  20.305  1.00  0.760          C  
ATOM   2422  O   ARG A 161    -108.965 -39.596  20.715  1.00  0.830          O  
ATOM   2423  CB  ARG A 161    -111.396 -40.096  18.417  1.00  1.240          C  
ATOM   2424  CG  ARG A 161    -111.633 -39.966  16.921  1.00  1.240          C  
ATOM   2425  CD  ARG A 161    -113.000 -39.502  16.617  1.00  1.240          C  
ATOM   2426  NE  ARG A 161    -113.187 -38.082  16.935  1.00  1.240          N  
ATOM   2427  CZ  ARG A 161    -114.375 -37.488  17.180  1.00  1.240          C  
ATOM   2428  NH1 ARG A 161    -115.490 -38.204  17.190  1.00  1.240          N  
ATOM   2429  NH2 ARG A 161    -114.432 -36.183  17.401  1.00  1.240          N  
ATOM   2430  H   ARG A 161    -110.752 -42.503  18.022  1.00  1.020          H  
ATOM   2431  HA  ARG A 161    -109.272 -40.066  18.235  1.00  1.080          H  
ATOM   2432 1HB  ARG A 161    -112.151 -40.785  18.798  1.00  1.490          H  
ATOM   2433 2HB  ARG A 161    -111.570 -39.170  18.867  1.00  1.490          H  
ATOM   2434 1HG  ARG A 161    -110.934 -39.237  16.514  1.00  1.490          H  
ATOM   2435 2HG  ARG A 161    -111.476 -40.926  16.435  1.00  1.490          H  
ATOM   2436 1HD  ARG A 161    -113.205 -39.649  15.558  1.00  1.490          H  
ATOM   2437 2HD  ARG A 161    -113.701 -40.090  17.210  1.00  1.490          H  
ATOM   2438  HE  ARG A 161    -112.365 -37.487  16.899  1.00  1.490          H  
ATOM   2439 1HH1 ARG A 161    -115.462 -39.201  17.018  1.00  1.490          H  
ATOM   2440 2HH1 ARG A 161    -116.377 -37.756  17.366  1.00  1.490          H  
ATOM   2441 1HH2 ARG A 161    -113.570 -35.596  17.398  1.00  1.490          H  
ATOM   2442 2HH2 ARG A 161    -115.329 -35.749  17.551  1.00  1.490          H  
ATOM   2443  N   SER A 162    -110.339 -41.351  21.128  1.00  0.610          N  
ATOM   2444  CA  SER A 162    -110.141 -41.367  22.584  1.00  0.560          C  
ATOM   2445  C   SER A 162    -108.682 -41.696  22.936  1.00  0.490          C  
ATOM   2446  O   SER A 162    -108.086 -41.139  23.865  1.00  0.560          O  
ATOM   2447  CB  SER A 162    -111.066 -42.397  23.207  1.00  0.800          C  
ATOM   2448  OG  SER A 162    -112.417 -42.029  23.052  1.00  0.800          O  
ATOM   2449  H   SER A 162    -111.003 -42.027  20.733  1.00  0.730          H  
ATOM   2450  HA  SER A 162    -110.388 -40.381  22.979  1.00  0.670          H  
ATOM   2451 1HB  SER A 162    -110.899 -43.365  22.740  1.00  0.960          H  
ATOM   2452 2HB  SER A 162    -110.827 -42.500  24.257  1.00  0.960          H  
ATOM   2453  HG  SER A 162    -112.923 -42.819  23.236  1.00  0.960          H  
ATOM   2454  N   PHE A 163    -108.078 -42.607  22.172  1.00  0.440          N  
ATOM   2455  CA  PHE A 163    -106.696 -43.031  22.379  1.00  0.440          C  
ATOM   2456  C   PHE A 163    -105.775 -41.827  22.369  1.00  0.440          C  
ATOM   2457  O   PHE A 163    -105.014 -41.622  23.315  1.00  0.460          O  
ATOM   2458  CB  PHE A 163    -106.284 -44.026  21.283  1.00  0.620          C  
ATOM   2459  CG  PHE A 163    -104.891 -44.606  21.336  1.00  0.620          C  
ATOM   2460  CD1 PHE A 163    -104.641 -45.767  22.048  1.00  0.620          C  
ATOM   2461  CD2 PHE A 163    -103.827 -44.007  20.653  1.00  0.620          C  
ATOM   2462  CE1 PHE A 163    -103.377 -46.318  22.065  1.00  0.620          C  
ATOM   2463  CE2 PHE A 163    -102.571 -44.574  20.684  1.00  0.620          C  
ATOM   2464  CZ  PHE A 163    -102.359 -45.729  21.382  1.00  0.620          C  
ATOM   2465  H   PHE A 163    -108.635 -43.074  21.453  1.00  0.530          H  
ATOM   2466  HA  PHE A 163    -106.611 -43.491  23.346  1.00  0.530          H  
ATOM   2467 1HB  PHE A 163    -106.997 -44.852  21.279  1.00  0.740          H  
ATOM   2468 2HB  PHE A 163    -106.378 -43.538  20.331  1.00  0.740          H  
ATOM   2469  HD1 PHE A 163    -105.456 -46.251  22.587  1.00  0.740          H  
ATOM   2470  HD2 PHE A 163    -103.996 -43.092  20.086  1.00  0.740          H  
ATOM   2471  HE1 PHE A 163    -103.179 -47.218  22.618  1.00  0.740          H  
ATOM   2472  HE2 PHE A 163    -101.742 -44.119  20.152  1.00  0.740          H  
ATOM   2473  HZ  PHE A 163    -101.370 -46.176  21.405  1.00  0.740          H  
ATOM   2474  N   SER A 164    -105.916 -40.971  21.351  1.00  0.480          N  
ATOM   2475  CA  SER A 164    -105.055 -39.797  21.146  1.00  0.550          C  
ATOM   2476  C   SER A 164    -105.068 -38.785  22.310  1.00  0.550          C  
ATOM   2477  O   SER A 164    -104.171 -37.933  22.433  1.00  0.630          O  
ATOM   2478  CB  SER A 164    -105.481 -39.054  19.894  1.00  0.740          C  
ATOM   2479  OG  SER A 164    -106.681 -38.332  20.088  1.00  0.740          O  
ATOM   2480  H   SER A 164    -106.599 -41.219  20.621  1.00  0.580          H  
ATOM   2481  HA  SER A 164    -104.039 -40.159  21.012  1.00  0.660          H  
ATOM   2482 1HB  SER A 164    -104.696 -38.371  19.606  1.00  0.890          H  
ATOM   2483 2HB  SER A 164    -105.616 -39.768  19.082  1.00  0.890          H  
ATOM   2484  HG  SER A 164    -107.413 -38.964  20.256  1.00  0.890          H  
ATOM   2485  N   GLN A 165    -106.079 -38.862  23.175  1.00  0.530          N  
ATOM   2486  CA  GLN A 165    -106.217 -37.929  24.273  1.00  0.580          C  
ATOM   2487  C   GLN A 165    -105.125 -38.087  25.303  1.00  0.550          C  
ATOM   2488  O   GLN A 165    -104.827 -37.146  26.057  1.00  0.600          O  
ATOM   2489  CB  GLN A 165    -107.574 -38.071  24.896  1.00  0.790          C  
ATOM   2490  CG  GLN A 165    -108.680 -37.713  24.004  1.00  0.790          C  
ATOM   2491  CD  GLN A 165    -108.642 -36.351  23.497  1.00  0.790          C  
ATOM   2492  OE1 GLN A 165    -108.756 -36.194  22.313  1.00  0.790          O  
ATOM   2493  NE2 GLN A 165    -108.475 -35.350  24.332  1.00  0.790          N  
ATOM   2494  H   GLN A 165    -106.756 -39.622  23.095  1.00  0.640          H  
ATOM   2495  HA  GLN A 165    -106.124 -36.940  23.879  1.00  0.700          H  
ATOM   2496 1HB  GLN A 165    -107.720 -39.088  25.113  1.00  0.950          H  
ATOM   2497 2HB  GLN A 165    -107.633 -37.543  25.811  1.00  0.950          H  
ATOM   2498 1HG  GLN A 165    -108.664 -38.385  23.147  1.00  0.950          H  
ATOM   2499 2HG  GLN A 165    -109.561 -37.833  24.527  1.00  0.950          H  
ATOM   2500 1HE2 GLN A 165    -108.456 -34.403  23.990  1.00  0.950          H  
ATOM   2501 2HE2 GLN A 165    -108.358 -35.525  25.307  1.00  0.950          H  
ATOM   2502  N   VAL A 166    -104.501 -39.263  25.320  1.00  0.490          N  
ATOM   2503  CA  VAL A 166    -103.429 -39.531  26.239  1.00  0.470          C  
ATOM   2504  C   VAL A 166    -102.260 -38.619  25.912  1.00  0.500          C  
ATOM   2505  O   VAL A 166    -101.542 -38.202  26.811  1.00  0.510          O  
ATOM   2506  CB  VAL A 166    -103.012 -41.029  26.157  1.00  0.670          C  
ATOM   2507  CG1 VAL A 166    -102.207 -41.337  24.854  1.00  0.670          C  
ATOM   2508  CG2 VAL A 166    -102.222 -41.410  27.393  1.00  0.670          C  
ATOM   2509  H   VAL A 166    -104.791 -40.011  24.681  1.00  0.590          H  
ATOM   2510  HA  VAL A 166    -103.776 -39.317  27.248  1.00  0.560          H  
ATOM   2511  HB  VAL A 166    -103.928 -41.625  26.107  1.00  0.800          H  
ATOM   2512 1HG1 VAL A 166    -101.985 -42.384  24.813  1.00  0.800          H  
ATOM   2513 2HG1 VAL A 166    -102.790 -41.072  23.986  1.00  0.800          H  
ATOM   2514 3HG1 VAL A 166    -101.278 -40.789  24.833  1.00  0.800          H  
ATOM   2515 1HG2 VAL A 166    -101.968 -42.467  27.350  1.00  0.800          H  
ATOM   2516 2HG2 VAL A 166    -101.315 -40.820  27.448  1.00  0.800          H  
ATOM   2517 3HG2 VAL A 166    -102.838 -41.219  28.269  1.00  0.800          H  
ATOM   2518  N   CYS A 167    -102.067 -38.290  24.625  1.00  0.530          N  
ATOM   2519  CA  CYS A 167    -100.952 -37.458  24.234  1.00  0.580          C  
ATOM   2520  C   CYS A 167    -101.260 -35.980  24.475  1.00  0.620          C  
ATOM   2521  O   CYS A 167    -100.370 -35.207  24.808  1.00  0.650          O  
ATOM   2522  CB  CYS A 167    -100.611 -37.698  22.767  1.00  0.790          C  
ATOM   2523  SG  CYS A 167     -99.896 -39.322  22.499  1.00  0.790          S  
ATOM   2524  H   CYS A 167    -102.716 -38.607  23.915  1.00  0.640          H  
ATOM   2525  HA  CYS A 167    -100.094 -37.720  24.822  1.00  0.700          H  
ATOM   2526 1HB  CYS A 167    -101.497 -37.610  22.155  1.00  0.950          H  
ATOM   2527 2HB  CYS A 167     -99.894 -36.954  22.425  1.00  0.950          H  
ATOM   2528  N   ILE A 168    -102.524 -35.619  24.389  1.00  0.640          N  
ATOM   2529  CA  ILE A 168    -102.897 -34.233  24.638  1.00  0.720          C  
ATOM   2530  C   ILE A 168    -102.555 -33.785  26.045  1.00  0.710          C  
ATOM   2531  O   ILE A 168    -101.907 -32.753  26.244  1.00  0.780          O  
ATOM   2532  CB  ILE A 168    -104.390 -34.036  24.362  1.00  0.980          C  
ATOM   2533  CG1 ILE A 168    -104.583 -34.187  22.874  1.00  0.980          C  
ATOM   2534  CG2 ILE A 168    -104.888 -32.692  24.922  1.00  0.980          C  
ATOM   2535  CD1 ILE A 168    -105.937 -34.364  22.365  1.00  0.980          C  
ATOM   2536  H   ILE A 168    -103.203 -36.319  24.069  1.00  0.770          H  
ATOM   2537  HA  ILE A 168    -102.334 -33.603  23.941  1.00  0.860          H  
ATOM   2538  HB  ILE A 168    -104.949 -34.843  24.838  1.00  1.170          H  
ATOM   2539 1HG1 ILE A 168    -104.210 -33.287  22.441  1.00  1.170          H  
ATOM   2540 2HG1 ILE A 168    -103.991 -35.029  22.529  1.00  1.170          H  
ATOM   2541 1HG2 ILE A 168    -105.940 -32.590  24.727  1.00  1.170          H  
ATOM   2542 2HG2 ILE A 168    -104.744 -32.640  25.998  1.00  1.170          H  
ATOM   2543 3HG2 ILE A 168    -104.337 -31.878  24.449  1.00  1.170          H  
ATOM   2544 1HD1 ILE A 168    -105.914 -34.442  21.292  1.00  1.170          H  
ATOM   2545 2HD1 ILE A 168    -106.325 -35.235  22.731  1.00  1.170          H  
ATOM   2546 3HD1 ILE A 168    -106.565 -33.549  22.649  1.00  1.170          H  
ATOM   2547  N   LEU A 169    -102.981 -34.561  27.036  1.00  0.670          N  
ATOM   2548  CA  LEU A 169    -102.670 -34.143  28.394  1.00  0.710          C  
ATOM   2549  C   LEU A 169    -101.308 -34.659  28.852  1.00  0.670          C  
ATOM   2550  O   LEU A 169    -100.693 -34.059  29.735  1.00  0.710          O  
ATOM   2551  CB  LEU A 169    -103.887 -34.356  29.313  1.00  0.980          C  
ATOM   2552  CG  LEU A 169    -103.782 -34.050  30.880  1.00  0.980          C  
ATOM   2553  CD1 LEU A 169    -103.195 -32.705  31.182  1.00  0.980          C  
ATOM   2554  CD2 LEU A 169    -105.172 -34.014  31.465  1.00  0.980          C  
ATOM   2555  H   LEU A 169    -103.523 -35.407  26.823  1.00  0.800          H  
ATOM   2556  HA  LEU A 169    -102.583 -33.063  28.368  1.00  0.850          H  
ATOM   2557 1HB  LEU A 169    -104.704 -33.753  28.921  1.00  1.170          H  
ATOM   2558 2HB  LEU A 169    -104.160 -35.377  29.202  1.00  1.170          H  
ATOM   2559  HG  LEU A 169    -103.248 -34.806  31.350  1.00  1.170          H  
ATOM   2560 1HD1 LEU A 169    -103.196 -32.554  32.232  1.00  1.170          H  
ATOM   2561 2HD1 LEU A 169    -102.207 -32.670  30.847  1.00  1.170          H  
ATOM   2562 3HD1 LEU A 169    -103.742 -31.954  30.722  1.00  1.170          H  
ATOM   2563 1HD2 LEU A 169    -105.116 -33.801  32.494  1.00  1.170          H  
ATOM   2564 2HD2 LEU A 169    -105.754 -33.242  30.986  1.00  1.170          H  
ATOM   2565 3HD2 LEU A 169    -105.646 -34.935  31.349  1.00  1.170          H  
ATOM   2566  N   ALA A 170    -100.760 -35.724  28.263  1.00  0.610          N  
ATOM   2567  CA  ALA A 170     -99.411 -36.057  28.669  1.00  0.600          C  
ATOM   2568  C   ALA A 170     -98.481 -34.882  28.325  1.00  0.630          C  
ATOM   2569  O   ALA A 170     -97.616 -34.505  29.131  1.00  0.700          O  
ATOM   2570  CB  ALA A 170     -98.936 -37.296  27.973  1.00  0.840          C  
ATOM   2571  H   ALA A 170    -101.229 -36.308  27.566  1.00  0.730          H  
ATOM   2572  HA  ALA A 170     -99.397 -36.211  29.743  1.00  0.720          H  
ATOM   2573 1HB  ALA A 170     -97.948 -37.523  28.265  1.00  1.010          H  
ATOM   2574 2HB  ALA A 170     -99.577 -38.123  28.221  1.00  1.010          H  
ATOM   2575 3HB  ALA A 170     -98.960 -37.111  26.905  1.00  1.010          H  
ATOM   2576  N   LEU A 171     -98.690 -34.260  27.145  1.00  0.660          N  
ATOM   2577  CA  LEU A 171     -97.883 -33.121  26.753  1.00  0.780          C  
ATOM   2578  C   LEU A 171     -98.153 -31.930  27.636  1.00  0.830          C  
ATOM   2579  O   LEU A 171     -97.212 -31.287  28.093  1.00  0.900          O  
ATOM   2580  CB  LEU A 171     -98.110 -32.743  25.302  1.00  1.040          C  
ATOM   2581  CG  LEU A 171     -97.336 -31.504  24.795  1.00  1.040          C  
ATOM   2582  CD1 LEU A 171     -95.824 -31.662  24.941  1.00  1.040          C  
ATOM   2583  CD2 LEU A 171     -97.697 -31.326  23.373  1.00  1.040          C  
ATOM   2584  H   LEU A 171     -99.388 -34.613  26.481  1.00  0.790          H  
ATOM   2585  HA  LEU A 171     -96.843 -33.407  26.869  1.00  0.940          H  
ATOM   2586 1HB  LEU A 171     -97.833 -33.594  24.680  1.00  1.250          H  
ATOM   2587 2HB  LEU A 171     -99.182 -32.560  25.159  1.00  1.250          H  
ATOM   2588  HG  LEU A 171     -97.622 -30.637  25.370  1.00  1.250          H  
ATOM   2589 1HD1 LEU A 171     -95.324 -30.785  24.569  1.00  1.250          H  
ATOM   2590 2HD1 LEU A 171     -95.554 -31.791  25.975  1.00  1.250          H  
ATOM   2591 3HD1 LEU A 171     -95.490 -32.527  24.371  1.00  1.250          H  
ATOM   2592 1HD2 LEU A 171     -97.195 -30.459  23.017  1.00  1.250          H  
ATOM   2593 2HD2 LEU A 171     -97.385 -32.206  22.808  1.00  1.250          H  
ATOM   2594 3HD2 LEU A 171     -98.758 -31.202  23.276  1.00  1.250          H  
ATOM   2595  N   PHE A 172     -99.419 -31.623  27.909  1.00  0.840          N  
ATOM   2596  CA  PHE A 172     -99.696 -30.513  28.802  1.00  0.930          C  
ATOM   2597  C   PHE A 172     -98.928 -30.731  30.107  1.00  0.950          C  
ATOM   2598  O   PHE A 172     -98.276 -29.817  30.623  1.00  1.050          O  
ATOM   2599  CB  PHE A 172    -101.160 -30.358  29.073  1.00  1.270          C  
ATOM   2600  CG  PHE A 172    -101.418 -29.290  30.020  1.00  1.270          C  
ATOM   2601  CD1 PHE A 172    -101.528 -28.003  29.574  1.00  1.270          C  
ATOM   2602  CD2 PHE A 172    -101.536 -29.549  31.378  1.00  1.270          C  
ATOM   2603  CE1 PHE A 172    -101.776 -26.982  30.447  1.00  1.270          C  
ATOM   2604  CE2 PHE A 172    -101.777 -28.546  32.242  1.00  1.270          C  
ATOM   2605  CZ  PHE A 172    -101.906 -27.248  31.771  1.00  1.270          C  
ATOM   2606  H   PHE A 172    -100.191 -32.145  27.482  1.00  1.010          H  
ATOM   2607  HA  PHE A 172     -99.343 -29.596  28.339  1.00  1.120          H  
ATOM   2608 1HB  PHE A 172    -101.687 -30.138  28.146  1.00  1.520          H  
ATOM   2609 2HB  PHE A 172    -101.544 -31.249  29.446  1.00  1.520          H  
ATOM   2610  HD1 PHE A 172    -101.425 -27.814  28.519  1.00  1.520          H  
ATOM   2611  HD2 PHE A 172    -101.438 -30.563  31.749  1.00  1.520          H  
ATOM   2612  HE1 PHE A 172    -101.873 -25.963  30.091  1.00  1.520          H  
ATOM   2613  HE2 PHE A 172    -101.868 -28.771  33.291  1.00  1.520          H  
ATOM   2614  HZ  PHE A 172    -102.107 -26.441  32.440  1.00  1.520          H  
ATOM   2615  N   GLY A 173     -98.991 -31.955  30.650  1.00  0.910          N  
ATOM   2616  CA  GLY A 173     -98.263 -32.290  31.859  1.00  1.010          C  
ATOM   2617  C   GLY A 173     -96.817 -31.819  31.727  1.00  1.050          C  
ATOM   2618  O   GLY A 173     -96.306 -31.107  32.600  1.00  1.130          O  
ATOM   2619  H   GLY A 173     -99.563 -32.680  30.210  1.00  1.090          H  
ATOM   2620 1HA  GLY A 173     -98.729 -31.811  32.697  1.00  1.210          H  
ATOM   2621 2HA  GLY A 173     -98.304 -33.367  32.021  1.00  1.210          H  
ATOM   2622  N   LEU A 174     -96.165 -32.193  30.622  1.00  1.060          N  
ATOM   2623  CA  LEU A 174     -94.798 -31.775  30.346  1.00  1.200          C  
ATOM   2624  C   LEU A 174     -94.653 -30.243  30.289  1.00  1.130          C  
ATOM   2625  O   LEU A 174     -93.625 -29.724  30.741  1.00  1.200          O  
ATOM   2626  CB  LEU A 174     -94.290 -32.403  29.037  1.00  1.620          C  
ATOM   2627  CG  LEU A 174     -92.835 -32.055  28.588  1.00  1.620          C  
ATOM   2628  CD1 LEU A 174     -91.826 -32.490  29.620  1.00  1.620          C  
ATOM   2629  CD2 LEU A 174     -92.549 -32.756  27.250  1.00  1.620          C  
ATOM   2630  H   LEU A 174     -96.649 -32.831  29.974  1.00  1.270          H  
ATOM   2631  HA  LEU A 174     -94.183 -32.145  31.159  1.00  1.440          H  
ATOM   2632 1HB  LEU A 174     -94.370 -33.487  29.122  1.00  1.950          H  
ATOM   2633 2HB  LEU A 174     -94.940 -32.087  28.240  1.00  1.950          H  
ATOM   2634  HG  LEU A 174     -92.742 -30.979  28.467  1.00  1.950          H  
ATOM   2635 1HD1 LEU A 174     -90.827 -32.228  29.274  1.00  1.950          H  
ATOM   2636 2HD1 LEU A 174     -92.002 -32.001  30.573  1.00  1.950          H  
ATOM   2637 3HD1 LEU A 174     -91.906 -33.549  29.734  1.00  1.950          H  
ATOM   2638 1HD2 LEU A 174     -91.540 -32.509  26.913  1.00  1.950          H  
ATOM   2639 2HD2 LEU A 174     -92.633 -33.837  27.368  1.00  1.950          H  
ATOM   2640 3HD2 LEU A 174     -93.261 -32.422  26.495  1.00  1.950          H  
ATOM   2641  N   VAL A 175     -95.650 -29.520  29.737  1.00  1.070          N  
ATOM   2642  CA  VAL A 175     -95.569 -28.056  29.595  1.00  1.120          C  
ATOM   2643  C   VAL A 175     -95.407 -27.411  30.967  1.00  1.090          C  
ATOM   2644  O   VAL A 175     -94.538 -26.556  31.170  1.00  1.150          O  
ATOM   2645  CB  VAL A 175     -96.882 -27.435  28.979  1.00  1.550          C  
ATOM   2646  CG1 VAL A 175     -96.826 -25.883  29.027  1.00  1.550          C  
ATOM   2647  CG2 VAL A 175     -97.135 -27.891  27.530  1.00  1.550          C  
ATOM   2648  H   VAL A 175     -96.468 -30.034  29.382  1.00  1.280          H  
ATOM   2649  HA  VAL A 175     -94.714 -27.803  28.978  1.00  1.340          H  
ATOM   2650  HB  VAL A 175     -97.718 -27.740  29.591  1.00  1.860          H  
ATOM   2651 1HG1 VAL A 175     -97.758 -25.485  28.632  1.00  1.860          H  
ATOM   2652 2HG1 VAL A 175     -96.698 -25.528  30.045  1.00  1.860          H  
ATOM   2653 3HG1 VAL A 175     -95.995 -25.530  28.416  1.00  1.860          H  
ATOM   2654 1HG2 VAL A 175     -98.067 -27.451  27.177  1.00  1.860          H  
ATOM   2655 2HG2 VAL A 175     -96.358 -27.570  26.902  1.00  1.860          H  
ATOM   2656 3HG2 VAL A 175     -97.204 -28.961  27.485  1.00  1.860          H  
ATOM   2657  N   VAL A 176     -96.251 -27.828  31.906  1.00  1.030          N  
ATOM   2658  CA  VAL A 176     -96.225 -27.256  33.247  1.00  1.050          C  
ATOM   2659  C   VAL A 176     -95.018 -27.765  34.040  1.00  1.050          C  
ATOM   2660  O   VAL A 176     -94.349 -26.999  34.744  1.00  1.060          O  
ATOM   2661  CB  VAL A 176     -97.519 -27.541  33.991  1.00  1.460          C  
ATOM   2662  CG1 VAL A 176     -97.452 -27.003  35.444  1.00  1.460          C  
ATOM   2663  CG2 VAL A 176     -98.686 -26.929  33.224  1.00  1.460          C  
ATOM   2664  H   VAL A 176     -96.939 -28.543  31.630  1.00  1.240          H  
ATOM   2665  HA  VAL A 176     -96.147 -26.178  33.144  1.00  1.260          H  
ATOM   2666  HB  VAL A 176     -97.631 -28.597  34.050  1.00  1.750          H  
ATOM   2667 1HG1 VAL A 176     -98.382 -27.223  35.959  1.00  1.750          H  
ATOM   2668 2HG1 VAL A 176     -96.626 -27.462  35.987  1.00  1.750          H  
ATOM   2669 3HG1 VAL A 176     -97.311 -25.922  35.422  1.00  1.750          H  
ATOM   2670 1HG2 VAL A 176     -99.608 -27.158  33.745  1.00  1.750          H  
ATOM   2671 2HG2 VAL A 176     -98.559 -25.851  33.161  1.00  1.750          H  
ATOM   2672 3HG2 VAL A 176     -98.726 -27.350  32.215  1.00  1.750          H  
ATOM   2673  N   ALA A 177     -94.743 -29.071  33.973  1.00  1.060          N  
ATOM   2674  CA  ALA A 177     -93.615 -29.613  34.707  1.00  1.120          C  
ATOM   2675  C   ALA A 177     -92.327 -28.899  34.297  1.00  1.150          C  
ATOM   2676  O   ALA A 177     -91.491 -28.566  35.159  1.00  1.200          O  
ATOM   2677  CB  ALA A 177     -93.491 -31.106  34.430  1.00  1.540          C  
ATOM   2678  H   ALA A 177     -95.333 -29.696  33.418  1.00  1.270          H  
ATOM   2679  HA  ALA A 177     -93.782 -29.445  35.771  1.00  1.340          H  
ATOM   2680 1HB  ALA A 177     -92.655 -31.514  34.981  1.00  1.850          H  
ATOM   2681 2HB  ALA A 177     -94.410 -31.611  34.733  1.00  1.850          H  
ATOM   2682 3HB  ALA A 177     -93.328 -31.262  33.366  1.00  1.850          H  
ATOM   2683  N   SER A 178     -92.203 -28.615  32.989  1.00  1.160          N  
ATOM   2684  CA  SER A 178     -91.060 -27.942  32.416  1.00  1.220          C  
ATOM   2685  C   SER A 178     -91.035 -26.464  32.753  1.00  1.110          C  
ATOM   2686  O   SER A 178     -89.979 -25.929  33.068  1.00  1.100          O  
ATOM   2687  CB  SER A 178     -91.069 -28.085  30.921  1.00  1.680          C  
ATOM   2688  OG  SER A 178     -90.933 -29.419  30.539  1.00  1.680          O  
ATOM   2689  H   SER A 178     -92.919 -28.929  32.332  1.00  1.390          H  
ATOM   2690  HA  SER A 178     -90.156 -28.402  32.809  1.00  1.460          H  
ATOM   2691 1HB  SER A 178     -92.003 -27.688  30.551  1.00  2.020          H  
ATOM   2692 2HB  SER A 178     -90.260 -27.497  30.493  1.00  2.020          H  
ATOM   2693  HG  SER A 178     -91.850 -29.770  30.532  1.00  2.020          H  
ATOM   2694  N   VAL A 179     -92.172 -25.753  32.756  1.00  1.090          N  
ATOM   2695  CA  VAL A 179     -92.024 -24.327  33.034  1.00  1.070          C  
ATOM   2696  C   VAL A 179     -91.477 -24.110  34.435  1.00  1.000          C  
ATOM   2697  O   VAL A 179     -90.636 -23.240  34.645  1.00  1.000          O  
ATOM   2698  CB  VAL A 179     -93.352 -23.530  32.871  1.00  1.510          C  
ATOM   2699  CG1 VAL A 179     -94.367 -23.759  33.991  1.00  1.510          C  
ATOM   2700  CG2 VAL A 179     -93.008 -22.092  32.789  1.00  1.510          C  
ATOM   2701  H   VAL A 179     -93.067 -26.157  32.458  1.00  1.310          H  
ATOM   2702  HA  VAL A 179     -91.305 -23.918  32.321  1.00  1.280          H  
ATOM   2703  HB  VAL A 179     -93.834 -23.865  31.965  1.00  1.810          H  
ATOM   2704 1HG1 VAL A 179     -95.270 -23.190  33.781  1.00  1.810          H  
ATOM   2705 2HG1 VAL A 179     -94.608 -24.782  34.036  1.00  1.810          H  
ATOM   2706 3HG1 VAL A 179     -93.971 -23.436  34.943  1.00  1.810          H  
ATOM   2707 1HG2 VAL A 179     -93.886 -21.511  32.631  1.00  1.810          H  
ATOM   2708 2HG2 VAL A 179     -92.525 -21.760  33.710  1.00  1.810          H  
ATOM   2709 3HG2 VAL A 179     -92.336 -21.962  31.955  1.00  1.810          H  
ATOM   2710  N   LEU A 180     -91.906 -24.929  35.393  1.00  1.010          N  
ATOM   2711  CA  LEU A 180     -91.392 -24.777  36.733  1.00  1.040          C  
ATOM   2712  C   LEU A 180     -89.955 -25.247  36.842  1.00  0.950          C  
ATOM   2713  O   LEU A 180     -89.097 -24.561  37.417  1.00  1.020          O  
ATOM   2714  CB  LEU A 180     -92.266 -25.542  37.718  1.00  1.440          C  
ATOM   2715  CG  LEU A 180     -91.820 -25.538  39.203  1.00  1.440          C  
ATOM   2716  CD1 LEU A 180     -91.752 -24.075  39.775  1.00  1.440          C  
ATOM   2717  CD2 LEU A 180     -92.811 -26.417  39.964  1.00  1.440          C  
ATOM   2718  H   LEU A 180     -92.619 -25.639  35.176  1.00  1.210          H  
ATOM   2719  HA  LEU A 180     -91.419 -23.719  36.974  1.00  1.250          H  
ATOM   2720 1HB  LEU A 180     -93.270 -25.124  37.671  1.00  1.730          H  
ATOM   2721 2HB  LEU A 180     -92.319 -26.581  37.381  1.00  1.730          H  
ATOM   2722  HG  LEU A 180     -90.821 -25.970  39.293  1.00  1.730          H  
ATOM   2723 1HD1 LEU A 180     -91.439 -24.107  40.820  1.00  1.730          H  
ATOM   2724 2HD1 LEU A 180     -91.031 -23.480  39.216  1.00  1.730          H  
ATOM   2725 3HD1 LEU A 180     -92.720 -23.611  39.704  1.00  1.730          H  
ATOM   2726 1HD2 LEU A 180     -92.528 -26.467  41.013  1.00  1.730          H  
ATOM   2727 2HD2 LEU A 180     -93.809 -26.003  39.869  1.00  1.730          H  
ATOM   2728 3HD2 LEU A 180     -92.799 -27.416  39.537  1.00  1.730          H  
ATOM   2729  N   THR A 181     -89.681 -26.433  36.310  1.00  0.970          N  
ATOM   2730  CA  THR A 181     -88.359 -26.970  36.456  1.00  0.960          C  
ATOM   2731  C   THR A 181     -87.341 -26.094  35.747  1.00  0.950          C  
ATOM   2732  O   THR A 181     -86.290 -25.831  36.317  1.00  0.980          O  
ATOM   2733  CB  THR A 181     -88.274 -28.409  35.920  1.00  1.350          C  
ATOM   2734  OG1 THR A 181     -89.208 -29.244  36.633  1.00  1.350          O  
ATOM   2735  CG2 THR A 181     -86.829 -28.947  36.161  1.00  1.350          C  
ATOM   2736  H   THR A 181     -90.399 -26.984  35.841  1.00  1.160          H  
ATOM   2737  HA  THR A 181     -88.113 -26.990  37.514  1.00  1.150          H  
ATOM   2738  HB  THR A 181     -88.529 -28.425  34.872  1.00  1.620          H  
ATOM   2739  HG1 THR A 181     -90.114 -29.043  36.286  1.00  1.620          H  
ATOM   2740 1HG2 THR A 181     -86.759 -29.960  35.819  1.00  1.620          H  
ATOM   2741 2HG2 THR A 181     -86.103 -28.339  35.628  1.00  1.620          H  
ATOM   2742 3HG2 THR A 181     -86.601 -28.919  37.227  1.00  1.620          H  
ATOM   2743  N   ALA A 182     -87.625 -25.662  34.510  1.00  0.960          N  
ATOM   2744  CA  ALA A 182     -86.716 -24.850  33.707  1.00  1.050          C  
ATOM   2745  C   ALA A 182     -86.385 -23.483  34.325  1.00  1.110          C  
ATOM   2746  O   ALA A 182     -85.224 -23.054  34.291  1.00  1.190          O  
ATOM   2747  CB  ALA A 182     -87.302 -24.649  32.329  1.00  1.430          C  
ATOM   2748  H   ALA A 182     -88.514 -25.917  34.091  1.00  1.150          H  
ATOM   2749  HA  ALA A 182     -85.793 -25.406  33.596  1.00  1.260          H  
ATOM   2750 1HB  ALA A 182     -86.603 -24.094  31.719  1.00  1.720          H  
ATOM   2751 2HB  ALA A 182     -87.496 -25.619  31.870  1.00  1.720          H  
ATOM   2752 3HB  ALA A 182     -88.237 -24.099  32.419  1.00  1.720          H  
ATOM   2753  N   VAL A 183     -87.361 -22.778  34.932  1.00  1.120          N  
ATOM   2754  CA  VAL A 183     -86.983 -21.480  35.510  1.00  1.240          C  
ATOM   2755  C   VAL A 183     -86.017 -21.675  36.669  1.00  1.240          C  
ATOM   2756  O   VAL A 183     -85.071 -20.900  36.853  1.00  1.370          O  
ATOM   2757  CB  VAL A 183     -88.219 -20.646  35.984  1.00  1.690          C  
ATOM   2758  CG1 VAL A 183     -89.071 -20.292  34.824  1.00  1.690          C  
ATOM   2759  CG2 VAL A 183     -89.064 -21.428  36.995  1.00  1.690          C  
ATOM   2760  H   VAL A 183     -88.335 -23.102  34.922  1.00  1.340          H  
ATOM   2761  HA  VAL A 183     -86.470 -20.909  34.742  1.00  1.490          H  
ATOM   2762  HB  VAL A 183     -87.878 -19.725  36.431  1.00  2.030          H  
ATOM   2763 1HG1 VAL A 183     -89.922 -19.708  35.160  1.00  2.030          H  
ATOM   2764 2HG1 VAL A 183     -88.501 -19.714  34.128  1.00  2.030          H  
ATOM   2765 3HG1 VAL A 183     -89.425 -21.193  34.344  1.00  2.030          H  
ATOM   2766 1HG2 VAL A 183     -89.918 -20.854  37.301  1.00  2.030          H  
ATOM   2767 2HG2 VAL A 183     -89.411 -22.326  36.535  1.00  2.030          H  
ATOM   2768 3HG2 VAL A 183     -88.494 -21.670  37.862  1.00  2.030          H  
ATOM   2769  N   LEU A 184     -86.211 -22.743  37.425  1.00  1.170          N  
ATOM   2770  CA  LEU A 184     -85.326 -23.017  38.522  1.00  1.200          C  
ATOM   2771  C   LEU A 184     -83.993 -23.590  38.018  1.00  1.080          C  
ATOM   2772  O   LEU A 184     -82.924 -23.213  38.501  1.00  1.090          O  
ATOM   2773  CB  LEU A 184     -86.075 -23.927  39.502  1.00  1.670          C  
ATOM   2774  CG  LEU A 184     -85.402 -24.316  40.795  1.00  1.670          C  
ATOM   2775  CD1 LEU A 184     -84.954 -23.058  41.587  1.00  1.670          C  
ATOM   2776  CD2 LEU A 184     -86.407 -25.091  41.641  1.00  1.670          C  
ATOM   2777  H   LEU A 184     -87.030 -23.346  37.263  1.00  1.400          H  
ATOM   2778  HA  LEU A 184     -85.122 -22.073  39.017  1.00  1.440          H  
ATOM   2779 1HB  LEU A 184     -87.012 -23.490  39.727  1.00  2.000          H  
ATOM   2780 2HB  LEU A 184     -86.286 -24.861  38.965  1.00  2.000          H  
ATOM   2781  HG  LEU A 184     -84.575 -24.936  40.580  1.00  2.000          H  
ATOM   2782 1HD1 LEU A 184     -84.500 -23.353  42.519  1.00  2.000          H  
ATOM   2783 2HD1 LEU A 184     -84.223 -22.500  41.007  1.00  2.000          H  
ATOM   2784 3HD1 LEU A 184     -85.796 -22.434  41.794  1.00  2.000          H  
ATOM   2785 1HD2 LEU A 184     -85.947 -25.399  42.576  1.00  2.000          H  
ATOM   2786 2HD2 LEU A 184     -87.267 -24.451  41.858  1.00  2.000          H  
ATOM   2787 3HD2 LEU A 184     -86.739 -25.967  41.098  1.00  2.000          H  
ATOM   2788  N   ALA A 185     -84.057 -24.489  37.039  1.00  1.040          N  
ATOM   2789  CA  ALA A 185     -82.911 -25.174  36.464  1.00  1.030          C  
ATOM   2790  C   ALA A 185     -81.886 -24.281  35.820  1.00  1.040          C  
ATOM   2791  O   ALA A 185     -80.696 -24.520  35.977  1.00  1.090          O  
ATOM   2792  CB  ALA A 185     -83.371 -26.109  35.385  1.00  1.450          C  
ATOM   2793  H   ALA A 185     -84.969 -24.752  36.686  1.00  1.250          H  
ATOM   2794  HA  ALA A 185     -82.429 -25.739  37.263  1.00  1.240          H  
ATOM   2795 1HB  ALA A 185     -82.511 -26.623  34.986  1.00  1.740          H  
ATOM   2796 2HB  ALA A 185     -84.086 -26.808  35.790  1.00  1.740          H  
ATOM   2797 3HB  ALA A 185     -83.827 -25.533  34.604  1.00  1.740          H  
ATOM   2798  N   MET A 186     -82.316 -23.240  35.100  1.00  1.180          N  
ATOM   2799  CA  MET A 186     -81.327 -22.426  34.411  1.00  1.380          C  
ATOM   2800  C   MET A 186     -80.443 -21.732  35.451  1.00  1.320          C  
ATOM   2801  O   MET A 186     -79.195 -21.695  35.368  1.00  1.710          O  
ATOM   2802  CB  MET A 186     -81.986 -21.451  33.456  1.00  1.850          C  
ATOM   2803  CG  MET A 186     -81.016 -20.889  32.459  1.00  1.850          C  
ATOM   2804  SD  MET A 186     -80.080 -19.481  32.964  1.00  1.850          S  
ATOM   2805  CE  MET A 186     -78.705 -19.654  31.819  1.00  1.850          C  
ATOM   2806  H   MET A 186     -83.322 -23.088  34.968  1.00  1.420          H  
ATOM   2807  HA  MET A 186     -80.716 -23.062  33.826  1.00  1.660          H  
ATOM   2808 1HB  MET A 186     -82.795 -21.948  32.914  1.00  2.220          H  
ATOM   2809 2HB  MET A 186     -82.422 -20.620  34.013  1.00  2.220          H  
ATOM   2810 1HG  MET A 186     -80.318 -21.671  32.174  1.00  2.220          H  
ATOM   2811 2HG  MET A 186     -81.585 -20.638  31.591  1.00  2.220          H  
ATOM   2812 1HE  MET A 186     -77.992 -18.872  32.007  1.00  2.220          H  
ATOM   2813 2HE  MET A 186     -78.223 -20.621  31.967  1.00  2.220          H  
ATOM   2814 3HE  MET A 186     -79.068 -19.583  30.793  1.00  2.220          H  
ATOM   2815  N   ASN A 187     -81.106 -21.241  36.486  1.00  1.150          N  
ATOM   2816  CA  ASN A 187     -80.416 -20.599  37.575  1.00  1.260          C  
ATOM   2817  C   ASN A 187     -79.598 -21.663  38.310  1.00  1.530          C  
ATOM   2818  O   ASN A 187     -78.453 -21.461  38.678  1.00  1.940          O  
ATOM   2819  CB  ASN A 187     -81.425 -19.938  38.496  1.00  1.720          C  
ATOM   2820  CG  ASN A 187     -82.011 -18.689  37.929  1.00  1.720          C  
ATOM   2821  OD1 ASN A 187     -81.394 -17.648  38.093  1.00  1.720          O  
ATOM   2822  ND2 ASN A 187     -83.148 -18.740  37.275  1.00  1.720          N  
ATOM   2823  H   ASN A 187     -82.118 -21.303  36.478  1.00  1.380          H  
ATOM   2824  HA  ASN A 187     -79.736 -19.847  37.181  1.00  1.510          H  
ATOM   2825 1HB  ASN A 187     -82.222 -20.638  38.744  1.00  2.060          H  
ATOM   2826 2HB  ASN A 187     -80.907 -19.669  39.415  1.00  2.060          H  
ATOM   2827 1HD2 ASN A 187     -83.536 -17.892  36.902  1.00  2.060          H  
ATOM   2828 2HD2 ASN A 187     -83.667 -19.608  37.154  1.00  2.060          H  
ATOM   2829  N   LEU A 188     -80.112 -22.873  38.381  1.00  1.760          N  
ATOM   2830  CA  LEU A 188     -79.385 -23.919  39.067  1.00  2.260          C  
ATOM   2831  C   LEU A 188     -78.545 -24.877  38.202  1.00  2.550          C  
ATOM   2832  O   LEU A 188     -78.295 -26.016  38.594  1.00  3.050          O  
ATOM   2833  CB  LEU A 188     -80.330 -24.697  39.982  1.00  2.960          C  
ATOM   2834  CG  LEU A 188     -80.994 -23.888  41.153  1.00  2.960          C  
ATOM   2835  CD1 LEU A 188     -81.929 -24.724  41.946  1.00  2.960          C  
ATOM   2836  CD2 LEU A 188     -79.969 -23.438  42.059  1.00  2.960          C  
ATOM   2837  H   LEU A 188     -81.074 -23.035  38.071  1.00  2.110          H  
ATOM   2838  HA  LEU A 188     -78.654 -23.440  39.696  1.00  2.710          H  
ATOM   2839 1HB  LEU A 188     -81.128 -25.123  39.370  1.00  3.560          H  
ATOM   2840 2HB  LEU A 188     -79.757 -25.481  40.402  1.00  3.560          H  
ATOM   2841  HG  LEU A 188     -81.558 -23.060  40.738  1.00  3.560          H  
ATOM   2842 1HD1 LEU A 188     -82.366 -24.116  42.730  1.00  3.560          H  
ATOM   2843 2HD1 LEU A 188     -82.658 -25.084  41.308  1.00  3.560          H  
ATOM   2844 3HD1 LEU A 188     -81.405 -25.526  42.394  1.00  3.560          H  
ATOM   2845 1HD2 LEU A 188     -80.388 -22.916  42.867  1.00  3.560          H  
ATOM   2846 2HD2 LEU A 188     -79.453 -24.327  42.440  1.00  3.560          H  
ATOM   2847 3HD2 LEU A 188     -79.296 -22.796  41.567  1.00  3.560          H  
ATOM   2848  N   PHE A 189     -78.021 -24.422  37.051  1.00  2.540          N  
ATOM   2849  CA  PHE A 189     -77.109 -25.305  36.305  1.00  3.180          C  
ATOM   2850  C   PHE A 189     -75.634 -25.136  36.699  1.00  3.440          C  
ATOM   2851  O   PHE A 189     -74.759 -25.649  35.998  1.00  3.740          O  
ATOM   2852  CB  PHE A 189     -77.175 -25.149  34.770  1.00  4.200          C  
ATOM   2853  CG  PHE A 189     -78.380 -25.724  34.049  1.00  4.200          C  
ATOM   2854  CD1 PHE A 189     -78.708 -27.069  34.139  1.00  4.200          C  
ATOM   2855  CD2 PHE A 189     -79.118 -24.943  33.218  1.00  4.200          C  
ATOM   2856  CE1 PHE A 189     -79.776 -27.581  33.432  1.00  4.200          C  
ATOM   2857  CE2 PHE A 189     -80.187 -25.445  32.510  1.00  4.200          C  
ATOM   2858  CZ  PHE A 189     -80.518 -26.762  32.619  1.00  4.200          C  
ATOM   2859  H   PHE A 189     -78.291 -23.505  36.676  1.00  3.050          H  
ATOM   2860  HA  PHE A 189     -77.385 -26.333  36.532  1.00  3.820          H  
ATOM   2861 1HB  PHE A 189     -77.141 -24.091  34.541  1.00  5.040          H  
ATOM   2862 2HB  PHE A 189     -76.289 -25.590  34.326  1.00  5.040          H  
ATOM   2863  HD1 PHE A 189     -78.119 -27.730  34.778  1.00  5.040          H  
ATOM   2864  HD2 PHE A 189     -78.847 -23.894  33.122  1.00  5.040          H  
ATOM   2865  HE1 PHE A 189     -80.021 -28.642  33.521  1.00  5.040          H  
ATOM   2866  HE2 PHE A 189     -80.766 -24.788  31.865  1.00  5.040          H  
ATOM   2867  HZ  PHE A 189     -81.361 -27.161  32.060  1.00  5.040          H  
ATOM   2868  N   ASN A 190     -75.338 -24.410  37.784  1.00  3.850          N  
ATOM   2869  CA  ASN A 190     -73.949 -24.250  38.205  1.00  4.480          C  
ATOM   2870  C   ASN A 190     -73.814 -23.936  39.716  1.00  4.960          C  
ATOM   2871  O   ASN A 190     -74.801 -23.703  40.418  1.00  5.320          O  
ATOM   2872  CB  ASN A 190     -73.313 -23.186  37.331  1.00  6.020          C  
ATOM   2873  CG  ASN A 190     -71.815 -23.326  37.105  1.00  6.020          C  
ATOM   2874  OD1 ASN A 190     -71.086 -23.776  37.992  1.00  6.020          O  
ATOM   2875  ND2 ASN A 190     -71.352 -22.948  35.942  1.00  6.020          N  
ATOM   2876  H   ASN A 190     -76.082 -24.008  38.335  1.00  4.620          H  
ATOM   2877  HA  ASN A 190     -73.432 -25.194  38.027  1.00  5.380          H  
ATOM   2878 1HB  ASN A 190     -73.788 -23.203  36.369  1.00  7.220          H  
ATOM   2879 2HB  ASN A 190     -73.534 -22.235  37.770  1.00  7.220          H  
ATOM   2880 1HD2 ASN A 190     -70.375 -23.018  35.751  1.00  7.220          H  
ATOM   2881 2HD2 ASN A 190     -71.971 -22.600  35.233  1.00  7.220          H  
ATOM   2882  N   TYR A 191     -72.573 -23.790  40.176  1.00  5.360          N  
ATOM   2883  CA  TYR A 191     -72.210 -23.635  41.589  1.00  6.110          C  
ATOM   2884  C   TYR A 191     -72.816 -22.495  42.368  1.00  6.140          C  
ATOM   2885  O   TYR A 191     -73.114 -22.637  43.547  1.00  6.540          O  
ATOM   2886  CB  TYR A 191     -70.706 -23.436  41.721  1.00  8.250          C  
ATOM   2887  CG  TYR A 191     -69.829 -24.618  41.452  1.00  8.250          C  
ATOM   2888  CD1 TYR A 191     -70.331 -25.903  41.189  1.00  8.250          C  
ATOM   2889  CD2 TYR A 191     -68.467 -24.406  41.499  1.00  8.250          C  
ATOM   2890  CE1 TYR A 191     -69.450 -26.925  40.964  1.00  8.250          C  
ATOM   2891  CE2 TYR A 191     -67.597 -25.433  41.283  1.00  8.250          C  
ATOM   2892  CZ  TYR A 191     -68.073 -26.687  41.014  1.00  8.250          C  
ATOM   2893  OH  TYR A 191     -67.181 -27.703  40.791  1.00  8.250          O  
ATOM   2894  H   TYR A 191     -71.821 -23.908  39.509  1.00  6.430          H  
ATOM   2895  HA  TYR A 191     -72.506 -24.541  42.104  1.00  7.330          H  
ATOM   2896 1HB  TYR A 191     -70.409 -22.646  41.026  1.00  9.900          H  
ATOM   2897 2HB  TYR A 191     -70.479 -23.065  42.714  1.00  9.900          H  
ATOM   2898  HD1 TYR A 191     -71.395 -26.115  41.147  1.00  9.900          H  
ATOM   2899  HD2 TYR A 191     -68.083 -23.407  41.713  1.00  9.900          H  
ATOM   2900  HE1 TYR A 191     -69.829 -27.907  40.749  1.00  9.900          H  
ATOM   2901  HE2 TYR A 191     -66.523 -25.252  41.323  1.00  9.900          H  
ATOM   2902  HH  TYR A 191     -66.285 -27.355  40.815  1.00  9.900          H  
ATOM   2903  N   ASN A 192     -72.943 -21.343  41.757  1.00  6.090          N  
ATOM   2904  CA  ASN A 192     -73.393 -20.193  42.513  1.00  6.360          C  
ATOM   2905  C   ASN A 192     -74.872 -19.887  42.340  1.00  5.810          C  
ATOM   2906  O   ASN A 192     -75.321 -18.801  42.688  1.00  6.170          O  
ATOM   2907  CB  ASN A 192     -72.500 -19.017  42.198  1.00  8.800          C  
ATOM   2908  CG  ASN A 192     -71.079 -19.298  42.708  1.00  8.800          C  
ATOM   2909  OD1 ASN A 192     -70.922 -19.995  43.714  1.00  8.800          O  
ATOM   2910  ND2 ASN A 192     -70.064 -18.768  42.064  1.00  8.800          N  
ATOM   2911  H   ASN A 192     -72.700 -21.263  40.782  1.00  7.310          H  
ATOM   2912  HA  ASN A 192     -73.259 -20.412  43.574  1.00  7.630          H  
ATOM   2913 1HB  ASN A 192     -72.486 -18.826  41.138  1.00 10.560          H  
ATOM   2914 2HB  ASN A 192     -72.885 -18.126  42.687  1.00 10.560          H  
ATOM   2915 1HD2 ASN A 192     -69.111 -18.914  42.417  1.00 10.560          H  
ATOM   2916 2HD2 ASN A 192     -70.212 -18.201  41.261  1.00 10.560          H  
ATOM   2917  N   TRP A 193     -75.631 -20.856  41.812  1.00  5.270          N  
ATOM   2918  CA  TRP A 193     -77.078 -20.742  41.597  1.00  4.990          C  
ATOM   2919  C   TRP A 193     -77.464 -19.665  40.583  1.00  4.090          C  
ATOM   2920  O   TRP A 193     -78.484 -18.992  40.717  1.00  4.110          O  
ATOM   2921  CB  TRP A 193     -77.798 -20.397  42.902  1.00  7.100          C  
ATOM   2922  CG  TRP A 193     -77.529 -21.293  44.078  1.00  7.100          C  
ATOM   2923  CD1 TRP A 193     -77.548 -22.645  44.128  1.00  7.100          C  
ATOM   2924  CD2 TRP A 193     -77.208 -20.855  45.396  1.00  7.100          C  
ATOM   2925  NE1 TRP A 193     -77.311 -23.080  45.383  1.00  7.100          N  
ATOM   2926  CE2 TRP A 193     -77.085 -21.993  46.183  1.00  7.100          C  
ATOM   2927  CE3 TRP A 193     -77.019 -19.605  45.965  1.00  7.100          C  
ATOM   2928  CZ2 TRP A 193     -76.789 -21.911  47.528  1.00  7.100          C  
ATOM   2929  CZ3 TRP A 193     -76.704 -19.531  47.295  1.00  7.100          C  
ATOM   2930  CH2 TRP A 193     -76.601 -20.645  48.061  1.00  7.100          C  
ATOM   2931  H   TRP A 193     -75.186 -21.734  41.523  1.00  6.320          H  
ATOM   2932  HA  TRP A 193     -77.428 -21.695  41.219  1.00  5.990          H  
ATOM   2933 1HB  TRP A 193     -77.594 -19.369  43.179  1.00  8.520          H  
ATOM   2934 2HB  TRP A 193     -78.858 -20.450  42.719  1.00  8.520          H  
ATOM   2935  HD1 TRP A 193     -77.736 -23.288  43.309  1.00  8.520          H  
ATOM   2936  HE1 TRP A 193     -77.320 -24.085  45.644  1.00  8.520          H  
ATOM   2937  HE3 TRP A 193     -77.105 -18.694  45.363  1.00  8.520          H  
ATOM   2938  HZ2 TRP A 193     -76.684 -22.778  48.158  1.00  8.520          H  
ATOM   2939  HZ3 TRP A 193     -76.530 -18.544  47.717  1.00  8.520          H  
ATOM   2940  HH2 TRP A 193     -76.342 -20.527  49.102  1.00  8.520          H  
ATOM   2941  N   ASN A 194     -76.629 -19.523  39.573  1.00  3.800          N  
ATOM   2942  CA  ASN A 194     -76.784 -18.613  38.460  1.00  3.490          C  
ATOM   2943  C   ASN A 194     -75.849 -19.102  37.376  1.00  2.910          C  
ATOM   2944  O   ASN A 194     -74.657 -18.844  37.471  1.00  3.170          O  
ATOM   2945  CB  ASN A 194     -76.456 -17.186  38.910  1.00  5.010          C  
ATOM   2946  CG  ASN A 194     -76.600 -16.146  37.838  1.00  5.010          C  
ATOM   2947  OD1 ASN A 194     -76.251 -16.417  36.679  1.00  5.010          O  
ATOM   2948  ND2 ASN A 194     -77.064 -14.990  38.180  1.00  5.010          N  
ATOM   2949  H   ASN A 194     -75.835 -20.139  39.547  1.00  4.560          H  
ATOM   2950  HA  ASN A 194     -77.805 -18.666  38.085  1.00  4.190          H  
ATOM   2951 1HB  ASN A 194     -77.117 -16.915  39.737  1.00  6.010          H  
ATOM   2952 2HB  ASN A 194     -75.437 -17.155  39.295  1.00  6.010          H  
ATOM   2953 1HD2 ASN A 194     -77.154 -14.253  37.502  1.00  6.010          H  
ATOM   2954 2HD2 ASN A 194     -77.336 -14.815  39.129  1.00  6.010          H  
ATOM   2955  N   PHE A 195     -76.305 -19.821  36.347  1.00  2.690          N  
ATOM   2956  CA  PHE A 195     -75.285 -20.334  35.440  1.00  2.790          C  
ATOM   2957  C   PHE A 195     -74.308 -19.268  34.917  1.00  2.900          C  
ATOM   2958  O   PHE A 195     -73.082 -19.469  34.913  1.00  3.140          O  
ATOM   2959  CB  PHE A 195     -75.899 -21.014  34.227  1.00  3.870          C  
ATOM   2960  CG  PHE A 195     -74.821 -21.454  33.303  1.00  3.870          C  
ATOM   2961  CD1 PHE A 195     -74.169 -22.666  33.489  1.00  3.870          C  
ATOM   2962  CD2 PHE A 195     -74.402 -20.622  32.271  1.00  3.870          C  
ATOM   2963  CE1 PHE A 195     -73.131 -23.030  32.668  1.00  3.870          C  
ATOM   2964  CE2 PHE A 195     -73.379 -20.978  31.473  1.00  3.870          C  
ATOM   2965  CZ  PHE A 195     -72.731 -22.183  31.662  1.00  3.870          C  
ATOM   2966  H   PHE A 195     -77.289 -20.099  36.218  1.00  3.230          H  
ATOM   2967  HA  PHE A 195     -74.708 -21.073  35.986  1.00  3.350          H  
ATOM   2968 1HB  PHE A 195     -76.486 -21.871  34.533  1.00  4.640          H  
ATOM   2969 2HB  PHE A 195     -76.552 -20.326  33.712  1.00  4.640          H  
ATOM   2970  HD1 PHE A 195     -74.483 -23.335  34.289  1.00  4.640          H  
ATOM   2971  HD2 PHE A 195     -74.892 -19.666  32.105  1.00  4.640          H  
ATOM   2972  HE1 PHE A 195     -72.627 -23.984  32.813  1.00  4.640          H  
ATOM   2973  HE2 PHE A 195     -73.078 -20.310  30.682  1.00  4.640          H  
ATOM   2974  HZ  PHE A 195     -71.914 -22.465  31.006  1.00  4.640          H  
ATOM   2975  N   SER A 196     -74.860 -18.165  34.406  1.00  3.050          N  
ATOM   2976  CA  SER A 196     -74.031 -17.153  33.764  1.00  3.400          C  
ATOM   2977  C   SER A 196     -73.020 -16.522  34.707  1.00  3.130          C  
ATOM   2978  O   SER A 196     -71.827 -16.396  34.386  1.00  3.440          O  
ATOM   2979  CB  SER A 196     -74.897 -16.071  33.167  1.00  4.620          C  
ATOM   2980  OG  SER A 196     -74.115 -15.105  32.512  1.00  4.620          O  
ATOM   2981  H   SER A 196     -75.861 -18.045  34.466  1.00  3.660          H  
ATOM   2982  HA  SER A 196     -73.493 -17.636  32.959  1.00  4.080          H  
ATOM   2983 1HB  SER A 196     -75.580 -16.511  32.475  1.00  5.540          H  
ATOM   2984 2HB  SER A 196     -75.484 -15.595  33.957  1.00  5.540          H  
ATOM   2985  HG  SER A 196     -74.730 -14.447  32.173  1.00  5.540          H  
ATOM   2986  N   GLU A 197     -73.489 -16.136  35.884  1.00  2.840          N  
ATOM   2987  CA  GLU A 197     -72.600 -15.491  36.811  1.00  2.850          C  
ATOM   2988  C   GLU A 197     -71.727 -16.508  37.504  1.00  2.630          C  
ATOM   2989  O   GLU A 197     -70.640 -16.176  37.934  1.00  2.830          O  
ATOM   2990  CB  GLU A 197     -73.350 -14.634  37.804  1.00  3.990          C  
ATOM   2991  CG  GLU A 197     -74.070 -13.460  37.171  1.00  3.990          C  
ATOM   2992  CD  GLU A 197     -73.145 -12.430  36.519  1.00  3.990          C  
ATOM   2993  OE1 GLU A 197     -71.960 -12.504  36.717  1.00  3.990          O  
ATOM   2994  OE2 GLU A 197     -73.642 -11.546  35.847  1.00  3.990          O  
ATOM   2995  H   GLU A 197     -74.469 -16.281  36.118  1.00  3.410          H  
ATOM   2996  HA  GLU A 197     -71.942 -14.837  36.244  1.00  3.420          H  
ATOM   2997 1HB  GLU A 197     -74.041 -15.231  38.373  1.00  4.780          H  
ATOM   2998 2HB  GLU A 197     -72.641 -14.215  38.500  1.00  4.780          H  
ATOM   2999 1HG  GLU A 197     -74.757 -13.839  36.411  1.00  4.780          H  
ATOM   3000 2HG  GLU A 197     -74.655 -13.002  37.925  1.00  4.780          H  
ATOM   3001  N   ALA A 198     -72.178 -17.750  37.665  1.00  2.360          N  
ATOM   3002  CA  ALA A 198     -71.324 -18.737  38.299  1.00  2.330          C  
ATOM   3003  C   ALA A 198     -70.071 -18.937  37.453  1.00  2.510          C  
ATOM   3004  O   ALA A 198     -68.958 -19.041  37.992  1.00  2.610          O  
ATOM   3005  CB  ALA A 198     -72.050 -20.043  38.474  1.00  3.270          C  
ATOM   3006  H   ALA A 198     -73.097 -18.029  37.329  1.00  2.830          H  
ATOM   3007  HA  ALA A 198     -71.025 -18.356  39.271  1.00  2.800          H  
ATOM   3008 1HB  ALA A 198     -71.398 -20.772  38.952  1.00  3.930          H  
ATOM   3009 2HB  ALA A 198     -72.942 -19.895  39.070  1.00  3.930          H  
ATOM   3010 3HB  ALA A 198     -72.332 -20.385  37.481  1.00  3.930          H  
ATOM   3011  N   MET A 199     -70.231 -18.936  36.119  1.00  2.700          N  
ATOM   3012  CA  MET A 199     -69.065 -19.058  35.264  1.00  2.990          C  
ATOM   3013  C   MET A 199     -68.120 -17.883  35.519  1.00  3.190          C  
ATOM   3014  O   MET A 199     -66.912 -18.077  35.674  1.00  3.340          O  
ATOM   3015  CB  MET A 199     -69.412 -19.040  33.779  1.00  4.070          C  
ATOM   3016  CG  MET A 199     -68.194 -19.396  32.865  1.00  4.070          C  
ATOM   3017  SD  MET A 199     -67.753 -21.111  32.895  1.00  4.070          S  
ATOM   3018  CE  MET A 199     -68.852 -21.720  31.621  1.00  4.070          C  
ATOM   3019  H   MET A 199     -71.179 -18.921  35.720  1.00  3.240          H  
ATOM   3020  HA  MET A 199     -68.545 -19.983  35.507  1.00  3.590          H  
ATOM   3021 1HB  MET A 199     -70.230 -19.732  33.584  1.00  4.880          H  
ATOM   3022 2HB  MET A 199     -69.767 -18.042  33.502  1.00  4.880          H  
ATOM   3023 1HG  MET A 199     -68.389 -19.127  31.863  1.00  4.880          H  
ATOM   3024 2HG  MET A 199     -67.317 -18.840  33.189  1.00  4.880          H  
ATOM   3025 1HE  MET A 199     -68.710 -22.794  31.499  1.00  4.880          H  
ATOM   3026 2HE  MET A 199     -69.879 -21.517  31.902  1.00  4.880          H  
ATOM   3027 3HE  MET A 199     -68.628 -21.214  30.674  1.00  4.880          H  
ATOM   3028  N   MET A 200     -68.655 -16.655  35.559  1.00  3.250          N  
ATOM   3029  CA  MET A 200     -67.775 -15.504  35.726  1.00  3.600          C  
ATOM   3030  C   MET A 200     -67.201 -15.378  37.148  1.00  3.500          C  
ATOM   3031  O   MET A 200     -66.003 -15.177  37.332  1.00  3.900          O  
ATOM   3032  CB  MET A 200     -68.539 -14.241  35.339  1.00  4.900          C  
ATOM   3033  CG  MET A 200     -68.971 -14.165  33.835  1.00  4.900          C  
ATOM   3034  SD  MET A 200     -67.588 -14.216  32.642  1.00  4.900          S  
ATOM   3035  CE  MET A 200     -67.590 -15.938  32.110  1.00  4.900          C  
ATOM   3036  H   MET A 200     -69.665 -16.532  35.407  1.00  3.900          H  
ATOM   3037  HA  MET A 200     -66.936 -15.618  35.053  1.00  4.320          H  
ATOM   3038 1HB  MET A 200     -69.451 -14.173  35.948  1.00  5.880          H  
ATOM   3039 2HB  MET A 200     -67.934 -13.365  35.570  1.00  5.880          H  
ATOM   3040 1HG  MET A 200     -69.642 -15.003  33.618  1.00  5.880          H  
ATOM   3041 2HG  MET A 200     -69.534 -13.244  33.672  1.00  5.880          H  
ATOM   3042 1HE  MET A 200     -66.795 -16.111  31.403  1.00  5.880          H  
ATOM   3043 2HE  MET A 200     -67.440 -16.572  32.959  1.00  5.880          H  
ATOM   3044 3HE  MET A 200     -68.548 -16.175  31.652  1.00  5.880          H  
ATOM   3045  N   PHE A 201     -68.031 -15.534  38.159  1.00  3.160          N  
ATOM   3046  CA  PHE A 201     -67.577 -15.407  39.527  1.00  3.160          C  
ATOM   3047  C   PHE A 201     -66.660 -16.545  39.925  1.00  3.030          C  
ATOM   3048  O   PHE A 201     -65.660 -16.318  40.601  1.00  3.240          O  
ATOM   3049  CB  PHE A 201     -68.772 -15.386  40.481  1.00  4.420          C  
ATOM   3050  CG  PHE A 201     -69.595 -14.097  40.535  1.00  4.420          C  
ATOM   3051  CD1 PHE A 201     -69.057 -12.822  40.269  1.00  4.420          C  
ATOM   3052  CD2 PHE A 201     -70.934 -14.170  40.879  1.00  4.420          C  
ATOM   3053  CE1 PHE A 201     -69.847 -11.695  40.361  1.00  4.420          C  
ATOM   3054  CE2 PHE A 201     -71.713 -13.040  40.969  1.00  4.420          C  
ATOM   3055  CZ  PHE A 201     -71.170 -11.807  40.712  1.00  4.420          C  
ATOM   3056  H   PHE A 201     -69.012 -15.697  37.980  1.00  3.790          H  
ATOM   3057  HA  PHE A 201     -67.011 -14.489  39.618  1.00  3.790          H  
ATOM   3058 1HB  PHE A 201     -69.445 -16.192  40.198  1.00  5.310          H  
ATOM   3059 2HB  PHE A 201     -68.435 -15.608  41.476  1.00  5.310          H  
ATOM   3060  HD1 PHE A 201     -68.020 -12.698  40.001  1.00  5.310          H  
ATOM   3061  HD2 PHE A 201     -71.377 -15.142  41.085  1.00  5.310          H  
ATOM   3062  HE1 PHE A 201     -69.416 -10.716  40.158  1.00  5.310          H  
ATOM   3063  HE2 PHE A 201     -72.763 -13.118  41.246  1.00  5.310          H  
ATOM   3064  HZ  PHE A 201     -71.791 -10.917  40.786  1.00  5.310          H  
ATOM   3065  N   GLY A 202     -66.999 -17.755  39.506  1.00  2.840          N  
ATOM   3066  CA  GLY A 202     -66.293 -18.970  39.825  1.00  2.860          C  
ATOM   3067  C   GLY A 202     -65.201 -19.313  38.818  1.00  3.220          C  
ATOM   3068  O   GLY A 202     -64.011 -19.133  39.069  1.00  3.480          O  
ATOM   3069  H   GLY A 202     -67.831 -17.881  38.935  1.00  3.410          H  
ATOM   3070 1HA  GLY A 202     -65.867 -18.886  40.818  1.00  3.430          H  
ATOM   3071 2HA  GLY A 202     -67.012 -19.786  39.864  1.00  3.430          H  
ATOM   3072  N   ALA A 203     -65.595 -19.823  37.661  1.00  3.480          N  
ATOM   3073  CA  ALA A 203     -64.588 -20.295  36.697  1.00  4.000          C  
ATOM   3074  C   ALA A 203     -63.565 -19.210  36.293  1.00  4.500          C  
ATOM   3075  O   ALA A 203     -62.386 -19.520  36.112  1.00  4.970          O  
ATOM   3076  CB  ALA A 203     -65.255 -20.856  35.458  1.00  5.390          C  
ATOM   3077  H   ALA A 203     -66.605 -19.874  37.489  1.00  4.180          H  
ATOM   3078  HA  ALA A 203     -64.038 -21.104  37.178  1.00  4.800          H  
ATOM   3079 1HB  ALA A 203     -64.497 -21.255  34.812  1.00  6.470          H  
ATOM   3080 2HB  ALA A 203     -65.941 -21.650  35.740  1.00  6.470          H  
ATOM   3081 3HB  ALA A 203     -65.792 -20.077  34.949  1.00  6.470          H  
ATOM   3082  N   ILE A 204     -63.999 -17.951  36.172  1.00  4.580          N  
ATOM   3083  CA  ILE A 204     -63.050 -16.880  35.835  1.00  5.290          C  
ATOM   3084  C   ILE A 204     -62.402 -16.267  37.105  1.00  5.350          C  
ATOM   3085  O   ILE A 204     -61.181 -16.213  37.218  1.00  6.020          O  
ATOM   3086  CB  ILE A 204     -63.740 -15.724  35.050  1.00  7.120          C  
ATOM   3087  CG1 ILE A 204     -64.405 -16.205  33.726  1.00  7.120          C  
ATOM   3088  CG2 ILE A 204     -62.747 -14.597  34.778  1.00  7.120          C  
ATOM   3089  CD1 ILE A 204     -63.541 -16.799  32.701  1.00  7.120          C  
ATOM   3090  H   ILE A 204     -65.003 -17.790  36.261  1.00  5.500          H  
ATOM   3091  HA  ILE A 204     -62.253 -17.298  35.230  1.00  6.350          H  
ATOM   3092  HB  ILE A 204     -64.512 -15.321  35.630  1.00  8.550          H  
ATOM   3093 1HG1 ILE A 204     -65.158 -16.950  33.985  1.00  8.550          H  
ATOM   3094 2HG1 ILE A 204     -64.899 -15.353  33.273  1.00  8.550          H  
ATOM   3095 1HG2 ILE A 204     -63.255 -13.797  34.266  1.00  8.550          H  
ATOM   3096 2HG2 ILE A 204     -62.337 -14.208  35.705  1.00  8.550          H  
ATOM   3097 3HG2 ILE A 204     -61.931 -14.958  34.171  1.00  8.550          H  
ATOM   3098 1HD1 ILE A 204     -64.158 -17.069  31.854  1.00  8.550          H  
ATOM   3099 2HD1 ILE A 204     -62.807 -16.084  32.382  1.00  8.550          H  
ATOM   3100 3HD1 ILE A 204     -63.053 -17.666  33.094  1.00  8.550          H  
ATOM   3101  N   MET A 205     -63.220 -15.786  38.057  1.00  4.810          N  
ATOM   3102  CA  MET A 205     -62.715 -15.090  39.260  1.00  5.060          C  
ATOM   3103  C   MET A 205     -62.371 -15.942  40.518  1.00  5.170          C  
ATOM   3104  O   MET A 205     -61.965 -15.373  41.532  1.00  5.680          O  
ATOM   3105  CB  MET A 205     -63.715 -13.997  39.644  1.00  6.980          C  
ATOM   3106  CG  MET A 205     -63.868 -12.876  38.629  1.00  6.980          C  
ATOM   3107  SD  MET A 205     -65.265 -11.760  39.017  1.00  6.980          S  
ATOM   3108  CE  MET A 205     -64.747 -10.911  40.498  1.00  6.980          C  
ATOM   3109  H   MET A 205     -64.229 -15.827  37.906  1.00  5.770          H  
ATOM   3110  HA  MET A 205     -61.792 -14.596  38.972  1.00  6.070          H  
ATOM   3111 1HB  MET A 205     -64.672 -14.408  39.769  1.00  8.380          H  
ATOM   3112 2HB  MET A 205     -63.417 -13.568  40.595  1.00  8.380          H  
ATOM   3113 1HG  MET A 205     -62.952 -12.293  38.585  1.00  8.380          H  
ATOM   3114 2HG  MET A 205     -64.044 -13.311  37.645  1.00  8.380          H  
ATOM   3115 1HE  MET A 205     -65.531 -10.219  40.812  1.00  8.380          H  
ATOM   3116 2HE  MET A 205     -64.569 -11.628  41.287  1.00  8.380          H  
ATOM   3117 3HE  MET A 205     -63.830 -10.356  40.301  1.00  8.380          H  
ATOM   3118  N   SER A 206     -62.528 -17.271  40.452  1.00  4.870          N  
ATOM   3119  CA  SER A 206     -62.248 -18.257  41.516  1.00  4.950          C  
ATOM   3120  C   SER A 206     -63.159 -18.207  42.748  1.00  4.740          C  
ATOM   3121  O   SER A 206     -62.869 -18.834  43.777  1.00  5.040          O  
ATOM   3122  CB  SER A 206     -60.803 -18.150  42.000  1.00  6.900          C  
ATOM   3123  OG  SER A 206     -59.874 -18.342  40.957  1.00  6.900          O  
ATOM   3124  H   SER A 206     -62.895 -17.673  39.596  1.00  5.840          H  
ATOM   3125  HA  SER A 206     -62.373 -19.244  41.067  1.00  5.940          H  
ATOM   3126 1HB  SER A 206     -60.632 -17.186  42.471  1.00  8.280          H  
ATOM   3127 2HB  SER A 206     -60.639 -18.906  42.764  1.00  8.280          H  
ATOM   3128  HG  SER A 206     -59.015 -18.379  41.375  1.00  8.280          H  
ATOM   3129  N   ALA A 207     -64.301 -17.547  42.651  1.00  4.550          N  
ATOM   3130  CA  ALA A 207     -65.246 -17.494  43.757  1.00  4.780          C  
ATOM   3131  C   ALA A 207     -66.110 -18.737  43.780  1.00  4.450          C  
ATOM   3132  O   ALA A 207     -67.281 -18.687  43.388  1.00  4.930          O  
ATOM   3133  CB  ALA A 207     -66.124 -16.270  43.662  1.00  6.600          C  
ATOM   3134  H   ALA A 207     -64.512 -17.044  41.791  1.00  5.460          H  
ATOM   3135  HA  ALA A 207     -64.672 -17.455  44.678  1.00  5.740          H  
ATOM   3136 1HB  ALA A 207     -66.798 -16.232  44.502  1.00  7.920          H  
ATOM   3137 2HB  ALA A 207     -65.486 -15.389  43.660  1.00  7.920          H  
ATOM   3138 3HB  ALA A 207     -66.687 -16.313  42.768  1.00  7.920          H  
ATOM   3139  N   THR A 208     -65.517 -19.843  44.229  1.00  3.980          N  
ATOM   3140  CA  THR A 208     -66.157 -21.157  44.237  1.00  3.980          C  
ATOM   3141  C   THR A 208     -66.341 -21.732  45.644  1.00  3.290          C  
ATOM   3142  O   THR A 208     -66.473 -22.945  45.803  1.00  3.690          O  
ATOM   3143  CB  THR A 208     -65.342 -22.167  43.403  1.00  5.570          C  
ATOM   3144  OG1 THR A 208     -64.020 -22.290  43.946  1.00  5.570          O  
ATOM   3145  CG2 THR A 208     -65.235 -21.669  41.960  1.00  5.570          C  
ATOM   3146  H   THR A 208     -64.529 -19.752  44.496  1.00  4.780          H  
ATOM   3147  HA  THR A 208     -67.147 -21.059  43.789  1.00  4.780          H  
ATOM   3148  HB  THR A 208     -65.833 -23.141  43.415  1.00  6.690          H  
ATOM   3149  HG1 THR A 208     -64.071 -22.762  44.791  1.00  6.690          H  
ATOM   3150 1HG2 THR A 208     -64.658 -22.381  41.373  1.00  6.690          H  
ATOM   3151 2HG2 THR A 208     -66.231 -21.574  41.536  1.00  6.690          H  
ATOM   3152 3HG2 THR A 208     -64.735 -20.708  41.942  1.00  6.690          H  
ATOM   3153  N   ASP A 209     -66.302 -20.876  46.664  1.00  2.700          N  
ATOM   3154  CA  ASP A 209     -66.455 -21.309  48.054  1.00  2.390          C  
ATOM   3155  C   ASP A 209     -67.959 -21.456  48.370  1.00  2.210          C  
ATOM   3156  O   ASP A 209     -68.673 -20.453  48.333  1.00  2.330          O  
ATOM   3157  CB  ASP A 209     -65.832 -20.285  48.998  1.00  3.470          C  
ATOM   3158  CG  ASP A 209     -64.322 -20.184  48.891  1.00  3.470          C  
ATOM   3159  OD1 ASP A 209     -63.685 -21.108  48.439  1.00  3.470          O  
ATOM   3160  OD2 ASP A 209     -63.810 -19.159  49.264  1.00  3.470          O  
ATOM   3161  H   ASP A 209     -66.170 -19.900  46.448  1.00  3.240          H  
ATOM   3162  HA  ASP A 209     -65.923 -22.240  48.169  1.00  2.870          H  
ATOM   3163 1HB  ASP A 209     -66.277 -19.301  48.831  1.00  4.160          H  
ATOM   3164 2HB  ASP A 209     -66.054 -20.577  50.008  1.00  4.160          H  
ATOM   3165  N   PRO A 210     -68.470 -22.683  48.639  1.00  2.510          N  
ATOM   3166  CA  PRO A 210     -69.884 -22.991  48.797  1.00  2.800          C  
ATOM   3167  C   PRO A 210     -70.574 -22.483  50.064  1.00  2.530          C  
ATOM   3168  O   PRO A 210     -69.937 -22.518  51.106  1.00  3.070          O  
ATOM   3169  CB  PRO A 210     -69.866 -24.520  48.869  1.00  4.200          C  
ATOM   3170  CG  PRO A 210     -68.517 -24.881  49.399  1.00  4.200          C  
ATOM   3171  CD  PRO A 210     -67.577 -23.833  48.848  1.00  4.200          C  
ATOM   3172  HA  PRO A 210     -70.327 -22.614  47.906  1.00  3.360          H  
ATOM   3173 1HB  PRO A 210     -70.669 -24.825  49.534  1.00  5.040          H  
ATOM   3174 2HB  PRO A 210     -70.052 -24.972  47.901  1.00  5.040          H  
ATOM   3175 1HG  PRO A 210     -68.537 -24.899  50.507  1.00  5.040          H  
ATOM   3176 2HG  PRO A 210     -68.249 -25.900  49.071  1.00  5.040          H  
ATOM   3177 1HD  PRO A 210     -66.820 -23.612  49.622  1.00  5.040          H  
ATOM   3178 2HD  PRO A 210     -67.137 -24.183  47.902  1.00  5.040          H  
ATOM   3179  N   VAL A 211     -71.898 -22.113  50.043  1.00  2.200          N  
ATOM   3180  CA  VAL A 211     -72.883 -21.977  48.928  1.00  2.100          C  
ATOM   3181  C   VAL A 211     -73.305 -23.191  48.067  1.00  1.690          C  
ATOM   3182  O   VAL A 211     -74.330 -23.802  48.338  1.00  1.840          O  
ATOM   3183  CB  VAL A 211     -72.462 -20.751  48.028  1.00  2.980          C  
ATOM   3184  CG1 VAL A 211     -73.257 -20.654  46.664  1.00  2.980          C  
ATOM   3185  CG2 VAL A 211     -72.772 -19.481  48.861  1.00  2.980          C  
ATOM   3186  H   VAL A 211     -72.295 -21.875  50.965  1.00  2.640          H  
ATOM   3187  HA  VAL A 211     -73.804 -21.639  49.415  1.00  2.520          H  
ATOM   3188  HB  VAL A 211     -71.414 -20.776  47.801  1.00  3.580          H  
ATOM   3189 1HG1 VAL A 211     -72.952 -19.782  46.137  1.00  3.580          H  
ATOM   3190 2HG1 VAL A 211     -73.098 -21.480  46.000  1.00  3.580          H  
ATOM   3191 3HG1 VAL A 211     -74.271 -20.587  46.850  1.00  3.580          H  
ATOM   3192 1HG2 VAL A 211     -72.495 -18.592  48.321  1.00  3.580          H  
ATOM   3193 2HG2 VAL A 211     -73.845 -19.435  49.089  1.00  3.580          H  
ATOM   3194 3HG2 VAL A 211     -72.227 -19.511  49.771  1.00  3.580          H  
ATOM   3195  N   ALA A 212     -72.467 -23.581  47.126  1.00  1.440          N  
ATOM   3196  CA  ALA A 212     -72.646 -24.585  46.093  1.00  1.220          C  
ATOM   3197  C   ALA A 212     -72.944 -26.039  46.503  1.00  1.120          C  
ATOM   3198  O   ALA A 212     -73.322 -26.837  45.638  1.00  1.120          O  
ATOM   3199  CB  ALA A 212     -71.409 -24.551  45.223  1.00  1.800          C  
ATOM   3200  H   ALA A 212     -71.652 -23.007  47.007  1.00  1.730          H  
ATOM   3201  HA  ALA A 212     -73.481 -24.238  45.505  1.00  1.460          H  
ATOM   3202 1HB  ALA A 212     -71.563 -25.182  44.370  1.00  2.160          H  
ATOM   3203 2HB  ALA A 212     -71.248 -23.532  44.889  1.00  2.160          H  
ATOM   3204 3HB  ALA A 212     -70.552 -24.877  45.771  1.00  2.160          H  
ATOM   3205  N   VAL A 213     -72.754 -26.426  47.753  1.00  1.200          N  
ATOM   3206  CA  VAL A 213     -72.981 -27.824  48.146  1.00  1.330          C  
ATOM   3207  C   VAL A 213     -74.287 -28.466  47.661  1.00  1.330          C  
ATOM   3208  O   VAL A 213     -74.303 -29.673  47.400  1.00  1.410          O  
ATOM   3209  CB  VAL A 213     -72.857 -28.000  49.666  1.00  1.810          C  
ATOM   3210  CG1 VAL A 213     -73.359 -29.395  50.104  1.00  1.810          C  
ATOM   3211  CG2 VAL A 213     -71.384 -27.898  50.023  1.00  1.810          C  
ATOM   3212  H   VAL A 213     -72.460 -25.743  48.433  1.00  1.440          H  
ATOM   3213  HA  VAL A 213     -72.173 -28.398  47.738  1.00  1.600          H  
ATOM   3214  HB  VAL A 213     -73.435 -27.232  50.175  1.00  2.170          H  
ATOM   3215 1HG1 VAL A 213     -73.227 -29.509  51.172  1.00  2.170          H  
ATOM   3216 2HG1 VAL A 213     -74.414 -29.523  49.876  1.00  2.170          H  
ATOM   3217 3HG1 VAL A 213     -72.780 -30.164  49.591  1.00  2.170          H  
ATOM   3218 1HG2 VAL A 213     -71.255 -28.020  51.096  1.00  2.170          H  
ATOM   3219 2HG2 VAL A 213     -70.828 -28.678  49.498  1.00  2.170          H  
ATOM   3220 3HG2 VAL A 213     -71.008 -26.957  49.729  1.00  2.170          H  
ATOM   3221  N   VAL A 214     -75.388 -27.730  47.578  1.00  1.360          N  
ATOM   3222  CA  VAL A 214     -76.797 -27.559  47.295  1.00  1.470          C  
ATOM   3223  C   VAL A 214     -77.034 -26.798  45.985  1.00  1.300          C  
ATOM   3224  O   VAL A 214     -78.094 -26.234  45.766  1.00  1.300          O  
ATOM   3225  CB  VAL A 214     -77.508 -26.877  48.469  1.00  2.010          C  
ATOM   3226  CG1 VAL A 214     -77.436 -27.764  49.701  1.00  2.010          C  
ATOM   3227  CG2 VAL A 214     -76.865 -25.550  48.730  1.00  2.010          C  
ATOM   3228  H   VAL A 214     -75.674 -28.661  47.324  1.00  1.630          H  
ATOM   3229  HA  VAL A 214     -77.237 -28.554  47.192  1.00  1.760          H  
ATOM   3230  HB  VAL A 214     -78.548 -26.748  48.224  1.00  2.420          H  
ATOM   3231 1HG1 VAL A 214     -77.957 -27.291  50.524  1.00  2.420          H  
ATOM   3232 2HG1 VAL A 214     -77.908 -28.723  49.485  1.00  2.420          H  
ATOM   3233 3HG1 VAL A 214     -76.394 -27.924  49.972  1.00  2.420          H  
ATOM   3234 1HG2 VAL A 214     -77.370 -25.049  49.538  1.00  2.420          H  
ATOM   3235 2HG2 VAL A 214     -75.814 -25.697  48.985  1.00  2.420          H  
ATOM   3236 3HG2 VAL A 214     -76.931 -24.944  47.837  1.00  2.420          H  
ATOM   3237  N   ALA A 215     -76.032 -26.752  45.106  1.00  1.230          N  
ATOM   3238  CA  ALA A 215     -76.180 -26.198  43.753  1.00  1.220          C  
ATOM   3239  C   ALA A 215     -76.218 -27.342  42.756  1.00  1.040          C  
ATOM   3240  O   ALA A 215     -76.092 -27.165  41.544  1.00  1.120          O  
ATOM   3241  CB  ALA A 215     -75.074 -25.247  43.406  1.00  1.710          C  
ATOM   3242  H   ALA A 215     -75.111 -27.109  45.368  1.00  1.480          H  
ATOM   3243  HA  ALA A 215     -77.135 -25.674  43.688  1.00  1.460          H  
ATOM   3244 1HB  ALA A 215     -75.246 -24.880  42.416  1.00  2.050          H  
ATOM   3245 2HB  ALA A 215     -75.086 -24.422  44.093  1.00  2.050          H  
ATOM   3246 3HB  ALA A 215     -74.120 -25.762  43.449  1.00  2.050          H  
ATOM   3247  N   LEU A 216     -76.371 -28.545  43.307  1.00  0.910          N  
ATOM   3248  CA  LEU A 216     -76.473 -29.768  42.540  1.00  0.900          C  
ATOM   3249  C   LEU A 216     -77.958 -30.077  42.438  1.00  0.910          C  
ATOM   3250  O   LEU A 216     -78.403 -31.109  41.938  1.00  0.960          O  
ATOM   3251  CB  LEU A 216     -75.684 -30.873  43.227  1.00  1.260          C  
ATOM   3252  CG  LEU A 216     -74.173 -30.551  43.462  1.00  1.260          C  
ATOM   3253  CD1 LEU A 216     -73.504 -31.735  44.129  1.00  1.260          C  
ATOM   3254  CD2 LEU A 216     -73.478 -30.167  42.166  1.00  1.260          C  
ATOM   3255  H   LEU A 216     -76.442 -28.596  44.307  1.00  1.090          H  
ATOM   3256  HA  LEU A 216     -76.107 -29.606  41.531  1.00  1.080          H  
ATOM   3257 1HB  LEU A 216     -76.141 -31.073  44.195  1.00  1.520          H  
ATOM   3258 2HB  LEU A 216     -75.749 -31.757  42.633  1.00  1.520          H  
ATOM   3259  HG  LEU A 216     -74.104 -29.708  44.149  1.00  1.520          H  
ATOM   3260 1HD1 LEU A 216     -72.457 -31.499  44.328  1.00  1.520          H  
ATOM   3261 2HD1 LEU A 216     -74.007 -31.957  45.072  1.00  1.520          H  
ATOM   3262 3HD1 LEU A 216     -73.556 -32.603  43.474  1.00  1.520          H  
ATOM   3263 1HD2 LEU A 216     -72.464 -29.940  42.376  1.00  1.520          H  
ATOM   3264 2HD2 LEU A 216     -73.521 -30.977  41.457  1.00  1.520          H  
ATOM   3265 3HD2 LEU A 216     -73.945 -29.287  41.745  1.00  1.520          H  
ATOM   3266  N   LEU A 217     -78.714 -29.135  42.955  1.00  1.010          N  
ATOM   3267  CA  LEU A 217     -80.136 -29.057  42.936  1.00  1.170          C  
ATOM   3268  C   LEU A 217     -80.206 -27.888  41.982  1.00  1.150          C  
ATOM   3269  O   LEU A 217     -79.345 -27.033  42.116  1.00  1.120          O  
ATOM   3270  CB  LEU A 217     -80.630 -28.709  44.338  1.00  1.570          C  
ATOM   3271  CG  LEU A 217     -80.134 -29.684  45.453  1.00  1.570          C  
ATOM   3272  CD1 LEU A 217     -80.565 -29.155  46.805  1.00  1.570          C  
ATOM   3273  CD2 LEU A 217     -80.683 -31.098  45.206  1.00  1.570          C  
ATOM   3274  H   LEU A 217     -78.240 -28.345  43.356  1.00  1.210          H  
ATOM   3275  HA  LEU A 217     -80.572 -29.961  42.531  1.00  1.400          H  
ATOM   3276 1HB  LEU A 217     -80.274 -27.705  44.591  1.00  1.890          H  
ATOM   3277 2HB  LEU A 217     -81.719 -28.699  44.343  1.00  1.890          H  
ATOM   3278  HG  LEU A 217     -79.048 -29.721  45.446  1.00  1.890          H  
ATOM   3279 1HD1 LEU A 217     -80.205 -29.820  47.591  1.00  1.890          H  
ATOM   3280 2HD1 LEU A 217     -80.144 -28.162  46.950  1.00  1.890          H  
ATOM   3281 3HD1 LEU A 217     -81.651 -29.100  46.851  1.00  1.890          H  
ATOM   3282 1HD2 LEU A 217     -80.323 -31.766  45.991  1.00  1.890          H  
ATOM   3283 2HD2 LEU A 217     -81.772 -31.081  45.222  1.00  1.890          H  
ATOM   3284 3HD2 LEU A 217     -80.340 -31.472  44.241  1.00  1.890          H  
ATOM   3285  N   LYS A 218     -81.133 -27.819  41.013  1.00  1.270          N  
ATOM   3286  CA  LYS A 218     -82.270 -28.686  40.815  1.00  1.430          C  
ATOM   3287  C   LYS A 218     -81.983 -29.498  39.568  1.00  1.190          C  
ATOM   3288  O   LYS A 218     -82.902 -29.903  38.874  1.00  1.250          O  
ATOM   3289  CB  LYS A 218     -83.552 -27.839  40.667  1.00  1.940          C  
ATOM   3290  CG  LYS A 218     -84.919 -28.580  40.626  1.00  1.940          C  
ATOM   3291  CD  LYS A 218     -85.300 -29.145  42.006  1.00  1.940          C  
ATOM   3292  CE  LYS A 218     -86.697 -29.739  41.994  1.00  1.940          C  
ATOM   3293  NZ  LYS A 218     -87.084 -30.283  43.329  1.00  1.940          N  
ATOM   3294  H   LYS A 218     -81.032 -27.073  40.329  1.00  1.520          H  
ATOM   3295  HA  LYS A 218     -82.397 -29.358  41.655  1.00  1.720          H  
ATOM   3296 1HB  LYS A 218     -83.619 -27.165  41.515  1.00  2.330          H  
ATOM   3297 2HB  LYS A 218     -83.483 -27.218  39.767  1.00  2.330          H  
ATOM   3298 1HG  LYS A 218     -85.682 -27.881  40.305  1.00  2.330          H  
ATOM   3299 2HG  LYS A 218     -84.919 -29.392  39.920  1.00  2.330          H  
ATOM   3300 1HD  LYS A 218     -84.600 -29.930  42.288  1.00  2.330          H  
ATOM   3301 2HD  LYS A 218     -85.256 -28.352  42.755  1.00  2.330          H  
ATOM   3302 1HE  LYS A 218     -87.409 -28.964  41.707  1.00  2.330          H  
ATOM   3303 2HE  LYS A 218     -86.735 -30.543  41.257  1.00  2.330          H  
ATOM   3304 1HZ  LYS A 218     -88.016 -30.666  43.278  1.00  2.330          H  
ATOM   3305 2HZ  LYS A 218     -86.440 -31.010  43.604  1.00  2.330          H  
ATOM   3306 3HZ  LYS A 218     -87.065 -29.543  44.016  1.00  2.330          H  
ATOM   3307  N   ASP A 219     -80.697 -29.832  39.381  1.00  1.050          N  
ATOM   3308  CA  ASP A 219     -80.147 -30.696  38.323  1.00  1.110          C  
ATOM   3309  C   ASP A 219     -80.822 -32.084  38.374  1.00  0.990          C  
ATOM   3310  O   ASP A 219     -81.080 -32.709  37.338  1.00  1.260          O  
ATOM   3311  CB  ASP A 219     -78.613 -30.723  38.485  1.00  1.530          C  
ATOM   3312  CG  ASP A 219     -77.729 -31.623  37.556  1.00  1.530          C  
ATOM   3313  OD1 ASP A 219     -77.697 -31.628  36.313  1.00  1.530          O  
ATOM   3314  OD2 ASP A 219     -77.026 -32.320  38.203  1.00  1.530          O  
ATOM   3315  H   ASP A 219     -80.036 -29.389  40.010  1.00  1.260          H  
ATOM   3316  HA  ASP A 219     -80.353 -30.243  37.364  1.00  1.330          H  
ATOM   3317 1HB  ASP A 219     -78.246 -29.698  38.390  1.00  1.840          H  
ATOM   3318 2HB  ASP A 219     -78.390 -31.018  39.505  1.00  1.840          H  
ATOM   3319  N   LEU A 220     -81.220 -32.535  39.571  1.00  0.790          N  
ATOM   3320  CA  LEU A 220     -81.947 -33.791  39.653  1.00  0.840          C  
ATOM   3321  C   LEU A 220     -83.214 -33.665  38.807  1.00  0.720          C  
ATOM   3322  O   LEU A 220     -83.597 -34.613  38.121  1.00  0.870          O  
ATOM   3323  CB  LEU A 220     -82.355 -34.077  41.115  1.00  1.160          C  
ATOM   3324  CG  LEU A 220     -81.246 -34.485  42.123  1.00  1.160          C  
ATOM   3325  CD1 LEU A 220     -81.818 -34.441  43.526  1.00  1.160          C  
ATOM   3326  CD2 LEU A 220     -80.779 -35.918  41.837  1.00  1.160          C  
ATOM   3327  H   LEU A 220     -80.971 -32.039  40.417  1.00  0.950          H  
ATOM   3328  HA  LEU A 220     -81.334 -34.591  39.254  1.00  1.010          H  
ATOM   3329 1HB  LEU A 220     -82.811 -33.172  41.506  1.00  1.390          H  
ATOM   3330 2HB  LEU A 220     -83.116 -34.843  41.117  1.00  1.390          H  
ATOM   3331  HG  LEU A 220     -80.401 -33.792  42.041  1.00  1.390          H  
ATOM   3332 1HD1 LEU A 220     -81.048 -34.726  44.242  1.00  1.390          H  
ATOM   3333 2HD1 LEU A 220     -82.155 -33.429  43.744  1.00  1.390          H  
ATOM   3334 3HD1 LEU A 220     -82.659 -35.131  43.603  1.00  1.390          H  
ATOM   3335 1HD2 LEU A 220     -79.999 -36.201  42.546  1.00  1.390          H  
ATOM   3336 2HD2 LEU A 220     -81.608 -36.598  41.933  1.00  1.390          H  
ATOM   3337 3HD2 LEU A 220     -80.404 -35.975  40.851  1.00  1.390          H  
ATOM   3338  N   GLY A 221     -83.856 -32.494  38.857  1.00  0.680          N  
ATOM   3339  CA  GLY A 221     -85.048 -32.219  38.096  1.00  0.800          C  
ATOM   3340  C   GLY A 221     -84.685 -31.954  36.642  1.00  0.850          C  
ATOM   3341  O   GLY A 221     -85.167 -32.597  35.710  1.00  1.120          O  
ATOM   3342  H   GLY A 221     -83.469 -31.726  39.390  1.00  0.820          H  
ATOM   3343 1HA  GLY A 221     -85.735 -33.039  38.181  1.00  0.960          H  
ATOM   3344 2HA  GLY A 221     -85.551 -31.350  38.511  1.00  0.960          H  
ATOM   3345  N   ALA A 222     -83.813 -30.981  36.449  1.00  0.760          N  
ATOM   3346  CA  ALA A 222     -83.487 -30.475  35.130  1.00  0.900          C  
ATOM   3347  C   ALA A 222     -82.910 -31.488  34.162  1.00  0.880          C  
ATOM   3348  O   ALA A 222     -83.208 -31.437  32.965  1.00  1.000          O  
ATOM   3349  CB  ALA A 222     -82.477 -29.380  35.270  1.00  1.200          C  
ATOM   3350  H   ALA A 222     -83.413 -30.532  37.269  1.00  0.910          H  
ATOM   3351  HA  ALA A 222     -84.399 -30.071  34.715  1.00  1.080          H  
ATOM   3352 1HB  ALA A 222     -82.286 -28.948  34.296  1.00  1.440          H  
ATOM   3353 2HB  ALA A 222     -82.867 -28.661  35.943  1.00  1.440          H  
ATOM   3354 3HB  ALA A 222     -81.571 -29.777  35.666  1.00  1.440          H  
ATOM   3355  N   SER A 223     -82.076 -32.386  34.664  1.00  0.850          N  
ATOM   3356  CA  SER A 223     -81.400 -33.344  33.825  1.00  0.980          C  
ATOM   3357  C   SER A 223     -82.019 -34.736  33.888  1.00  0.980          C  
ATOM   3358  O   SER A 223     -82.352 -35.333  32.855  1.00  1.180          O  
ATOM   3359  CB  SER A 223     -79.963 -33.396  34.307  1.00  1.320          C  
ATOM   3360  OG  SER A 223     -79.334 -32.137  34.129  1.00  1.320          O  
ATOM   3361  H   SER A 223     -81.847 -32.381  35.657  1.00  1.020          H  
ATOM   3362  HA  SER A 223     -81.430 -32.989  32.794  1.00  1.180          H  
ATOM   3363 1HB  SER A 223     -79.947 -33.655  35.360  1.00  1.580          H  
ATOM   3364 2HB  SER A 223     -79.428 -34.162  33.791  1.00  1.580          H  
ATOM   3365  HG  SER A 223     -78.618 -32.077  34.806  1.00  1.580          H  
ATOM   3366  N   LYS A 224     -82.295 -35.229  35.096  1.00  0.830          N  
ATOM   3367  CA  LYS A 224     -82.829 -36.593  35.179  1.00  0.910          C  
ATOM   3368  C   LYS A 224     -84.349 -36.664  35.107  1.00  0.880          C  
ATOM   3369  O   LYS A 224     -84.890 -37.439  34.298  1.00  0.960          O  
ATOM   3370  CB  LYS A 224     -82.379 -37.291  36.459  1.00  1.240          C  
ATOM   3371  CG  LYS A 224     -80.883 -37.615  36.604  1.00  1.240          C  
ATOM   3372  CD  LYS A 224     -80.360 -38.797  35.718  1.00  1.240          C  
ATOM   3373  CE  LYS A 224     -81.110 -40.137  36.000  1.00  1.240          C  
ATOM   3374  NZ  LYS A 224     -80.304 -41.358  35.621  1.00  1.240          N  
ATOM   3375  H   LYS A 224     -82.056 -34.667  35.923  1.00  1.000          H  
ATOM   3376  HA  LYS A 224     -82.444 -37.158  34.335  1.00  1.090          H  
ATOM   3377 1HB  LYS A 224     -82.626 -36.666  37.302  1.00  1.490          H  
ATOM   3378 2HB  LYS A 224     -82.949 -38.204  36.580  1.00  1.490          H  
ATOM   3379 1HG  LYS A 224     -80.321 -36.726  36.311  1.00  1.490          H  
ATOM   3380 2HG  LYS A 224     -80.668 -37.808  37.628  1.00  1.490          H  
ATOM   3381 1HD  LYS A 224     -80.474 -38.545  34.662  1.00  1.490          H  
ATOM   3382 2HD  LYS A 224     -79.296 -38.947  35.916  1.00  1.490          H  
ATOM   3383 1HE  LYS A 224     -81.392 -40.205  37.041  1.00  1.490          H  
ATOM   3384 2HE  LYS A 224     -82.014 -40.133  35.387  1.00  1.490          H  
ATOM   3385 1HZ  LYS A 224     -80.872 -42.231  35.787  1.00  1.490          H  
ATOM   3386 2HZ  LYS A 224     -80.020 -41.333  34.653  1.00  1.490          H  
ATOM   3387 3HZ  LYS A 224     -79.477 -41.385  36.196  1.00  1.490          H  
ATOM   3388  N   GLN A 225     -85.063 -35.860  35.903  1.00  0.780          N  
ATOM   3389  CA  GLN A 225     -86.510 -36.001  35.848  1.00  0.810          C  
ATOM   3390  C   GLN A 225     -87.024 -35.536  34.494  1.00  0.780          C  
ATOM   3391  O   GLN A 225     -87.841 -36.226  33.870  1.00  0.800          O  
ATOM   3392  CB  GLN A 225     -87.235 -35.185  36.902  1.00  1.120          C  
ATOM   3393  CG  GLN A 225     -87.009 -35.588  38.349  1.00  1.120          C  
ATOM   3394  CD  GLN A 225     -87.952 -34.835  39.250  1.00  1.120          C  
ATOM   3395  OE1 GLN A 225     -88.414 -33.743  38.864  1.00  1.120          O  
ATOM   3396  NE2 GLN A 225     -88.266 -35.379  40.421  1.00  1.120          N  
ATOM   3397  H   GLN A 225     -84.604 -35.233  36.571  1.00  0.940          H  
ATOM   3398  HA  GLN A 225     -86.777 -37.048  35.978  1.00  0.970          H  
ATOM   3399 1HB  GLN A 225     -87.016 -34.141  36.762  1.00  1.350          H  
ATOM   3400 2HB  GLN A 225     -88.286 -35.304  36.730  1.00  1.350          H  
ATOM   3401 1HG  GLN A 225     -87.118 -36.641  38.486  1.00  1.350          H  
ATOM   3402 2HG  GLN A 225     -86.009 -35.301  38.620  1.00  1.350          H  
ATOM   3403 1HE2 GLN A 225     -88.893 -34.915  41.040  1.00  1.350          H  
ATOM   3404 2HE2 GLN A 225     -87.880 -36.265  40.695  1.00  1.350          H  
ATOM   3405  N   LEU A 226     -86.508 -34.396  34.000  1.00  0.800          N  
ATOM   3406  CA  LEU A 226     -86.970 -33.939  32.710  1.00  0.830          C  
ATOM   3407  C   LEU A 226     -86.536 -34.890  31.608  1.00  0.820          C  
ATOM   3408  O   LEU A 226     -87.335 -35.214  30.736  1.00  0.860          O  
ATOM   3409  CB  LEU A 226     -86.591 -32.492  32.363  1.00  1.150          C  
ATOM   3410  CG  LEU A 226     -87.305 -31.339  33.185  1.00  1.150          C  
ATOM   3411  CD1 LEU A 226     -86.726 -29.987  32.744  1.00  1.150          C  
ATOM   3412  CD2 LEU A 226     -88.864 -31.331  32.974  1.00  1.150          C  
ATOM   3413  H   LEU A 226     -85.860 -33.846  34.562  1.00  0.960          H  
ATOM   3414  HA  LEU A 226     -88.027 -33.924  32.752  1.00  1.000          H  
ATOM   3415 1HB  LEU A 226     -85.518 -32.386  32.515  1.00  1.380          H  
ATOM   3416 2HB  LEU A 226     -86.801 -32.326  31.316  1.00  1.380          H  
ATOM   3417  HG  LEU A 226     -87.082 -31.489  34.232  1.00  1.380          H  
ATOM   3418 1HD1 LEU A 226     -87.161 -29.187  33.300  1.00  1.380          H  
ATOM   3419 2HD1 LEU A 226     -85.652 -29.981  32.883  1.00  1.380          H  
ATOM   3420 3HD1 LEU A 226     -86.965 -29.848  31.706  1.00  1.380          H  
ATOM   3421 1HD2 LEU A 226     -89.297 -30.522  33.559  1.00  1.380          H  
ATOM   3422 2HD2 LEU A 226     -89.096 -31.176  31.917  1.00  1.380          H  
ATOM   3423 3HD2 LEU A 226     -89.301 -32.263  33.303  1.00  1.380          H  
ATOM   3424  N   GLY A 227     -85.316 -35.441  31.633  1.00  0.800          N  
ATOM   3425  CA  GLY A 227     -84.980 -36.334  30.540  1.00  0.810          C  
ATOM   3426  C   GLY A 227     -85.960 -37.512  30.456  1.00  0.790          C  
ATOM   3427  O   GLY A 227     -86.350 -37.921  29.356  1.00  0.810          O  
ATOM   3428  H   GLY A 227     -84.596 -35.233  32.329  1.00  0.960          H  
ATOM   3429 1HA  GLY A 227     -84.990 -35.779  29.603  1.00  0.970          H  
ATOM   3430 2HA  GLY A 227     -83.964 -36.699  30.684  1.00  0.970          H  
ATOM   3431  N   THR A 228     -86.390 -38.037  31.615  1.00  0.770          N  
ATOM   3432  CA  THR A 228     -87.315 -39.168  31.637  1.00  0.760          C  
ATOM   3433  C   THR A 228     -88.701 -38.807  31.089  1.00  0.740          C  
ATOM   3434  O   THR A 228     -89.253 -39.533  30.244  1.00  0.740          O  
ATOM   3435  CB  THR A 228     -87.468 -39.723  33.068  1.00  1.070          C  
ATOM   3436  OG1 THR A 228     -86.184 -40.165  33.538  1.00  1.070          O  
ATOM   3437  CG2 THR A 228     -88.436 -40.902  33.046  1.00  1.070          C  
ATOM   3438  H   THR A 228     -86.006 -37.678  32.495  1.00  0.920          H  
ATOM   3439  HA  THR A 228     -86.902 -39.956  31.010  1.00  0.910          H  
ATOM   3440  HB  THR A 228     -87.846 -38.947  33.740  1.00  1.280          H  
ATOM   3441  HG1 THR A 228     -85.686 -39.376  33.831  1.00  1.280          H  
ATOM   3442 1HG2 THR A 228     -88.547 -41.309  34.046  1.00  1.280          H  
ATOM   3443 2HG2 THR A 228     -89.383 -40.578  32.699  1.00  1.280          H  
ATOM   3444 3HG2 THR A 228     -88.069 -41.658  32.381  1.00  1.280          H  
ATOM   3445  N   ILE A 229     -89.274 -37.694  31.566  1.00  0.760          N  
ATOM   3446  CA  ILE A 229     -90.601 -37.268  31.114  1.00  0.790          C  
ATOM   3447  C   ILE A 229     -90.603 -36.899  29.631  1.00  0.750          C  
ATOM   3448  O   ILE A 229     -91.580 -37.183  28.937  1.00  0.730          O  
ATOM   3449  CB  ILE A 229     -91.167 -36.106  31.993  1.00  1.090          C  
ATOM   3450  CG1 ILE A 229     -92.665 -35.833  31.690  1.00  1.090          C  
ATOM   3451  CG2 ILE A 229     -90.360 -34.933  31.877  1.00  1.090          C  
ATOM   3452  CD1 ILE A 229     -93.357 -34.822  32.658  1.00  1.090          C  
ATOM   3453  H   ILE A 229     -88.757 -37.149  32.264  1.00  0.910          H  
ATOM   3454  HA  ILE A 229     -91.277 -38.110  31.244  1.00  0.950          H  
ATOM   3455  HB  ILE A 229     -91.121 -36.429  33.034  1.00  1.310          H  
ATOM   3456 1HG1 ILE A 229     -92.758 -35.459  30.675  1.00  1.310          H  
ATOM   3457 2HG1 ILE A 229     -93.188 -36.779  31.758  1.00  1.310          H  
ATOM   3458 1HG2 ILE A 229     -90.695 -34.158  32.552  1.00  1.310          H  
ATOM   3459 2HG2 ILE A 229     -89.414 -35.259  32.143  1.00  1.310          H  
ATOM   3460 3HG2 ILE A 229     -90.341 -34.554  30.889  1.00  1.310          H  
ATOM   3461 1HD1 ILE A 229     -94.392 -34.685  32.380  1.00  1.310          H  
ATOM   3462 2HD1 ILE A 229     -93.305 -35.201  33.676  1.00  1.310          H  
ATOM   3463 3HD1 ILE A 229     -92.876 -33.857  32.609  1.00  1.310          H  
ATOM   3464  N   ILE A 230     -89.510 -36.303  29.134  1.00  0.760          N  
ATOM   3465  CA  ILE A 230     -89.412 -35.903  27.743  1.00  0.780          C  
ATOM   3466  C   ILE A 230     -89.318 -37.099  26.812  1.00  0.720          C  
ATOM   3467  O   ILE A 230     -90.051 -37.156  25.823  1.00  0.730          O  
ATOM   3468  CB  ILE A 230     -88.196 -34.994  27.525  1.00  1.080          C  
ATOM   3469  CG1 ILE A 230     -88.422 -33.690  28.288  1.00  1.080          C  
ATOM   3470  CG2 ILE A 230     -88.010 -34.723  26.008  1.00  1.080          C  
ATOM   3471  CD1 ILE A 230     -87.205 -32.859  28.452  1.00  1.080          C  
ATOM   3472  H   ILE A 230     -88.731 -36.087  29.766  1.00  0.910          H  
ATOM   3473  HA  ILE A 230     -90.309 -35.340  27.486  1.00  0.940          H  
ATOM   3474  HB  ILE A 230     -87.302 -35.472  27.935  1.00  1.300          H  
ATOM   3475 1HG1 ILE A 230     -89.172 -33.097  27.765  1.00  1.300          H  
ATOM   3476 2HG1 ILE A 230     -88.795 -33.922  29.269  1.00  1.300          H  
ATOM   3477 1HG2 ILE A 230     -87.158 -34.078  25.846  1.00  1.300          H  
ATOM   3478 2HG2 ILE A 230     -87.838 -35.654  25.471  1.00  1.300          H  
ATOM   3479 3HG2 ILE A 230     -88.911 -34.241  25.618  1.00  1.300          H  
ATOM   3480 1HD1 ILE A 230     -87.472 -32.006  29.016  1.00  1.300          H  
ATOM   3481 2HD1 ILE A 230     -86.451 -33.424  28.995  1.00  1.300          H  
ATOM   3482 3HD1 ILE A 230     -86.807 -32.556  27.491  1.00  1.300          H  
ATOM   3483  N   GLU A 231     -88.417 -38.052  27.093  1.00  0.690          N  
ATOM   3484  CA  GLU A 231     -88.304 -39.207  26.206  1.00  0.670          C  
ATOM   3485  C   GLU A 231     -89.609 -39.997  26.255  1.00  0.630          C  
ATOM   3486  O   GLU A 231     -90.082 -40.499  25.227  1.00  0.610          O  
ATOM   3487  CB  GLU A 231     -87.112 -40.088  26.600  1.00  0.950          C  
ATOM   3488  CG  GLU A 231     -85.719 -39.444  26.353  1.00  0.950          C  
ATOM   3489  CD  GLU A 231     -85.339 -39.206  24.893  1.00  0.950          C  
ATOM   3490  OE1 GLU A 231     -85.374 -40.125  24.113  1.00  0.950          O  
ATOM   3491  OE2 GLU A 231     -85.010 -38.091  24.571  1.00  0.950          O  
ATOM   3492  H   GLU A 231     -87.798 -37.956  27.903  1.00  0.830          H  
ATOM   3493  HA  GLU A 231     -88.148 -38.855  25.187  1.00  0.800          H  
ATOM   3494 1HB  GLU A 231     -87.177 -40.323  27.665  1.00  1.140          H  
ATOM   3495 2HB  GLU A 231     -87.154 -41.030  26.051  1.00  1.140          H  
ATOM   3496 1HG  GLU A 231     -85.702 -38.483  26.867  1.00  1.140          H  
ATOM   3497 2HG  GLU A 231     -84.963 -40.072  26.815  1.00  1.140          H  
ATOM   3498  N   GLY A 232     -90.224 -40.065  27.442  1.00  0.660          N  
ATOM   3499  CA  GLY A 232     -91.485 -40.747  27.623  1.00  0.720          C  
ATOM   3500  C   GLY A 232     -92.571 -40.127  26.759  1.00  0.730          C  
ATOM   3501  O   GLY A 232     -93.262 -40.838  26.021  1.00  0.770          O  
ATOM   3502  H   GLY A 232     -89.788 -39.664  28.278  1.00  0.790          H  
ATOM   3503 1HA  GLY A 232     -91.360 -41.787  27.357  1.00  0.860          H  
ATOM   3504 2HA  GLY A 232     -91.764 -40.701  28.675  1.00  0.860          H  
ATOM   3505  N   GLU A 233     -92.751 -38.802  26.861  1.00  0.730          N  
ATOM   3506  CA  GLU A 233     -93.773 -38.105  26.093  1.00  0.780          C  
ATOM   3507  C   GLU A 233     -93.532 -38.280  24.597  1.00  0.670          C  
ATOM   3508  O   GLU A 233     -94.490 -38.467  23.837  1.00  0.670          O  
ATOM   3509  CB  GLU A 233     -93.804 -36.617  26.471  1.00  1.070          C  
ATOM   3510  CG  GLU A 233     -95.045 -35.839  26.004  1.00  1.070          C  
ATOM   3511  CD  GLU A 233     -94.982 -35.285  24.600  1.00  1.070          C  
ATOM   3512  OE1 GLU A 233     -93.920 -34.964  24.126  1.00  1.070          O  
ATOM   3513  OE2 GLU A 233     -96.015 -35.222  23.994  1.00  1.070          O  
ATOM   3514  H   GLU A 233     -92.165 -38.260  27.502  1.00  0.880          H  
ATOM   3515  HA  GLU A 233     -94.741 -38.539  26.337  1.00  0.940          H  
ATOM   3516 1HB  GLU A 233     -93.738 -36.516  27.551  1.00  1.290          H  
ATOM   3517 2HB  GLU A 233     -92.920 -36.128  26.056  1.00  1.290          H  
ATOM   3518 1HG  GLU A 233     -95.917 -36.492  26.080  1.00  1.290          H  
ATOM   3519 2HG  GLU A 233     -95.189 -35.019  26.701  1.00  1.290          H  
ATOM   3520  N   SER A 234     -92.260 -38.253  24.169  1.00  0.630          N  
ATOM   3521  CA  SER A 234     -91.941 -38.412  22.761  1.00  0.620          C  
ATOM   3522  C   SER A 234     -92.429 -39.774  22.273  1.00  0.570          C  
ATOM   3523  O   SER A 234     -93.131 -39.850  21.263  1.00  0.570          O  
ATOM   3524  CB  SER A 234     -90.453 -38.248  22.545  1.00  0.870          C  
ATOM   3525  OG  SER A 234     -90.127 -38.377  21.203  1.00  0.870          O  
ATOM   3526  H   SER A 234     -91.504 -38.052  24.831  1.00  0.760          H  
ATOM   3527  HA  SER A 234     -92.463 -37.637  22.198  1.00  0.740          H  
ATOM   3528 1HB  SER A 234     -90.140 -37.270  22.910  1.00  1.050          H  
ATOM   3529 2HB  SER A 234     -89.916 -38.997  23.121  1.00  1.050          H  
ATOM   3530  HG  SER A 234     -89.175 -38.290  21.155  1.00  1.050          H  
ATOM   3531  N   LEU A 235     -92.106 -40.847  23.016  1.00  0.560          N  
ATOM   3532  CA  LEU A 235     -92.559 -42.187  22.645  1.00  0.550          C  
ATOM   3533  C   LEU A 235     -94.074 -42.317  22.675  1.00  0.520          C  
ATOM   3534  O   LEU A 235     -94.676 -43.013  21.843  1.00  0.520          O  
ATOM   3535  CB  LEU A 235     -91.980 -43.231  23.599  1.00  0.770          C  
ATOM   3536  CG  LEU A 235     -90.511 -43.573  23.506  1.00  0.770          C  
ATOM   3537  CD1 LEU A 235     -90.138 -44.441  24.728  1.00  0.770          C  
ATOM   3538  CD2 LEU A 235     -90.251 -44.356  22.196  1.00  0.770          C  
ATOM   3539  H   LEU A 235     -91.513 -40.717  23.843  1.00  0.670          H  
ATOM   3540  HA  LEU A 235     -92.226 -42.382  21.628  1.00  0.660          H  
ATOM   3541 1HB  LEU A 235     -92.113 -42.823  24.593  1.00  0.930          H  
ATOM   3542 2HB  LEU A 235     -92.556 -44.150  23.515  1.00  0.930          H  
ATOM   3543  HG  LEU A 235     -89.910 -42.661  23.526  1.00  0.930          H  
ATOM   3544 1HD1 LEU A 235     -89.081 -44.704  24.685  1.00  0.930          H  
ATOM   3545 2HD1 LEU A 235     -90.331 -43.880  25.642  1.00  0.930          H  
ATOM   3546 3HD1 LEU A 235     -90.732 -45.360  24.734  1.00  0.930          H  
ATOM   3547 1HD2 LEU A 235     -89.198 -44.623  22.142  1.00  0.930          H  
ATOM   3548 2HD2 LEU A 235     -90.850 -45.265  22.187  1.00  0.930          H  
ATOM   3549 3HD2 LEU A 235     -90.511 -43.747  21.326  1.00  0.930          H  
ATOM   3550  N   LEU A 236     -94.708 -41.670  23.649  1.00  0.520          N  
ATOM   3551  CA  LEU A 236     -96.147 -41.753  23.762  1.00  0.500          C  
ATOM   3552  C   LEU A 236     -96.744 -41.177  22.467  1.00  0.490          C  
ATOM   3553  O   LEU A 236     -97.633 -41.787  21.854  1.00  0.520          O  
ATOM   3554  CB  LEU A 236     -96.646 -40.875  24.915  1.00  0.710          C  
ATOM   3555  CG  LEU A 236     -98.127 -40.964  25.256  1.00  0.710          C  
ATOM   3556  CD1 LEU A 236     -98.421 -42.288  25.931  1.00  0.710          C  
ATOM   3557  CD2 LEU A 236     -98.518 -39.808  26.032  1.00  0.710          C  
ATOM   3558  H   LEU A 236     -94.167 -41.156  24.352  1.00  0.620          H  
ATOM   3559  HA  LEU A 236     -96.440 -42.793  23.874  1.00  0.600          H  
ATOM   3560 1HB  LEU A 236     -96.073 -41.128  25.806  1.00  0.850          H  
ATOM   3561 2HB  LEU A 236     -96.434 -39.838  24.670  1.00  0.850          H  
ATOM   3562  HG  LEU A 236     -98.685 -40.978  24.345  1.00  0.850          H  
ATOM   3563 1HD1 LEU A 236     -99.486 -42.368  26.132  1.00  0.850          H  
ATOM   3564 2HD1 LEU A 236     -98.115 -43.089  25.311  1.00  0.850          H  
ATOM   3565 3HD1 LEU A 236     -97.870 -42.347  26.865  1.00  0.850          H  
ATOM   3566 1HD2 LEU A 236     -99.575 -39.847  26.248  1.00  0.850          H  
ATOM   3567 2HD2 LEU A 236     -97.977 -39.786  26.931  1.00  0.850          H  
ATOM   3568 3HD2 LEU A 236     -98.294 -38.916  25.454  1.00  0.850          H  
ATOM   3569  N   ASN A 237     -96.225 -39.991  22.060  1.00  0.480          N  
ATOM   3570  CA  ASN A 237     -96.658 -39.282  20.860  1.00  0.510          C  
ATOM   3571  C   ASN A 237     -96.367 -40.077  19.594  1.00  0.500          C  
ATOM   3572  O   ASN A 237     -97.145 -39.992  18.643  1.00  0.540          O  
ATOM   3573  CB  ASN A 237     -96.077 -37.878  20.814  1.00  0.700          C  
ATOM   3574  CG  ASN A 237     -96.723 -36.982  19.750  1.00  0.700          C  
ATOM   3575  OD1 ASN A 237     -97.934 -36.723  19.748  1.00  0.700          O  
ATOM   3576  ND2 ASN A 237     -95.898 -36.527  18.861  1.00  0.700          N  
ATOM   3577  H   ASN A 237     -95.514 -39.541  22.647  1.00  0.580          H  
ATOM   3578  HA  ASN A 237     -97.725 -39.162  20.895  1.00  0.610          H  
ATOM   3579 1HB  ASN A 237     -96.194 -37.406  21.795  1.00  0.840          H  
ATOM   3580 2HB  ASN A 237     -95.002 -37.944  20.618  1.00  0.840          H  
ATOM   3581 1HD2 ASN A 237     -96.172 -35.917  18.086  1.00  0.840          H  
ATOM   3582 2HD2 ASN A 237     -94.950 -36.797  18.932  1.00  0.840          H  
ATOM   3583  N   ASP A 238     -95.276 -40.865  19.568  1.00  0.490          N  
ATOM   3584  CA  ASP A 238     -95.004 -41.698  18.398  1.00  0.520          C  
ATOM   3585  C   ASP A 238     -96.193 -42.646  18.240  1.00  0.540          C  
ATOM   3586  O   ASP A 238     -96.752 -42.798  17.149  1.00  0.580          O  
ATOM   3587  CB  ASP A 238     -93.768 -42.584  18.591  1.00  0.720          C  
ATOM   3588  CG  ASP A 238     -92.464 -41.873  18.658  1.00  0.720          C  
ATOM   3589  OD1 ASP A 238     -92.395 -40.725  18.324  1.00  0.720          O  
ATOM   3590  OD2 ASP A 238     -91.511 -42.504  19.038  1.00  0.720          O  
ATOM   3591  H   ASP A 238     -94.603 -40.805  20.341  1.00  0.590          H  
ATOM   3592  HA  ASP A 238     -94.903 -41.071  17.511  1.00  0.620          H  
ATOM   3593 1HB  ASP A 238     -93.881 -43.190  19.483  1.00  0.860          H  
ATOM   3594 2HB  ASP A 238     -93.718 -43.255  17.754  1.00  0.860          H  
ATOM   3595  N   GLY A 239     -96.611 -43.240  19.366  1.00  0.540          N  
ATOM   3596  CA  GLY A 239     -97.737 -44.160  19.390  1.00  0.600          C  
ATOM   3597  C   GLY A 239     -99.000 -43.482  18.878  1.00  0.570          C  
ATOM   3598  O   GLY A 239     -99.706 -44.002  17.997  1.00  0.590          O  
ATOM   3599  H   GLY A 239     -96.065 -43.075  20.226  1.00  0.650          H  
ATOM   3600 1HA  GLY A 239     -97.497 -45.014  18.765  1.00  0.720          H  
ATOM   3601 2HA  GLY A 239     -97.886 -44.513  20.409  1.00  0.720          H  
ATOM   3602  N   CYS A 240     -99.306 -42.308  19.422  1.00  0.550          N  
ATOM   3603  CA  CYS A 240    -100.485 -41.595  18.977  1.00  0.550          C  
ATOM   3604  C   CYS A 240    -100.412 -41.287  17.489  1.00  0.570          C  
ATOM   3605  O   CYS A 240    -101.363 -41.538  16.773  1.00  0.650          O  
ATOM   3606  CB  CYS A 240    -100.698 -40.297  19.739  1.00  0.770          C  
ATOM   3607  SG  CYS A 240    -101.199 -40.497  21.472  1.00  0.770          S  
ATOM   3608  H   CYS A 240     -98.693 -41.945  20.166  1.00  0.660          H  
ATOM   3609  HA  CYS A 240    -101.357 -42.224  19.146  1.00  0.660          H  
ATOM   3610 1HB  CYS A 240     -99.771 -39.713  19.705  1.00  0.920          H  
ATOM   3611 2HB  CYS A 240    -101.455 -39.709  19.244  1.00  0.920          H  
ATOM   3612  N   ALA A 241     -99.257 -40.855  16.971  1.00  0.540          N  
ATOM   3613  CA  ALA A 241     -99.172 -40.530  15.544  1.00  0.590          C  
ATOM   3614  C   ALA A 241     -99.564 -41.710  14.664  1.00  0.620          C  
ATOM   3615  O   ALA A 241    -100.249 -41.552  13.648  1.00  0.690          O  
ATOM   3616  CB  ALA A 241     -97.760 -40.099  15.183  1.00  0.810          C  
ATOM   3617  H   ALA A 241     -98.458 -40.671  17.582  1.00  0.650          H  
ATOM   3618  HA  ALA A 241     -99.864 -39.713  15.350  1.00  0.710          H  
ATOM   3619 1HB  ALA A 241     -97.710 -39.834  14.131  1.00  0.970          H  
ATOM   3620 2HB  ALA A 241     -97.485 -39.251  15.796  1.00  0.970          H  
ATOM   3621 3HB  ALA A 241     -97.068 -40.924  15.382  1.00  0.970          H  
ATOM   3622  N   ILE A 242     -99.152 -42.911  15.077  1.00  0.610          N  
ATOM   3623  CA  ILE A 242     -99.442 -44.107  14.308  1.00  0.670          C  
ATOM   3624  C   ILE A 242    -100.944 -44.382  14.317  1.00  0.660          C  
ATOM   3625  O   ILE A 242    -101.518 -44.629  13.253  1.00  0.720          O  
ATOM   3626  CB  ILE A 242     -98.633 -45.301  14.853  1.00  0.910          C  
ATOM   3627  CG1 ILE A 242     -97.143 -45.010  14.616  1.00  0.910          C  
ATOM   3628  CG2 ILE A 242     -99.042 -46.571  14.092  1.00  0.910          C  
ATOM   3629  CD1 ILE A 242     -96.184 -45.868  15.328  1.00  0.910          C  
ATOM   3630  H   ILE A 242     -98.560 -42.960  15.914  1.00  0.730          H  
ATOM   3631  HA  ILE A 242     -99.147 -43.941  13.276  1.00  0.800          H  
ATOM   3632  HB  ILE A 242     -98.801 -45.422  15.929  1.00  1.100          H  
ATOM   3633 1HG1 ILE A 242     -96.945 -45.109  13.562  1.00  1.100          H  
ATOM   3634 2HG1 ILE A 242     -96.938 -43.989  14.924  1.00  1.100          H  
ATOM   3635 1HG2 ILE A 242     -98.473 -47.411  14.429  1.00  1.100          H  
ATOM   3636 2HG2 ILE A 242    -100.097 -46.775  14.260  1.00  1.100          H  
ATOM   3637 3HG2 ILE A 242     -98.867 -46.427  13.027  1.00  1.100          H  
ATOM   3638 1HD1 ILE A 242     -95.184 -45.546  15.081  1.00  1.100          H  
ATOM   3639 2HD1 ILE A 242     -96.336 -45.778  16.408  1.00  1.100          H  
ATOM   3640 3HD1 ILE A 242     -96.318 -46.861  15.018  1.00  1.100          H  
ATOM   3641  N   VAL A 243    -101.567 -44.351  15.504  1.00  0.630          N  
ATOM   3642  CA  VAL A 243    -103.007 -44.599  15.651  1.00  0.690          C  
ATOM   3643  C   VAL A 243    -103.879 -43.507  15.008  1.00  0.700          C  
ATOM   3644  O   VAL A 243    -104.905 -43.815  14.386  1.00  0.730          O  
ATOM   3645  CB  VAL A 243    -103.396 -44.835  17.117  1.00  0.940          C  
ATOM   3646  CG1 VAL A 243    -104.901 -44.914  17.272  1.00  0.940          C  
ATOM   3647  CG2 VAL A 243    -102.783 -46.131  17.541  1.00  0.940          C  
ATOM   3648  H   VAL A 243    -100.992 -44.148  16.336  1.00  0.760          H  
ATOM   3649  HA  VAL A 243    -103.221 -45.534  15.144  1.00  0.830          H  
ATOM   3650  HB  VAL A 243    -103.024 -44.019  17.737  1.00  1.130          H  
ATOM   3651 1HG1 VAL A 243    -105.157 -45.113  18.307  1.00  1.130          H  
ATOM   3652 2HG1 VAL A 243    -105.365 -43.981  16.969  1.00  1.130          H  
ATOM   3653 3HG1 VAL A 243    -105.263 -45.725  16.647  1.00  1.130          H  
ATOM   3654 1HG2 VAL A 243    -103.028 -46.348  18.570  1.00  1.130          H  
ATOM   3655 2HG2 VAL A 243    -103.151 -46.939  16.908  1.00  1.130          H  
ATOM   3656 3HG2 VAL A 243    -101.718 -46.026  17.428  1.00  1.130          H  
ATOM   3657  N   ILE A 244    -103.495 -42.244  15.190  1.00  0.690          N  
ATOM   3658  CA  ILE A 244    -104.213 -41.112  14.637  1.00  0.730          C  
ATOM   3659  C   ILE A 244    -104.296 -41.267  13.145  1.00  0.680          C  
ATOM   3660  O   ILE A 244    -105.341 -41.016  12.572  1.00  0.780          O  
ATOM   3661  CB  ILE A 244    -103.556 -39.756  14.992  1.00  1.010          C  
ATOM   3662  CG1 ILE A 244    -103.699 -39.452  16.520  1.00  1.010          C  
ATOM   3663  CG2 ILE A 244    -104.164 -38.631  14.119  1.00  1.010          C  
ATOM   3664  CD1 ILE A 244    -102.799 -38.319  17.022  1.00  1.010          C  
ATOM   3665  H   ILE A 244    -102.652 -42.068  15.724  1.00  0.830          H  
ATOM   3666  HA  ILE A 244    -105.231 -41.119  15.040  1.00  0.880          H  
ATOM   3667  HB  ILE A 244    -102.484 -39.823  14.788  1.00  1.210          H  
ATOM   3668 1HG1 ILE A 244    -104.737 -39.179  16.723  1.00  1.210          H  
ATOM   3669 2HG1 ILE A 244    -103.474 -40.355  17.081  1.00  1.210          H  
ATOM   3670 1HG2 ILE A 244    -103.691 -37.700  14.335  1.00  1.210          H  
ATOM   3671 2HG2 ILE A 244    -104.002 -38.850  13.090  1.00  1.210          H  
ATOM   3672 3HG2 ILE A 244    -105.236 -38.552  14.305  1.00  1.210          H  
ATOM   3673 1HD1 ILE A 244    -102.955 -38.168  18.083  1.00  1.210          H  
ATOM   3674 2HD1 ILE A 244    -101.755 -38.586  16.848  1.00  1.210          H  
ATOM   3675 3HD1 ILE A 244    -103.021 -37.401  16.507  1.00  1.210          H  
ATOM   3676  N   PHE A 245    -103.199 -41.625  12.489  1.00  0.610          N  
ATOM   3677  CA  PHE A 245    -103.320 -41.862  11.071  1.00  0.590          C  
ATOM   3678  C   PHE A 245    -104.046 -43.191  10.777  1.00  0.610          C  
ATOM   3679  O   PHE A 245    -104.912 -43.233   9.902  1.00  0.680          O  
ATOM   3680  CB  PHE A 245    -102.005 -41.801  10.363  1.00  0.830          C  
ATOM   3681  CG  PHE A 245    -102.224 -41.800   8.890  1.00  0.830          C  
ATOM   3682  CD1 PHE A 245    -102.711 -40.667   8.260  1.00  0.830          C  
ATOM   3683  CD2 PHE A 245    -101.964 -42.873   8.156  1.00  0.830          C  
ATOM   3684  CE1 PHE A 245    -102.921 -40.635   6.918  1.00  0.830          C  
ATOM   3685  CE2 PHE A 245    -102.156 -42.851   6.797  1.00  0.830          C  
ATOM   3686  CZ  PHE A 245    -102.635 -41.732   6.184  1.00  0.830          C  
ATOM   3687  H   PHE A 245    -102.304 -41.728  12.976  1.00  0.730          H  
ATOM   3688  HA  PHE A 245    -103.931 -41.063  10.658  1.00  0.710          H  
ATOM   3689 1HB  PHE A 245    -101.480 -40.891  10.649  1.00  1.000          H  
ATOM   3690 2HB  PHE A 245    -101.386 -42.658  10.641  1.00  1.000          H  
ATOM   3691  HD1 PHE A 245    -102.917 -39.795   8.856  1.00  1.000          H  
ATOM   3692  HD2 PHE A 245    -101.596 -43.752   8.666  1.00  1.000          H  
ATOM   3693  HE1 PHE A 245    -103.306 -39.734   6.441  1.00  1.000          H  
ATOM   3694  HE2 PHE A 245    -101.927 -43.715   6.205  1.00  1.000          H  
ATOM   3695  HZ  PHE A 245    -102.786 -41.725   5.117  1.00  1.000          H  
ATOM   3696  N   ASN A 246    -103.733 -44.290  11.511  1.00  0.630          N  
ATOM   3697  CA  ASN A 246    -104.375 -45.580  11.224  1.00  0.720          C  
ATOM   3698  C   ASN A 246    -105.882 -45.536  11.233  1.00  0.830          C  
ATOM   3699  O   ASN A 246    -106.495 -46.269  10.464  1.00  0.920          O  
ATOM   3700  CB  ASN A 246    -103.923 -46.719  12.153  1.00  0.970          C  
ATOM   3701  CG  ASN A 246    -102.664 -47.371  11.752  1.00  0.970          C  
ATOM   3702  OD1 ASN A 246    -102.349 -47.281  10.578  1.00  0.970          O  
ATOM   3703  ND2 ASN A 246    -101.950 -48.053  12.627  1.00  0.970          N  
ATOM   3704  H   ASN A 246    -103.014 -44.254  12.235  1.00  0.760          H  
ATOM   3705  HA  ASN A 246    -104.084 -45.860  10.214  1.00  0.860          H  
ATOM   3706 1HB  ASN A 246    -103.806 -46.330  13.147  1.00  1.170          H  
ATOM   3707 2HB  ASN A 246    -104.686 -47.474  12.197  1.00  1.170          H  
ATOM   3708 1HD2 ASN A 246    -101.113 -48.503  12.325  1.00  1.170          H  
ATOM   3709 2HD2 ASN A 246    -102.218 -48.172  13.605  1.00  1.170          H  
ATOM   3710  N   VAL A 247    -106.513 -44.678  12.016  1.00  0.850          N  
ATOM   3711  CA  VAL A 247    -107.976 -44.643  12.028  1.00  0.980          C  
ATOM   3712  C   VAL A 247    -108.582 -44.385  10.628  1.00  1.020          C  
ATOM   3713  O   VAL A 247    -109.772 -44.624  10.420  1.00  1.160          O  
ATOM   3714  CB  VAL A 247    -108.505 -43.630  13.063  1.00  1.320          C  
ATOM   3715  CG1 VAL A 247    -108.343 -42.267  12.593  1.00  1.320          C  
ATOM   3716  CG2 VAL A 247    -109.950 -43.924  13.391  1.00  1.320          C  
ATOM   3717  H   VAL A 247    -105.970 -44.125  12.691  1.00  1.020          H  
ATOM   3718  HA  VAL A 247    -108.326 -45.598  12.354  1.00  1.180          H  
ATOM   3719  HB  VAL A 247    -107.898 -43.725  13.957  1.00  1.580          H  
ATOM   3720 1HG1 VAL A 247    -108.672 -41.569  13.358  1.00  1.580          H  
ATOM   3721 2HG1 VAL A 247    -107.322 -42.113  12.380  1.00  1.580          H  
ATOM   3722 3HG1 VAL A 247    -108.928 -42.111  11.693  1.00  1.580          H  
ATOM   3723 1HG2 VAL A 247    -110.296 -43.226  14.152  1.00  1.580          H  
ATOM   3724 2HG2 VAL A 247    -110.574 -43.821  12.519  1.00  1.580          H  
ATOM   3725 3HG2 VAL A 247    -110.027 -44.941  13.772  1.00  1.580          H  
ATOM   3726  N   PHE A 248    -107.784 -43.865   9.683  1.00  0.940          N  
ATOM   3727  CA  PHE A 248    -108.242 -43.577   8.333  1.00  1.020          C  
ATOM   3728  C   PHE A 248    -107.761 -44.633   7.311  1.00  1.020          C  
ATOM   3729  O   PHE A 248    -107.989 -44.491   6.108  1.00  1.090          O  
ATOM   3730  CB  PHE A 248    -107.670 -42.218   7.931  1.00  1.400          C  
ATOM   3731  CG  PHE A 248    -108.047 -41.141   8.871  1.00  1.400          C  
ATOM   3732  CD1 PHE A 248    -107.117 -40.646   9.760  1.00  1.400          C  
ATOM   3733  CD2 PHE A 248    -109.314 -40.633   8.901  1.00  1.400          C  
ATOM   3734  CE1 PHE A 248    -107.459 -39.673  10.657  1.00  1.400          C  
ATOM   3735  CE2 PHE A 248    -109.667 -39.663   9.798  1.00  1.400          C  
ATOM   3736  CZ  PHE A 248    -108.737 -39.188  10.682  1.00  1.400          C  
ATOM   3737  H   PHE A 248    -106.803 -43.675   9.913  1.00  1.130          H  
ATOM   3738  HA  PHE A 248    -109.332 -43.551   8.325  1.00  1.220          H  
ATOM   3739 1HB  PHE A 248    -106.580 -42.280   7.900  1.00  1.680          H  
ATOM   3740 2HB  PHE A 248    -108.024 -41.944   6.948  1.00  1.680          H  
ATOM   3741  HD1 PHE A 248    -106.105 -41.043   9.752  1.00  1.680          H  
ATOM   3742  HD2 PHE A 248    -110.032 -41.011   8.203  1.00  1.680          H  
ATOM   3743  HE1 PHE A 248    -106.716 -39.303  11.361  1.00  1.680          H  
ATOM   3744  HE2 PHE A 248    -110.687 -39.279   9.810  1.00  1.680          H  
ATOM   3745  HZ  PHE A 248    -109.011 -38.434  11.406  1.00  1.680          H  
ATOM   3746  N   MET A 249    -107.074 -45.665   7.796  1.00  1.000          N  
ATOM   3747  CA  MET A 249    -106.477 -46.745   7.003  1.00  1.050          C  
ATOM   3748  C   MET A 249    -107.330 -48.025   7.043  1.00  1.100          C  
ATOM   3749  O   MET A 249    -108.032 -48.286   8.032  1.00  1.100          O  
ATOM   3750  CB  MET A 249    -105.040 -46.981   7.493  1.00  1.450          C  
ATOM   3751  CG  MET A 249    -104.180 -47.979   6.696  1.00  1.450          C  
ATOM   3752  SD  MET A 249    -103.887 -47.468   4.966  1.00  1.450          S  
ATOM   3753  CE  MET A 249    -102.874 -46.010   5.144  1.00  1.450          C  
ATOM   3754  H   MET A 249    -106.954 -45.717   8.804  1.00  1.200          H  
ATOM   3755  HA  MET A 249    -106.433 -46.418   5.968  1.00  1.260          H  
ATOM   3756 1HB  MET A 249    -104.520 -46.029   7.573  1.00  1.740          H  
ATOM   3757 2HB  MET A 249    -105.093 -47.383   8.509  1.00  1.740          H  
ATOM   3758 1HG  MET A 249    -103.223 -48.065   7.187  1.00  1.740          H  
ATOM   3759 2HG  MET A 249    -104.612 -48.959   6.697  1.00  1.740          H  
ATOM   3760 1HE  MET A 249    -102.626 -45.613   4.162  1.00  1.740          H  
ATOM   3761 2HE  MET A 249    -103.428 -45.265   5.700  1.00  1.740          H  
ATOM   3762 3HE  MET A 249    -101.956 -46.260   5.674  1.00  1.740          H  
ATOM   3763  N   LYS A 250    -107.186 -48.881   6.015  1.00  1.190          N  
ATOM   3764  CA  LYS A 250    -107.919 -50.153   5.925  1.00  1.290          C  
ATOM   3765  C   LYS A 250    -107.679 -51.066   7.128  1.00  1.270          C  
ATOM   3766  O   LYS A 250    -108.498 -51.937   7.436  1.00  1.330          O  
ATOM   3767  CB  LYS A 250    -107.529 -50.910   4.645  1.00  1.770          C  
ATOM   3768  CG  LYS A 250    -106.085 -51.455   4.612  1.00  1.770          C  
ATOM   3769  CD  LYS A 250    -105.778 -52.140   3.276  1.00  1.770          C  
ATOM   3770  CE  LYS A 250    -104.365 -52.734   3.253  1.00  1.770          C  
ATOM   3771  NZ  LYS A 250    -104.050 -53.376   1.942  1.00  1.770          N  
ATOM   3772  H   LYS A 250    -106.575 -48.615   5.250  1.00  1.430          H  
ATOM   3773  HA  LYS A 250    -108.978 -49.928   5.875  1.00  1.550          H  
ATOM   3774 1HB  LYS A 250    -108.206 -51.751   4.506  1.00  2.120          H  
ATOM   3775 2HB  LYS A 250    -107.646 -50.257   3.785  1.00  2.120          H  
ATOM   3776 1HG  LYS A 250    -105.375 -50.644   4.771  1.00  2.120          H  
ATOM   3777 2HG  LYS A 250    -105.951 -52.195   5.400  1.00  2.120          H  
ATOM   3778 1HD  LYS A 250    -106.501 -52.939   3.104  1.00  2.120          H  
ATOM   3779 2HD  LYS A 250    -105.870 -51.412   2.465  1.00  2.120          H  
ATOM   3780 1HE  LYS A 250    -103.642 -51.940   3.440  1.00  2.120          H  
ATOM   3781 2HE  LYS A 250    -104.282 -53.482   4.039  1.00  2.120          H  
ATOM   3782 1HZ  LYS A 250    -103.113 -53.755   1.969  1.00  2.120          H  
ATOM   3783 2HZ  LYS A 250    -104.709 -54.121   1.763  1.00  2.120          H  
ATOM   3784 3HZ  LYS A 250    -104.112 -52.689   1.203  1.00  2.120          H  
ATOM   3785  N   MET A 251    -106.539 -50.876   7.797  1.00  1.230          N  
ATOM   3786  CA  MET A 251    -106.157 -51.667   8.952  1.00  1.330          C  
ATOM   3787  C   MET A 251    -107.189 -51.527  10.065  1.00  1.380          C  
ATOM   3788  O   MET A 251    -107.510 -52.504  10.738  1.00  1.550          O  
ATOM   3789  CB  MET A 251    -104.778 -51.244   9.483  1.00  1.820          C  
ATOM   3790  CG  MET A 251    -103.562 -51.578   8.628  1.00  1.820          C  
ATOM   3791  SD  MET A 251    -102.026 -50.951   9.408  1.00  1.820          S  
ATOM   3792  CE  MET A 251    -100.708 -51.673   8.398  1.00  1.820          C  
ATOM   3793  H   MET A 251    -105.940 -50.132   7.477  1.00  1.480          H  
ATOM   3794  HA  MET A 251    -106.115 -52.712   8.653  1.00  1.600          H  
ATOM   3795 1HB  MET A 251    -104.773 -50.171   9.684  1.00  2.190          H  
ATOM   3796 2HB  MET A 251    -104.603 -51.749  10.411  1.00  2.190          H  
ATOM   3797 1HG  MET A 251    -103.480 -52.656   8.512  1.00  2.190          H  
ATOM   3798 2HG  MET A 251    -103.658 -51.133   7.641  1.00  2.190          H  
ATOM   3799 1HE  MET A 251     -99.739 -51.359   8.788  1.00  2.190          H  
ATOM   3800 2HE  MET A 251    -100.768 -52.764   8.424  1.00  2.190          H  
ATOM   3801 3HE  MET A 251    -100.808 -51.333   7.368  1.00  2.190          H  
ATOM   3802  N   VAL A 252    -107.716 -50.313  10.238  1.00  1.300          N  
ATOM   3803  CA  VAL A 252    -108.702 -49.995  11.258  1.00  1.440          C  
ATOM   3804  C   VAL A 252    -110.087 -50.271  10.795  1.00  1.490          C  
ATOM   3805  O   VAL A 252    -110.905 -50.796  11.542  1.00  1.600          O  
ATOM   3806  CB  VAL A 252    -108.616 -48.535  11.680  1.00  1.960          C  
ATOM   3807  CG1 VAL A 252    -109.767 -48.179  12.615  1.00  1.960          C  
ATOM   3808  CG2 VAL A 252    -107.350 -48.370  12.361  1.00  1.960          C  
ATOM   3809  H   VAL A 252    -107.442 -49.565   9.597  1.00  1.560          H  
ATOM   3810  HA  VAL A 252    -108.508 -50.620  12.124  1.00  1.730          H  
ATOM   3811  HB  VAL A 252    -108.657 -47.886  10.800  1.00  2.350          H  
ATOM   3812 1HG1 VAL A 252    -109.706 -47.164  12.944  1.00  2.350          H  
ATOM   3813 2HG1 VAL A 252    -110.712 -48.305  12.108  1.00  2.350          H  
ATOM   3814 3HG1 VAL A 252    -109.714 -48.827  13.459  1.00  2.350          H  
ATOM   3815 1HG2 VAL A 252    -107.216 -47.390  12.679  1.00  2.350          H  
ATOM   3816 2HG2 VAL A 252    -107.342 -48.990  13.202  1.00  2.350          H  
ATOM   3817 3HG2 VAL A 252    -106.554 -48.638  11.678  1.00  2.350          H  
ATOM   3818  N   PHE A 253    -110.354 -49.900   9.555  1.00  1.570          N  
ATOM   3819  CA  PHE A 253    -111.670 -50.057   8.980  1.00  1.790          C  
ATOM   3820  C   PHE A 253    -112.261 -51.431   9.275  1.00  2.040          C  
ATOM   3821  O   PHE A 253    -113.432 -51.515   9.635  1.00  2.490          O  
ATOM   3822  CB  PHE A 253    -111.606 -49.794   7.491  1.00  2.420          C  
ATOM   3823  CG  PHE A 253    -112.864 -49.989   6.764  1.00  2.420          C  
ATOM   3824  CD1 PHE A 253    -113.901 -49.081   6.859  1.00  2.420          C  
ATOM   3825  CD2 PHE A 253    -113.005 -51.075   5.941  1.00  2.420          C  
ATOM   3826  CE1 PHE A 253    -115.051 -49.270   6.141  1.00  2.420          C  
ATOM   3827  CE2 PHE A 253    -114.146 -51.274   5.222  1.00  2.420          C  
ATOM   3828  CZ  PHE A 253    -115.176 -50.370   5.318  1.00  2.420          C  
ATOM   3829  H   PHE A 253    -109.610 -49.455   9.007  1.00  1.880          H  
ATOM   3830  HA  PHE A 253    -112.320 -49.307   9.428  1.00  2.150          H  
ATOM   3831 1HB  PHE A 253    -111.261 -48.782   7.325  1.00  2.900          H  
ATOM   3832 2HB  PHE A 253    -110.873 -50.461   7.060  1.00  2.900          H  
ATOM   3833  HD1 PHE A 253    -113.802 -48.207   7.511  1.00  2.900          H  
ATOM   3834  HD2 PHE A 253    -112.193 -51.784   5.862  1.00  2.900          H  
ATOM   3835  HE1 PHE A 253    -115.867 -48.548   6.219  1.00  2.900          H  
ATOM   3836  HE2 PHE A 253    -114.238 -52.146   4.577  1.00  2.900          H  
ATOM   3837  HZ  PHE A 253    -116.090 -50.520   4.745  1.00  2.900          H  
ATOM   3838  N   PHE A 254    -111.480 -52.511   9.130  1.00  2.020          N  
ATOM   3839  CA  PHE A 254    -112.036 -53.833   9.442  1.00  2.370          C  
ATOM   3840  C   PHE A 254    -111.895 -54.113  10.984  1.00  2.490          C  
ATOM   3841  O   PHE A 254    -110.778 -54.352  11.465  1.00  2.830          O  
ATOM   3842  CB  PHE A 254    -111.346 -54.910   8.617  1.00  3.180          C  
ATOM   3843  CG  PHE A 254    -111.610 -54.767   7.158  1.00  3.180          C  
ATOM   3844  CD1 PHE A 254    -110.650 -54.205   6.326  1.00  3.180          C  
ATOM   3845  CD2 PHE A 254    -112.821 -55.157   6.609  1.00  3.180          C  
ATOM   3846  CE1 PHE A 254    -110.889 -54.048   4.980  1.00  3.180          C  
ATOM   3847  CE2 PHE A 254    -113.064 -54.999   5.261  1.00  3.180          C  
ATOM   3848  CZ  PHE A 254    -112.098 -54.445   4.445  1.00  3.180          C  
ATOM   3849  H   PHE A 254    -110.521 -52.398   8.779  1.00  2.420          H  
ATOM   3850  HA  PHE A 254    -113.066 -53.823   9.124  1.00  2.840          H  
ATOM   3851 1HB  PHE A 254    -110.267 -54.871   8.784  1.00  3.810          H  
ATOM   3852 2HB  PHE A 254    -111.709 -55.885   8.923  1.00  3.810          H  
ATOM   3853  HD1 PHE A 254    -109.695 -53.890   6.751  1.00  3.810          H  
ATOM   3854  HD2 PHE A 254    -113.587 -55.592   7.253  1.00  3.810          H  
ATOM   3855  HE1 PHE A 254    -110.124 -53.610   4.339  1.00  3.810          H  
ATOM   3856  HE2 PHE A 254    -114.022 -55.311   4.841  1.00  3.810          H  
ATOM   3857  HZ  PHE A 254    -112.291 -54.321   3.381  1.00  3.810          H  
ATOM   3858  N   PRO A 255    -113.039 -54.152  11.748  1.00  2.810          N  
ATOM   3859  CA  PRO A 255    -113.192 -54.199  13.218  1.00  3.440          C  
ATOM   3860  C   PRO A 255    -112.929 -55.495  14.000  1.00  3.760          C  
ATOM   3861  O   PRO A 255    -113.094 -56.602  13.492  1.00  4.050          O  
ATOM   3862  CB  PRO A 255    -114.670 -53.867  13.401  1.00  5.160          C  
ATOM   3863  CG  PRO A 255    -115.341 -54.419  12.180  1.00  5.160          C  
ATOM   3864  CD  PRO A 255    -114.358 -54.224  11.053  1.00  5.160          C  
ATOM   3865  HA  PRO A 255    -112.584 -53.391  13.631  1.00  4.130          H  
ATOM   3866 1HB  PRO A 255    -115.037 -54.349  14.314  1.00  6.190          H  
ATOM   3867 2HB  PRO A 255    -114.804 -52.777  13.531  1.00  6.190          H  
ATOM   3868 1HG  PRO A 255    -115.603 -55.481  12.337  1.00  6.190          H  
ATOM   3869 2HG  PRO A 255    -116.286 -53.877  12.006  1.00  6.190          H  
ATOM   3870 1HD  PRO A 255    -114.395 -55.100  10.382  1.00  6.190          H  
ATOM   3871 2HD  PRO A 255    -114.619 -53.290  10.555  1.00  6.190          H  
ATOM   3872  N   GLN A 256    -112.722 -55.295  15.312  1.00  4.100          N  
ATOM   3873  CA  GLN A 256    -112.537 -56.288  16.382  1.00  4.800          C  
ATOM   3874  C   GLN A 256    -111.377 -57.282  16.191  1.00  4.710          C  
ATOM   3875  O   GLN A 256    -110.491 -57.098  15.362  1.00  5.100          O  
ATOM   3876  CB  GLN A 256    -113.873 -57.014  16.637  1.00  6.440          C  
ATOM   3877  CG  GLN A 256    -114.919 -56.102  17.250  1.00  6.440          C  
ATOM   3878  CD  GLN A 256    -116.253 -56.769  17.525  1.00  6.440          C  
ATOM   3879  OE1 GLN A 256    -117.012 -57.064  16.601  1.00  6.440          O  
ATOM   3880  NE2 GLN A 256    -116.545 -57.027  18.797  1.00  6.440          N  
ATOM   3881  H   GLN A 256    -112.665 -54.328  15.612  1.00  4.920          H  
ATOM   3882  HA  GLN A 256    -112.315 -55.731  17.294  1.00  5.760          H  
ATOM   3883 1HB  GLN A 256    -114.269 -57.408  15.699  1.00  7.730          H  
ATOM   3884 2HB  GLN A 256    -113.751 -57.846  17.313  1.00  7.730          H  
ATOM   3885 1HG  GLN A 256    -114.537 -55.686  18.181  1.00  7.730          H  
ATOM   3886 2HG  GLN A 256    -115.093 -55.319  16.543  1.00  7.730          H  
ATOM   3887 1HE2 GLN A 256    -117.412 -57.479  19.029  1.00  7.730          H  
ATOM   3888 2HE2 GLN A 256    -115.901 -56.788  19.524  1.00  7.730          H  
ATOM   3889  N   LEU A 257    -111.349 -58.341  16.997  1.00  4.640          N  
ATOM   3890  CA  LEU A 257    -110.131 -59.144  17.097  1.00  4.560          C  
ATOM   3891  C   LEU A 257    -109.988 -60.217  16.036  1.00  3.970          C  
ATOM   3892  O   LEU A 257    -109.012 -60.965  16.028  1.00  4.280          O  
ATOM   3893  CB  LEU A 257    -110.049 -59.775  18.491  1.00  6.420          C  
ATOM   3894  CG  LEU A 257    -109.957 -58.783  19.712  1.00  6.420          C  
ATOM   3895  CD1 LEU A 257    -109.993 -59.593  21.004  1.00  6.420          C  
ATOM   3896  CD2 LEU A 257    -108.667 -57.930  19.642  1.00  6.420          C  
ATOM   3897  H   LEU A 257    -112.122 -58.538  17.612  1.00  5.570          H  
ATOM   3898  HA  LEU A 257    -109.287 -58.478  16.968  1.00  5.470          H  
ATOM   3899 1HB  LEU A 257    -110.927 -60.404  18.635  1.00  7.700          H  
ATOM   3900 2HB  LEU A 257    -109.167 -60.419  18.522  1.00  7.700          H  
ATOM   3901  HG  LEU A 257    -110.819 -58.119  19.708  1.00  7.700          H  
ATOM   3902 1HD1 LEU A 257    -109.950 -58.914  21.860  1.00  7.700          H  
ATOM   3903 2HD1 LEU A 257    -110.916 -60.171  21.049  1.00  7.700          H  
ATOM   3904 3HD1 LEU A 257    -109.139 -60.269  21.037  1.00  7.700          H  
ATOM   3905 1HD2 LEU A 257    -108.632 -57.257  20.508  1.00  7.700          H  
ATOM   3906 2HD2 LEU A 257    -107.795 -58.582  19.657  1.00  7.700          H  
ATOM   3907 3HD2 LEU A 257    -108.655 -57.332  18.741  1.00  7.700          H  
ATOM   3908  N   THR A 258    -110.954 -60.286  15.137  1.00  3.610          N  
ATOM   3909  CA  THR A 258    -110.946 -61.234  14.048  1.00  3.470          C  
ATOM   3910  C   THR A 258    -110.482 -60.551  12.762  1.00  3.000          C  
ATOM   3911  O   THR A 258    -110.394 -61.188  11.711  1.00  3.170          O  
ATOM   3912  CB  THR A 258    -112.344 -61.846  13.851  1.00  4.910          C  
ATOM   3913  OG1 THR A 258    -113.283 -60.800  13.541  1.00  4.910          O  
ATOM   3914  CG2 THR A 258    -112.780 -62.547  15.131  1.00  4.910          C  
ATOM   3915  H   THR A 258    -111.739 -59.652  15.197  1.00  4.330          H  
ATOM   3916  HA  THR A 258    -110.243 -62.034  14.280  1.00  4.160          H  
ATOM   3917  HB  THR A 258    -112.317 -62.560  13.026  1.00  5.900          H  
ATOM   3918  HG1 THR A 258    -114.088 -61.187  13.182  1.00  5.900          H  
ATOM   3919 1HG2 THR A 258    -113.772 -62.979  14.991  1.00  5.900          H  
ATOM   3920 2HG2 THR A 258    -112.070 -63.338  15.369  1.00  5.900          H  
ATOM   3921 3HG2 THR A 258    -112.812 -61.834  15.951  1.00  5.900          H  
ATOM   3922  N   SER A 259    -110.164 -59.254  12.852  1.00  2.980          N  
ATOM   3923  CA  SER A 259    -109.731 -58.460  11.712  1.00  3.100          C  
ATOM   3924  C   SER A 259    -108.436 -57.731  12.024  1.00  3.270          C  
ATOM   3925  O   SER A 259    -107.914 -57.803  13.140  1.00  3.800          O  
ATOM   3926  CB  SER A 259    -110.782 -57.454  11.317  1.00  4.290          C  
ATOM   3927  OG  SER A 259    -111.978 -58.071  10.920  1.00  4.290          O  
ATOM   3928  H   SER A 259    -110.244 -58.767  13.750  1.00  3.580          H  
ATOM   3929  HA  SER A 259    -109.553 -59.125  10.867  1.00  3.720          H  
ATOM   3930 1HB  SER A 259    -110.969 -56.795  12.155  1.00  5.150          H  
ATOM   3931 2HB  SER A 259    -110.402 -56.855  10.515  1.00  5.150          H  
ATOM   3932  HG  SER A 259    -112.421 -58.320  11.747  1.00  5.150          H  
ATOM   3933  N   THR A 260    -107.924 -56.999  11.036  1.00  3.190          N  
ATOM   3934  CA  THR A 260    -106.660 -56.291  11.157  1.00  3.260          C  
ATOM   3935  C   THR A 260    -106.590 -55.239  12.256  1.00  2.950          C  
ATOM   3936  O   THR A 260    -105.490 -54.971  12.775  1.00  2.800          O  
ATOM   3937  CB  THR A 260    -106.290 -55.667   9.815  1.00  4.540          C  
ATOM   3938  OG1 THR A 260    -107.382 -54.860   9.362  1.00  4.540          O  
ATOM   3939  CG2 THR A 260    -105.967 -56.748   8.805  1.00  4.540          C  
ATOM   3940  H   THR A 260    -108.404 -56.946  10.150  1.00  3.830          H  
ATOM   3941  HA  THR A 260    -105.905 -57.040  11.369  1.00  3.910          H  
ATOM   3942  HB  THR A 260    -105.418 -55.028   9.945  1.00  5.440          H  
ATOM   3943  HG1 THR A 260    -107.456 -54.038   9.914  1.00  5.440          H  
ATOM   3944 1HG2 THR A 260    -105.701 -56.284   7.858  1.00  5.440          H  
ATOM   3945 2HG2 THR A 260    -105.126 -57.346   9.170  1.00  5.440          H  
ATOM   3946 3HG2 THR A 260    -106.829 -57.393   8.661  1.00  5.440          H  
ATOM   3947  N   VAL A 261    -107.719 -54.696  12.719  1.00  3.060          N  
ATOM   3948  CA  VAL A 261    -107.594 -53.746  13.810  1.00  3.130          C  
ATOM   3949  C   VAL A 261    -106.974 -54.410  15.057  1.00  2.730          C  
ATOM   3950  O   VAL A 261    -106.383 -53.739  15.906  1.00  2.820          O  
ATOM   3951  CB  VAL A 261    -108.936 -53.083  14.152  1.00  4.350          C  
ATOM   3952  CG1 VAL A 261    -109.830 -54.039  14.841  1.00  4.350          C  
ATOM   3953  CG2 VAL A 261    -108.688 -51.834  14.997  1.00  4.350          C  
ATOM   3954  H   VAL A 261    -108.638 -54.855  12.286  1.00  3.670          H  
ATOM   3955  HA  VAL A 261    -106.947 -52.968  13.483  1.00  3.760          H  
ATOM   3956  HB  VAL A 261    -109.432 -52.795  13.216  1.00  5.220          H  
ATOM   3957 1HG1 VAL A 261    -110.750 -53.542  15.037  1.00  5.220          H  
ATOM   3958 2HG1 VAL A 261    -109.999 -54.902  14.191  1.00  5.220          H  
ATOM   3959 3HG1 VAL A 261    -109.411 -54.374  15.784  1.00  5.220          H  
ATOM   3960 1HG2 VAL A 261    -109.616 -51.348  15.208  1.00  5.220          H  
ATOM   3961 2HG2 VAL A 261    -108.203 -52.092  15.936  1.00  5.220          H  
ATOM   3962 3HG2 VAL A 261    -108.062 -51.167  14.452  1.00  5.220          H  
ATOM   3963  N   GLY A 262    -107.144 -55.736  15.206  1.00  2.460          N  
ATOM   3964  CA  GLY A 262    -106.607 -56.482  16.335  1.00  2.440          C  
ATOM   3965  C   GLY A 262    -105.215 -57.057  16.053  1.00  2.210          C  
ATOM   3966  O   GLY A 262    -104.672 -57.814  16.864  1.00  2.540          O  
ATOM   3967  H   GLY A 262    -107.642 -56.282  14.493  1.00  2.950          H  
ATOM   3968 1HA  GLY A 262    -106.575 -55.843  17.216  1.00  2.930          H  
ATOM   3969 2HA  GLY A 262    -107.285 -57.300  16.561  1.00  2.930          H  
ATOM   3970  N   GLN A 263    -104.652 -56.731  14.884  1.00  1.970          N  
ATOM   3971  CA  GLN A 263    -103.361 -57.252  14.458  1.00  2.050          C  
ATOM   3972  C   GLN A 263    -102.380 -56.160  14.062  1.00  1.930          C  
ATOM   3973  O   GLN A 263    -101.308 -56.029  14.648  1.00  1.900          O  
ATOM   3974  CB  GLN A 263    -103.533 -58.130  13.213  1.00  2.840          C  
ATOM   3975  CG  GLN A 263    -104.307 -59.405  13.394  1.00  2.840          C  
ATOM   3976  CD  GLN A 263    -104.502 -60.130  12.063  1.00  2.840          C  
ATOM   3977  OE1 GLN A 263    -104.706 -59.500  11.015  1.00  2.840          O  
ATOM   3978  NE2 GLN A 263    -104.427 -61.455  12.101  1.00  2.840          N  
ATOM   3979  H   GLN A 263    -105.135 -56.082  14.272  1.00  2.360          H  
ATOM   3980  HA  GLN A 263    -102.925 -57.829  15.271  1.00  2.460          H  
ATOM   3981 1HB  GLN A 263    -104.030 -57.558  12.453  1.00  3.410          H  
ATOM   3982 2HB  GLN A 263    -102.562 -58.379  12.817  1.00  3.410          H  
ATOM   3983 1HG  GLN A 263    -103.774 -60.059  14.081  1.00  3.410          H  
ATOM   3984 2HG  GLN A 263    -105.296 -59.161  13.795  1.00  3.410          H  
ATOM   3985 1HE2 GLN A 263    -104.546 -61.993  11.262  1.00  3.410          H  
ATOM   3986 2HE2 GLN A 263    -104.257 -61.924  12.967  1.00  3.410          H  
ATOM   3987  N   ASN A 264    -102.758 -55.369  13.058  1.00  2.090          N  
ATOM   3988  CA  ASN A 264    -101.838 -54.402  12.486  1.00  2.220          C  
ATOM   3989  C   ASN A 264    -101.920 -53.029  13.121  1.00  2.440          C  
ATOM   3990  O   ASN A 264    -100.918 -52.355  13.302  1.00  2.630          O  
ATOM   3991  CB  ASN A 264    -102.087 -54.266  11.009  1.00  3.060          C  
ATOM   3992  CG  ASN A 264    -101.760 -55.469  10.226  1.00  3.060          C  
ATOM   3993  OD1 ASN A 264    -100.966 -56.319  10.623  1.00  3.060          O  
ATOM   3994  ND2 ASN A 264    -102.364 -55.557   9.077  1.00  3.060          N  
ATOM   3995  H   ASN A 264    -103.701 -55.459  12.684  1.00  2.510          H  
ATOM   3996  HA  ASN A 264    -100.825 -54.771  12.633  1.00  2.660          H  
ATOM   3997 1HB  ASN A 264    -103.127 -53.995  10.833  1.00  3.670          H  
ATOM   3998 2HB  ASN A 264    -101.470 -53.471  10.647  1.00  3.670          H  
ATOM   3999 1HD2 ASN A 264    -102.186 -56.336   8.477  1.00  3.670          H  
ATOM   4000 2HD2 ASN A 264    -102.994 -54.840   8.787  1.00  3.670          H  
ATOM   4001  N   VAL A 265    -103.087 -52.621  13.538  1.00  2.590          N  
ATOM   4002  CA  VAL A 265    -103.230 -51.247  14.001  1.00  2.900          C  
ATOM   4003  C   VAL A 265    -102.316 -50.889  15.151  1.00  2.690          C  
ATOM   4004  O   VAL A 265    -101.851 -49.746  15.222  1.00  2.980          O  
ATOM   4005  CB  VAL A 265    -104.676 -50.948  14.307  1.00  3.940          C  
ATOM   4006  CG1 VAL A 265    -104.850 -49.574  15.014  1.00  3.940          C  
ATOM   4007  CG2 VAL A 265    -105.347 -50.983  12.984  1.00  3.940          C  
ATOM   4008  H   VAL A 265    -103.889 -53.244  13.433  1.00  3.110          H  
ATOM   4009  HA  VAL A 265    -102.961 -50.605  13.164  1.00  3.480          H  
ATOM   4010  HB  VAL A 265    -105.087 -51.718  14.960  1.00  4.720          H  
ATOM   4011 1HG1 VAL A 265    -105.887 -49.397  15.183  1.00  4.720          H  
ATOM   4012 2HG1 VAL A 265    -104.335 -49.572  15.976  1.00  4.720          H  
ATOM   4013 3HG1 VAL A 265    -104.447 -48.778  14.393  1.00  4.720          H  
ATOM   4014 1HG2 VAL A 265    -106.366 -50.827  13.089  1.00  4.720          H  
ATOM   4015 2HG2 VAL A 265    -104.920 -50.220  12.340  1.00  4.720          H  
ATOM   4016 3HG2 VAL A 265    -105.199 -51.954  12.533  1.00  4.720          H  
ATOM   4017  N   LEU A 266    -102.139 -51.821  16.078  1.00  2.280          N  
ATOM   4018  CA  LEU A 266    -101.274 -51.645  17.222  1.00  2.140          C  
ATOM   4019  C   LEU A 266     -99.953 -52.432  17.079  1.00  1.960          C  
ATOM   4020  O   LEU A 266     -99.292 -52.723  18.088  1.00  1.990          O  
ATOM   4021  CB  LEU A 266    -102.008 -52.052  18.498  1.00  3.050          C  
ATOM   4022  CG  LEU A 266    -103.326 -51.250  18.856  1.00  3.050          C  
ATOM   4023  CD1 LEU A 266    -103.931 -51.862  20.082  1.00  3.050          C  
ATOM   4024  CD2 LEU A 266    -103.033 -49.744  19.105  1.00  3.050          C  
ATOM   4025  H   LEU A 266    -102.603 -52.711  15.953  1.00  2.740          H  
ATOM   4026  HA  LEU A 266    -101.023 -50.605  17.296  1.00  2.570          H  
ATOM   4027 1HB  LEU A 266    -102.278 -53.107  18.414  1.00  3.660          H  
ATOM   4028 2HB  LEU A 266    -101.321 -51.947  19.316  1.00  3.660          H  
ATOM   4029  HG  LEU A 266    -104.039 -51.348  18.037  1.00  3.660          H  
ATOM   4030 1HD1 LEU A 266    -104.850 -51.333  20.325  1.00  3.660          H  
ATOM   4031 2HD1 LEU A 266    -104.153 -52.912  19.897  1.00  3.660          H  
ATOM   4032 3HD1 LEU A 266    -103.233 -51.781  20.910  1.00  3.660          H  
ATOM   4033 1HD2 LEU A 266    -103.957 -49.229  19.357  1.00  3.660          H  
ATOM   4034 2HD2 LEU A 266    -102.322 -49.630  19.921  1.00  3.660          H  
ATOM   4035 3HD2 LEU A 266    -102.625 -49.306  18.213  1.00  3.660          H  
ATOM   4036  N   TYR A 267     -99.529 -52.774  15.834  1.00  1.790          N  
ATOM   4037  CA  TYR A 267     -98.271 -53.528  15.682  1.00  1.630          C  
ATOM   4038  C   TYR A 267     -97.115 -52.727  16.223  1.00  1.580          C  
ATOM   4039  O   TYR A 267     -96.086 -53.289  16.595  1.00  1.600          O  
ATOM   4040  CB  TYR A 267     -97.946 -53.975  14.245  1.00  2.350          C  
ATOM   4041  CG  TYR A 267     -97.274 -52.989  13.210  1.00  2.350          C  
ATOM   4042  CD1 TYR A 267     -95.885 -52.864  13.170  1.00  2.350          C  
ATOM   4043  CD2 TYR A 267     -98.021 -52.318  12.251  1.00  2.350          C  
ATOM   4044  CE1 TYR A 267     -95.290 -52.093  12.176  1.00  2.350          C  
ATOM   4045  CE2 TYR A 267     -97.436 -51.554  11.288  1.00  2.350          C  
ATOM   4046  CZ  TYR A 267     -96.088 -51.443  11.221  1.00  2.350          C  
ATOM   4047  OH  TYR A 267     -95.547 -50.693  10.174  1.00  2.350          O  
ATOM   4048  H   TYR A 267    -100.075 -52.531  15.005  1.00  2.150          H  
ATOM   4049  HA  TYR A 267     -98.347 -54.435  16.284  1.00  1.960          H  
ATOM   4050 1HB  TYR A 267     -97.289 -54.844  14.321  1.00  2.820          H  
ATOM   4051 2HB  TYR A 267     -98.862 -54.330  13.798  1.00  2.820          H  
ATOM   4052  HD1 TYR A 267     -95.265 -53.394  13.900  1.00  2.820          H  
ATOM   4053  HD2 TYR A 267     -99.050 -52.411  12.218  1.00  2.820          H  
ATOM   4054  HE1 TYR A 267     -94.209 -52.013  12.125  1.00  2.820          H  
ATOM   4055  HE2 TYR A 267     -98.053 -51.062  10.540  1.00  2.820          H  
ATOM   4056  HH  TYR A 267     -94.580 -50.882  10.039  1.00  2.820          H  
ATOM   4057  N   PHE A 268     -97.263 -51.401  16.232  1.00  1.550          N  
ATOM   4058  CA  PHE A 268     -96.257 -50.525  16.763  1.00  1.630          C  
ATOM   4059  C   PHE A 268     -96.033 -50.741  18.245  1.00  1.710          C  
ATOM   4060  O   PHE A 268     -94.946 -50.458  18.729  1.00  1.810          O  
ATOM   4061  CB  PHE A 268     -96.621 -49.089  16.533  1.00  2.250          C  
ATOM   4062  CG  PHE A 268     -97.714 -48.571  17.366  1.00  2.250          C  
ATOM   4063  CD1 PHE A 268     -97.481 -47.986  18.599  1.00  2.250          C  
ATOM   4064  CD2 PHE A 268     -98.981 -48.637  16.916  1.00  2.250          C  
ATOM   4065  CE1 PHE A 268     -98.514 -47.490  19.335  1.00  2.250          C  
ATOM   4066  CE2 PHE A 268     -99.989 -48.148  17.640  1.00  2.250          C  
ATOM   4067  CZ  PHE A 268     -99.769 -47.572  18.853  1.00  2.250          C  
ATOM   4068  H   PHE A 268     -98.105 -50.998  15.843  1.00  1.860          H  
ATOM   4069  HA  PHE A 268     -95.335 -50.704  16.227  1.00  1.960          H  
ATOM   4070 1HB  PHE A 268     -95.759 -48.481  16.700  1.00  2.700          H  
ATOM   4071 2HB  PHE A 268     -96.914 -48.980  15.499  1.00  2.700          H  
ATOM   4072  HD1 PHE A 268     -96.475 -47.920  18.987  1.00  2.700          H  
ATOM   4073  HD2 PHE A 268     -99.202 -49.086  15.943  1.00  2.700          H  
ATOM   4074  HE1 PHE A 268     -98.325 -47.030  20.303  1.00  2.700          H  
ATOM   4075  HE2 PHE A 268    -100.989 -48.217  17.230  1.00  2.700          H  
ATOM   4076  HZ  PHE A 268    -100.603 -47.178  19.423  1.00  2.700          H  
ATOM   4077  N   LEU A 269     -97.028 -51.253  18.991  1.00  1.760          N  
ATOM   4078  CA  LEU A 269     -96.806 -51.473  20.405  1.00  1.910          C  
ATOM   4079  C   LEU A 269     -96.027 -52.763  20.526  1.00  1.880          C  
ATOM   4080  O   LEU A 269     -95.119 -52.894  21.347  1.00  1.950          O  
ATOM   4081  CB  LEU A 269     -98.127 -51.634  21.193  1.00  2.610          C  
ATOM   4082  CG  LEU A 269     -99.090 -50.427  21.285  1.00  2.610          C  
ATOM   4083  CD1 LEU A 269    -100.356 -50.848  21.985  1.00  2.610          C  
ATOM   4084  CD2 LEU A 269     -98.473 -49.317  22.063  1.00  2.610          C  
ATOM   4085  H   LEU A 269     -97.930 -51.508  18.590  1.00  2.110          H  
ATOM   4086  HA  LEU A 269     -96.211 -50.662  20.811  1.00  2.290          H  
ATOM   4087 1HB  LEU A 269     -98.686 -52.448  20.734  1.00  3.140          H  
ATOM   4088 2HB  LEU A 269     -97.878 -51.928  22.213  1.00  3.140          H  
ATOM   4089  HG  LEU A 269     -99.337 -50.099  20.279  1.00  3.140          H  
ATOM   4090 1HD1 LEU A 269    -101.038 -50.006  22.043  1.00  3.140          H  
ATOM   4091 2HD1 LEU A 269    -100.825 -51.660  21.454  1.00  3.140          H  
ATOM   4092 3HD1 LEU A 269    -100.096 -51.179  22.981  1.00  3.140          H  
ATOM   4093 1HD2 LEU A 269     -99.177 -48.494  22.109  1.00  3.140          H  
ATOM   4094 2HD2 LEU A 269     -98.246 -49.662  23.074  1.00  3.140          H  
ATOM   4095 3HD2 LEU A 269     -97.566 -48.986  21.582  1.00  3.140          H  
ATOM   4096  N   GLN A 270     -96.366 -53.732  19.673  1.00  1.830          N  
ATOM   4097  CA  GLN A 270     -95.705 -55.032  19.761  1.00  1.900          C  
ATOM   4098  C   GLN A 270     -94.201 -54.885  19.518  1.00  1.780          C  
ATOM   4099  O   GLN A 270     -93.376 -55.442  20.256  1.00  1.840          O  
ATOM   4100  CB  GLN A 270     -96.226 -55.998  18.679  1.00  2.630          C  
ATOM   4101  CG  GLN A 270     -97.671 -56.485  18.786  1.00  2.630          C  
ATOM   4102  CD  GLN A 270     -98.060 -57.388  17.553  1.00  2.630          C  
ATOM   4103  OE1 GLN A 270     -97.251 -57.537  16.612  1.00  2.630          O  
ATOM   4104  NE2 GLN A 270     -99.265 -57.951  17.571  1.00  2.630          N  
ATOM   4105  H   GLN A 270     -97.143 -53.555  19.027  1.00  2.200          H  
ATOM   4106  HA  GLN A 270     -95.864 -55.449  20.756  1.00  2.280          H  
ATOM   4107 1HB  GLN A 270     -96.094 -55.550  17.700  1.00  3.160          H  
ATOM   4108 2HB  GLN A 270     -95.607 -56.886  18.709  1.00  3.160          H  
ATOM   4109 1HG  GLN A 270     -97.784 -57.064  19.697  1.00  3.160          H  
ATOM   4110 2HG  GLN A 270     -98.333 -55.615  18.800  1.00  3.160          H  
ATOM   4111 1HE2 GLN A 270     -99.572 -58.524  16.808  1.00  3.160          H  
ATOM   4112 2HE2 GLN A 270     -99.885 -57.792  18.343  1.00  3.160          H  
ATOM   4113  N   VAL A 271     -93.855 -54.085  18.509  1.00  1.670          N  
ATOM   4114  CA  VAL A 271     -92.462 -53.894  18.144  1.00  1.640          C  
ATOM   4115  C   VAL A 271     -91.774 -52.850  19.020  1.00  1.680          C  
ATOM   4116  O   VAL A 271     -90.594 -52.992  19.356  1.00  1.720          O  
ATOM   4117  CB  VAL A 271     -92.337 -53.603  16.641  1.00  2.310          C  
ATOM   4118  CG1 VAL A 271     -92.999 -54.774  15.884  1.00  2.310          C  
ATOM   4119  CG2 VAL A 271     -92.972 -52.284  16.271  1.00  2.310          C  
ATOM   4120  H   VAL A 271     -94.606 -53.663  17.953  1.00  2.000          H  
ATOM   4121  HA  VAL A 271     -91.956 -54.843  18.304  1.00  1.970          H  
ATOM   4122  HB  VAL A 271     -91.294 -53.587  16.375  1.00  2.770          H  
ATOM   4123 1HG1 VAL A 271     -92.920 -54.644  14.832  1.00  2.770          H  
ATOM   4124 2HG1 VAL A 271     -92.503 -55.700  16.169  1.00  2.770          H  
ATOM   4125 3HG1 VAL A 271     -94.052 -54.834  16.145  1.00  2.770          H  
ATOM   4126 1HG2 VAL A 271     -92.894 -52.116  15.207  1.00  2.770          H  
ATOM   4127 2HG2 VAL A 271     -93.974 -52.328  16.538  1.00  2.770          H  
ATOM   4128 3HG2 VAL A 271     -92.491 -51.457  16.790  1.00  2.770          H  
ATOM   4129  N   ALA A 272     -92.486 -51.784  19.416  1.00  1.730          N  
ATOM   4130  CA  ALA A 272     -91.878 -50.776  20.262  1.00  1.860          C  
ATOM   4131  C   ALA A 272     -91.401 -51.420  21.538  1.00  1.960          C  
ATOM   4132  O   ALA A 272     -90.397 -51.000  22.078  1.00  2.080          O  
ATOM   4133  CB  ALA A 272     -92.839 -49.670  20.580  1.00  2.550          C  
ATOM   4134  H   ALA A 272     -93.451 -51.629  19.124  1.00  2.080          H  
ATOM   4135  HA  ALA A 272     -91.012 -50.360  19.746  1.00  2.230          H  
ATOM   4136 1HB  ALA A 272     -92.355 -48.931  21.218  1.00  3.060          H  
ATOM   4137 2HB  ALA A 272     -93.149 -49.207  19.663  1.00  3.060          H  
ATOM   4138 3HB  ALA A 272     -93.685 -50.104  21.087  1.00  3.060          H  
ATOM   4139  N   VAL A 273     -92.119 -52.431  22.030  1.00  1.970          N  
ATOM   4140  CA  VAL A 273     -91.677 -53.141  23.213  1.00  2.150          C  
ATOM   4141  C   VAL A 273     -90.565 -54.144  22.876  1.00  2.090          C  
ATOM   4142  O   VAL A 273     -89.556 -54.201  23.577  1.00  2.220          O  
ATOM   4143  CB  VAL A 273     -92.848 -53.868  23.902  1.00  2.940          C  
ATOM   4144  CG1 VAL A 273     -92.322 -54.741  25.071  1.00  2.940          C  
ATOM   4145  CG2 VAL A 273     -93.835 -52.832  24.411  1.00  2.940          C  
ATOM   4146  H   VAL A 273     -93.003 -52.683  21.579  1.00  2.360          H  
ATOM   4147  HA  VAL A 273     -91.273 -52.405  23.916  1.00  2.580          H  
ATOM   4148  HB  VAL A 273     -93.345 -54.524  23.178  1.00  3.530          H  
ATOM   4149 1HG1 VAL A 273     -93.152 -55.252  25.550  1.00  3.530          H  
ATOM   4150 2HG1 VAL A 273     -91.635 -55.480  24.687  1.00  3.530          H  
ATOM   4151 3HG1 VAL A 273     -91.807 -54.113  25.806  1.00  3.530          H  
ATOM   4152 1HG2 VAL A 273     -94.677 -53.324  24.891  1.00  3.530          H  
ATOM   4153 2HG2 VAL A 273     -93.327 -52.190  25.127  1.00  3.530          H  
ATOM   4154 3HG2 VAL A 273     -94.196 -52.238  23.575  1.00  3.530          H  
ATOM   4155  N   ALA A 274     -90.746 -54.965  21.829  1.00  1.960          N  
ATOM   4156  CA  ALA A 274     -89.770 -56.007  21.516  1.00  1.960          C  
ATOM   4157  C   ALA A 274     -88.355 -55.494  21.261  1.00  1.970          C  
ATOM   4158  O   ALA A 274     -87.386 -56.113  21.722  1.00  2.040          O  
ATOM   4159  CB  ALA A 274     -90.226 -56.771  20.285  1.00  2.740          C  
ATOM   4160  H   ALA A 274     -91.598 -54.905  21.261  1.00  2.350          H  
ATOM   4161  HA  ALA A 274     -89.733 -56.684  22.362  1.00  2.350          H  
ATOM   4162 1HB  ALA A 274     -89.527 -57.577  20.075  1.00  3.290          H  
ATOM   4163 2HB  ALA A 274     -91.221 -57.184  20.460  1.00  3.290          H  
ATOM   4164 3HB  ALA A 274     -90.261 -56.092  19.438  1.00  3.290          H  
ATOM   4165  N   GLY A 275     -88.217 -54.353  20.584  1.00  2.000          N  
ATOM   4166  CA  GLY A 275     -86.888 -53.828  20.281  1.00  2.160          C  
ATOM   4167  C   GLY A 275     -86.094 -53.581  21.562  1.00  2.200          C  
ATOM   4168  O   GLY A 275     -84.982 -54.094  21.704  1.00  2.150          O  
ATOM   4169  H   GLY A 275     -89.049 -53.871  20.222  1.00  2.400          H  
ATOM   4170 1HA  GLY A 275     -86.352 -54.546  19.671  1.00  2.590          H  
ATOM   4171 2HA  GLY A 275     -86.965 -52.930  19.669  1.00  2.590          H  
ATOM   4172  N   PRO A 276     -86.569 -52.715  22.464  1.00  2.390          N  
ATOM   4173  CA  PRO A 276     -86.018 -52.452  23.780  1.00  2.560          C  
ATOM   4174  C   PRO A 276     -85.945 -53.681  24.700  1.00  2.410          C  
ATOM   4175  O   PRO A 276     -85.075 -53.734  25.563  1.00  2.490          O  
ATOM   4176  CB  PRO A 276     -86.966 -51.389  24.306  1.00  3.840          C  
ATOM   4177  CG  PRO A 276     -87.472 -50.723  23.077  1.00  3.840          C  
ATOM   4178  CD  PRO A 276     -87.635 -51.833  22.098  1.00  3.840          C  
ATOM   4179  HA  PRO A 276     -85.019 -52.023  23.646  1.00  3.070          H  
ATOM   4180 1HB  PRO A 276     -87.789 -51.859  24.876  1.00  4.610          H  
ATOM   4181 2HB  PRO A 276     -86.473 -50.704  24.974  1.00  4.610          H  
ATOM   4182 1HG  PRO A 276     -88.425 -50.204  23.299  1.00  4.610          H  
ATOM   4183 2HG  PRO A 276     -86.767 -49.945  22.739  1.00  4.610          H  
ATOM   4184 1HD  PRO A 276     -88.560 -52.335  22.271  1.00  4.610          H  
ATOM   4185 2HD  PRO A 276     -87.562 -51.441  21.096  1.00  4.610          H  
ATOM   4186  N   LEU A 277     -86.796 -54.713  24.533  1.00  2.270          N  
ATOM   4187  CA  LEU A 277     -86.574 -55.879  25.404  1.00  2.340          C  
ATOM   4188  C   LEU A 277     -85.193 -56.451  25.081  1.00  2.210          C  
ATOM   4189  O   LEU A 277     -84.411 -56.797  25.982  1.00  2.350          O  
ATOM   4190  CB  LEU A 277     -87.633 -56.982  25.228  1.00  3.250          C  
ATOM   4191  CG  LEU A 277     -89.072 -56.697  25.737  1.00  3.250          C  
ATOM   4192  CD1 LEU A 277     -89.981 -57.844  25.297  1.00  3.250          C  
ATOM   4193  CD2 LEU A 277     -89.100 -56.550  27.252  1.00  3.250          C  
ATOM   4194  H   LEU A 277     -87.602 -54.672  23.896  1.00  2.720          H  
ATOM   4195  HA  LEU A 277     -86.562 -55.548  26.437  1.00  2.810          H  
ATOM   4196 1HB  LEU A 277     -87.707 -57.203  24.162  1.00  3.900          H  
ATOM   4197 2HB  LEU A 277     -87.278 -57.876  25.733  1.00  3.900          H  
ATOM   4198  HG  LEU A 277     -89.425 -55.795  25.301  1.00  3.900          H  
ATOM   4199 1HD1 LEU A 277     -90.999 -57.652  25.631  1.00  3.900          H  
ATOM   4200 2HD1 LEU A 277     -89.972 -57.938  24.221  1.00  3.900          H  
ATOM   4201 3HD1 LEU A 277     -89.628 -58.773  25.738  1.00  3.900          H  
ATOM   4202 1HD2 LEU A 277     -90.122 -56.354  27.574  1.00  3.900          H  
ATOM   4203 2HD2 LEU A 277     -88.743 -57.470  27.713  1.00  3.900          H  
ATOM   4204 3HD2 LEU A 277     -88.471 -55.724  27.565  1.00  3.900          H  
ATOM   4205  N   TRP A 278     -84.898 -56.516  23.774  1.00  2.070          N  
ATOM   4206  CA  TRP A 278     -83.592 -56.965  23.315  1.00  2.100          C  
ATOM   4207  C   TRP A 278     -82.536 -55.939  23.662  1.00  2.160          C  
ATOM   4208  O   TRP A 278     -81.433 -56.303  24.078  1.00  2.240          O  
ATOM   4209  CB  TRP A 278     -83.583 -57.218  21.818  1.00  2.930          C  
ATOM   4210  CG  TRP A 278     -84.026 -58.545  21.440  1.00  2.930          C  
ATOM   4211  CD1 TRP A 278     -85.195 -58.920  20.865  1.00  2.930          C  
ATOM   4212  CD2 TRP A 278     -83.246 -59.739  21.593  1.00  2.930          C  
ATOM   4213  NE1 TRP A 278     -85.200 -60.278  20.660  1.00  2.930          N  
ATOM   4214  CE2 TRP A 278     -84.011 -60.793  21.102  1.00  2.930          C  
ATOM   4215  CE3 TRP A 278     -81.965 -59.994  22.104  1.00  2.930          C  
ATOM   4216  CZ2 TRP A 278     -83.551 -62.093  21.106  1.00  2.930          C  
ATOM   4217  CZ3 TRP A 278     -81.502 -61.295  22.107  1.00  2.930          C  
ATOM   4218  CH2 TRP A 278     -82.275 -62.319  21.623  1.00  2.930          C  
ATOM   4219  H   TRP A 278     -85.630 -56.262  23.098  1.00  2.480          H  
ATOM   4220  HA  TRP A 278     -83.353 -57.896  23.824  1.00  2.520          H  
ATOM   4221 1HB  TRP A 278     -84.220 -56.487  21.318  1.00  3.510          H  
ATOM   4222 2HB  TRP A 278     -82.586 -57.091  21.461  1.00  3.510          H  
ATOM   4223  HD1 TRP A 278     -86.008 -58.246  20.614  1.00  3.510          H  
ATOM   4224  HE1 TRP A 278     -85.957 -60.806  20.249  1.00  3.510          H  
ATOM   4225  HE3 TRP A 278     -81.348 -59.181  22.491  1.00  3.510          H  
ATOM   4226  HZ2 TRP A 278     -84.148 -62.921  20.724  1.00  3.510          H  
ATOM   4227  HZ3 TRP A 278     -80.507 -61.489  22.506  1.00  3.510          H  
ATOM   4228  HH2 TRP A 278     -81.882 -63.335  21.642  1.00  3.510          H  
ATOM   4229  N   GLY A 279     -82.886 -54.661  23.541  1.00  2.230          N  
ATOM   4230  CA  GLY A 279     -82.012 -53.546  23.850  1.00  2.410          C  
ATOM   4231  C   GLY A 279     -81.476 -53.685  25.268  1.00  2.300          C  
ATOM   4232  O   GLY A 279     -80.279 -53.572  25.488  1.00  2.350          O  
ATOM   4233  H   GLY A 279     -83.811 -54.458  23.153  1.00  2.680          H  
ATOM   4234 1HA  GLY A 279     -81.187 -53.521  23.136  1.00  2.890          H  
ATOM   4235 2HA  GLY A 279     -82.560 -52.611  23.745  1.00  2.890          H  
ATOM   4236  N   TYR A 280     -82.359 -53.902  26.238  1.00  2.240          N  
ATOM   4237  CA  TYR A 280     -81.954 -54.090  27.621  1.00  2.150          C  
ATOM   4238  C   TYR A 280     -81.026 -55.275  27.779  1.00  2.110          C  
ATOM   4239  O   TYR A 280     -79.994 -55.161  28.445  1.00  2.160          O  
ATOM   4240  CB  TYR A 280     -83.139 -54.143  28.563  1.00  3.050          C  
ATOM   4241  CG  TYR A 280     -82.735 -54.425  29.991  1.00  3.050          C  
ATOM   4242  CD1 TYR A 280     -81.953 -53.512  30.699  1.00  3.050          C  
ATOM   4243  CD2 TYR A 280     -83.193 -55.569  30.615  1.00  3.050          C  
ATOM   4244  CE1 TYR A 280     -81.624 -53.773  32.016  1.00  3.050          C  
ATOM   4245  CE2 TYR A 280     -82.876 -55.811  31.928  1.00  3.050          C  
ATOM   4246  CZ  TYR A 280     -82.097 -54.919  32.628  1.00  3.050          C  
ATOM   4247  OH  TYR A 280     -81.800 -55.159  33.953  1.00  3.050          O  
ATOM   4248  H   TYR A 280     -83.348 -53.938  25.996  1.00  2.690          H  
ATOM   4249  HA  TYR A 280     -81.376 -53.224  27.919  1.00  2.580          H  
ATOM   4250 1HB  TYR A 280     -83.672 -53.200  28.538  1.00  3.660          H  
ATOM   4251 2HB  TYR A 280     -83.832 -54.920  28.230  1.00  3.660          H  
ATOM   4252  HD1 TYR A 280     -81.596 -52.598  30.224  1.00  3.660          H  
ATOM   4253  HD2 TYR A 280     -83.818 -56.275  30.066  1.00  3.660          H  
ATOM   4254  HE1 TYR A 280     -81.021 -53.075  32.577  1.00  3.660          H  
ATOM   4255  HE2 TYR A 280     -83.251 -56.707  32.421  1.00  3.660          H  
ATOM   4256  HH  TYR A 280     -81.220 -54.469  34.280  1.00  3.660          H  
ATOM   4257  N   ALA A 281     -81.352 -56.432  27.185  1.00  2.280          N  
ATOM   4258  CA  ALA A 281     -80.427 -57.552  27.326  1.00  2.480          C  
ATOM   4259  C   ALA A 281     -79.035 -57.151  26.811  1.00  2.650          C  
ATOM   4260  O   ALA A 281     -78.011 -57.447  27.443  1.00  2.760          O  
ATOM   4261  CB  ALA A 281     -80.941 -58.753  26.555  1.00  3.390          C  
ATOM   4262  H   ALA A 281     -82.236 -56.526  26.666  1.00  2.740          H  
ATOM   4263  HA  ALA A 281     -80.347 -57.799  28.379  1.00  2.980          H  
ATOM   4264 1HB  ALA A 281     -80.250 -59.585  26.675  1.00  4.070          H  
ATOM   4265 2HB  ALA A 281     -81.924 -59.032  26.932  1.00  4.070          H  
ATOM   4266 3HB  ALA A 281     -81.020 -58.492  25.499  1.00  4.070          H  
ATOM   4267  N   VAL A 282     -79.004 -56.414  25.701  1.00  2.830          N  
ATOM   4268  CA  VAL A 282     -77.757 -55.914  25.160  1.00  3.180          C  
ATOM   4269  C   VAL A 282     -77.100 -54.965  26.142  1.00  3.070          C  
ATOM   4270  O   VAL A 282     -75.905 -55.080  26.399  1.00  3.210          O  
ATOM   4271  CB  VAL A 282     -77.996 -55.199  23.808  1.00  4.310          C  
ATOM   4272  CG1 VAL A 282     -76.740 -54.438  23.352  1.00  4.310          C  
ATOM   4273  CG2 VAL A 282     -78.394 -56.233  22.739  1.00  4.310          C  
ATOM   4274  H   VAL A 282     -79.884 -56.234  25.207  1.00  3.400          H  
ATOM   4275  HA  VAL A 282     -77.091 -56.761  24.993  1.00  3.820          H  
ATOM   4276  HB  VAL A 282     -78.783 -54.507  23.927  1.00  5.170          H  
ATOM   4277 1HG1 VAL A 282     -76.964 -53.936  22.423  1.00  5.170          H  
ATOM   4278 2HG1 VAL A 282     -76.456 -53.689  24.088  1.00  5.170          H  
ATOM   4279 3HG1 VAL A 282     -75.917 -55.136  23.217  1.00  5.170          H  
ATOM   4280 1HG2 VAL A 282     -78.595 -55.729  21.798  1.00  5.170          H  
ATOM   4281 2HG2 VAL A 282     -77.583 -56.949  22.608  1.00  5.170          H  
ATOM   4282 3HG2 VAL A 282     -79.283 -56.762  23.049  1.00  5.170          H  
ATOM   4283  N   ALA A 283     -77.866 -54.037  26.717  1.00  2.950          N  
ATOM   4284  CA  ALA A 283     -77.310 -53.061  27.631  1.00  2.970          C  
ATOM   4285  C   ALA A 283     -76.613 -53.706  28.816  1.00  2.850          C  
ATOM   4286  O   ALA A 283     -75.481 -53.337  29.163  1.00  2.880          O  
ATOM   4287  CB  ALA A 283     -78.409 -52.145  28.147  1.00  4.150          C  
ATOM   4288  H   ALA A 283     -78.843 -53.975  26.446  1.00  3.540          H  
ATOM   4289  HA  ALA A 283     -76.595 -52.489  27.080  1.00  3.560          H  
ATOM   4290 1HB  ALA A 283     -77.968 -51.405  28.781  1.00  4.980          H  
ATOM   4291 2HB  ALA A 283     -78.913 -51.659  27.328  1.00  4.980          H  
ATOM   4292 3HB  ALA A 283     -79.125 -52.732  28.709  1.00  4.980          H  
ATOM   4293  N   LYS A 284     -77.236 -54.752  29.371  1.00  2.920          N  
ATOM   4294  CA  LYS A 284     -76.670 -55.471  30.505  1.00  3.140          C  
ATOM   4295  C   LYS A 284     -75.315 -56.079  30.191  1.00  3.090          C  
ATOM   4296  O   LYS A 284     -74.428 -56.117  31.047  1.00  3.220          O  
ATOM   4297  CB  LYS A 284     -77.573 -56.616  30.957  1.00  4.310          C  
ATOM   4298  CG  LYS A 284     -78.850 -56.229  31.661  1.00  4.310          C  
ATOM   4299  CD  LYS A 284     -79.503 -57.470  32.320  1.00  4.310          C  
ATOM   4300  CE  LYS A 284     -80.189 -58.389  31.303  1.00  4.310          C  
ATOM   4301  NZ  LYS A 284     -80.864 -59.555  31.966  1.00  4.310          N  
ATOM   4302  H   LYS A 284     -78.169 -55.001  29.018  1.00  3.500          H  
ATOM   4303  HA  LYS A 284     -76.544 -54.766  31.327  1.00  3.770          H  
ATOM   4304 1HB  LYS A 284     -77.848 -57.191  30.074  1.00  5.170          H  
ATOM   4305 2HB  LYS A 284     -77.008 -57.277  31.610  1.00  5.170          H  
ATOM   4306 1HG  LYS A 284     -78.639 -55.479  32.423  1.00  5.170          H  
ATOM   4307 2HG  LYS A 284     -79.541 -55.801  30.936  1.00  5.170          H  
ATOM   4308 1HD  LYS A 284     -78.736 -58.040  32.844  1.00  5.170          H  
ATOM   4309 2HD  LYS A 284     -80.237 -57.148  33.050  1.00  5.170          H  
ATOM   4310 1HE  LYS A 284     -80.932 -57.813  30.755  1.00  5.170          H  
ATOM   4311 2HE  LYS A 284     -79.453 -58.773  30.600  1.00  5.170          H  
ATOM   4312 1HZ  LYS A 284     -81.306 -60.133  31.265  1.00  5.170          H  
ATOM   4313 2HZ  LYS A 284     -80.176 -60.103  32.465  1.00  5.170          H  
ATOM   4314 3HZ  LYS A 284     -81.564 -59.229  32.619  1.00  5.170          H  
ATOM   4315  N   VAL A 285     -75.179 -56.582  28.970  1.00  3.210          N  
ATOM   4316  CA  VAL A 285     -73.975 -57.246  28.520  1.00  3.520          C  
ATOM   4317  C   VAL A 285     -72.860 -56.323  28.048  1.00  3.490          C  
ATOM   4318  O   VAL A 285     -71.692 -56.548  28.379  1.00  3.670          O  
ATOM   4319  CB  VAL A 285     -74.329 -58.225  27.382  1.00  4.800          C  
ATOM   4320  CG1 VAL A 285     -73.058 -58.854  26.775  1.00  4.800          C  
ATOM   4321  CG2 VAL A 285     -75.241 -59.307  27.942  1.00  4.800          C  
ATOM   4322  H   VAL A 285     -75.981 -56.528  28.328  1.00  3.850          H  
ATOM   4323  HA  VAL A 285     -73.594 -57.829  29.359  1.00  4.220          H  
ATOM   4324  HB  VAL A 285     -74.851 -57.681  26.590  1.00  5.760          H  
ATOM   4325 1HG1 VAL A 285     -73.346 -59.539  25.980  1.00  5.760          H  
ATOM   4326 2HG1 VAL A 285     -72.409 -58.087  26.358  1.00  5.760          H  
ATOM   4327 3HG1 VAL A 285     -72.519 -59.400  27.549  1.00  5.760          H  
ATOM   4328 1HG2 VAL A 285     -75.517 -59.998  27.147  1.00  5.760          H  
ATOM   4329 2HG2 VAL A 285     -74.720 -59.847  28.730  1.00  5.760          H  
ATOM   4330 3HG2 VAL A 285     -76.141 -58.855  28.352  1.00  5.760          H  
ATOM   4331  N   THR A 286     -73.189 -55.351  27.203  1.00  3.590          N  
ATOM   4332  CA  THR A 286     -72.146 -54.560  26.585  1.00  3.830          C  
ATOM   4333  C   THR A 286     -71.724 -53.287  27.297  1.00  3.570          C  
ATOM   4334  O   THR A 286     -70.619 -52.813  27.039  1.00  3.910          O  
ATOM   4335  CB  THR A 286     -72.570 -54.149  25.164  1.00  5.270          C  
ATOM   4336  OG1 THR A 286     -73.729 -53.295  25.228  1.00  5.270          O  
ATOM   4337  CG2 THR A 286     -72.930 -55.381  24.354  1.00  5.270          C  
ATOM   4338  H   THR A 286     -74.170 -55.186  26.967  1.00  4.310          H  
ATOM   4339  HA  THR A 286     -71.264 -55.193  26.504  1.00  4.600          H  
ATOM   4340  HB  THR A 286     -71.759 -53.619  24.696  1.00  6.320          H  
ATOM   4341  HG1 THR A 286     -73.879 -52.893  24.367  1.00  6.320          H  
ATOM   4342 1HG2 THR A 286     -73.227 -55.074  23.361  1.00  6.320          H  
ATOM   4343 2HG2 THR A 286     -72.068 -56.043  24.294  1.00  6.320          H  
ATOM   4344 3HG2 THR A 286     -73.758 -55.909  24.833  1.00  6.320          H  
ATOM   4345  N   VAL A 287     -72.550 -52.729  28.197  1.00  3.370          N  
ATOM   4346  CA  VAL A 287     -72.269 -51.460  28.900  1.00  3.670          C  
ATOM   4347  C   VAL A 287     -71.303 -50.483  28.180  1.00  3.570          C  
ATOM   4348  O   VAL A 287     -70.415 -49.905  28.812  1.00  4.280          O  
ATOM   4349  CB  VAL A 287     -71.753 -51.761  30.329  1.00  5.020          C  
ATOM   4350  CG1 VAL A 287     -72.850 -52.495  31.119  1.00  5.020          C  
ATOM   4351  CG2 VAL A 287     -70.491 -52.629  30.288  1.00  5.020          C  
ATOM   4352  H   VAL A 287     -73.457 -53.167  28.384  1.00  4.040          H  
ATOM   4353  HA  VAL A 287     -73.220 -50.942  29.020  1.00  4.400          H  
ATOM   4354  HB  VAL A 287     -71.528 -50.824  30.827  1.00  6.020          H  
ATOM   4355 1HG1 VAL A 287     -72.503 -52.691  32.130  1.00  6.020          H  
ATOM   4356 2HG1 VAL A 287     -73.750 -51.881  31.159  1.00  6.020          H  
ATOM   4357 3HG1 VAL A 287     -73.090 -53.443  30.629  1.00  6.020          H  
ATOM   4358 1HG2 VAL A 287     -70.154 -52.814  31.302  1.00  6.020          H  
ATOM   4359 2HG2 VAL A 287     -70.706 -53.581  29.811  1.00  6.020          H  
ATOM   4360 3HG2 VAL A 287     -69.703 -52.121  29.734  1.00  6.020          H  
ATOM   4361  N   PHE A 288     -71.485 -50.294  26.870  1.00  3.190          N  
ATOM   4362  CA  PHE A 288     -70.640 -49.435  26.051  1.00  3.530          C  
ATOM   4363  C   PHE A 288     -71.396 -48.913  24.825  1.00  3.370          C  
ATOM   4364  O   PHE A 288     -72.023 -49.676  24.089  1.00  3.980          O  
ATOM   4365  CB  PHE A 288     -69.380 -50.201  25.658  1.00  4.810          C  
ATOM   4366  CG  PHE A 288     -68.346 -49.422  24.911  1.00  4.810          C  
ATOM   4367  CD1 PHE A 288     -67.559 -48.485  25.566  1.00  4.810          C  
ATOM   4368  CD2 PHE A 288     -68.117 -49.656  23.569  1.00  4.810          C  
ATOM   4369  CE1 PHE A 288     -66.586 -47.794  24.890  1.00  4.810          C  
ATOM   4370  CE2 PHE A 288     -67.138 -48.969  22.898  1.00  4.810          C  
ATOM   4371  CZ  PHE A 288     -66.376 -48.038  23.554  1.00  4.810          C  
ATOM   4372  H   PHE A 288     -72.235 -50.805  26.428  1.00  3.830          H  
ATOM   4373  HA  PHE A 288     -70.345 -48.578  26.655  1.00  4.240          H  
ATOM   4374 1HB  PHE A 288     -68.914 -50.596  26.567  1.00  5.770          H  
ATOM   4375 2HB  PHE A 288     -69.660 -51.062  25.058  1.00  5.770          H  
ATOM   4376  HD1 PHE A 288     -67.719 -48.296  26.632  1.00  5.770          H  
ATOM   4377  HD2 PHE A 288     -68.712 -50.404  23.053  1.00  5.770          H  
ATOM   4378  HE1 PHE A 288     -65.973 -47.049  25.417  1.00  5.770          H  
ATOM   4379  HE2 PHE A 288     -66.953 -49.168  21.849  1.00  5.770          H  
ATOM   4380  HZ  PHE A 288     -65.596 -47.493  23.020  1.00  5.770          H  
ATOM   4381  N   PHE A 289     -71.273 -47.614  24.576  1.00  3.010          N  
ATOM   4382  CA  PHE A 289     -71.956 -46.895  23.494  1.00  3.210          C  
ATOM   4383  C   PHE A 289     -71.865 -47.472  22.080  1.00  3.040          C  
ATOM   4384  O   PHE A 289     -72.896 -47.705  21.448  1.00  3.530          O  
ATOM   4385  CB  PHE A 289     -71.333 -45.515  23.449  1.00  4.410          C  
ATOM   4386  CG  PHE A 289     -71.810 -44.545  22.378  1.00  4.410          C  
ATOM   4387  CD1 PHE A 289     -72.826 -43.673  22.624  1.00  4.410          C  
ATOM   4388  CD2 PHE A 289     -71.238 -44.507  21.147  1.00  4.410          C  
ATOM   4389  CE1 PHE A 289     -73.269 -42.801  21.710  1.00  4.410          C  
ATOM   4390  CE2 PHE A 289     -71.675 -43.647  20.217  1.00  4.410          C  
ATOM   4391  CZ  PHE A 289     -72.707 -42.780  20.502  1.00  4.410          C  
ATOM   4392  H   PHE A 289     -70.718 -47.071  25.224  1.00  3.610          H  
ATOM   4393  HA  PHE A 289     -73.010 -46.822  23.759  1.00  3.850          H  
ATOM   4394 1HB  PHE A 289     -71.469 -45.052  24.404  1.00  5.300          H  
ATOM   4395 2HB  PHE A 289     -70.295 -45.650  23.339  1.00  5.300          H  
ATOM   4396  HD1 PHE A 289     -73.269 -43.660  23.579  1.00  5.300          H  
ATOM   4397  HD2 PHE A 289     -70.434 -45.171  20.909  1.00  5.300          H  
ATOM   4398  HE1 PHE A 289     -74.082 -42.120  21.956  1.00  5.300          H  
ATOM   4399  HE2 PHE A 289     -71.211 -43.656  19.240  1.00  5.300          H  
ATOM   4400  HZ  PHE A 289     -73.077 -42.088  19.756  1.00  5.300          H  
ATOM   4401  N   LEU A 290     -70.660 -47.718  21.558  1.00  2.770          N  
ATOM   4402  CA  LEU A 290     -70.581 -48.171  20.167  1.00  2.570          C  
ATOM   4403  C   LEU A 290     -71.191 -49.548  20.010  1.00  2.250          C  
ATOM   4404  O   LEU A 290     -71.852 -49.843  19.003  1.00  2.340          O  
ATOM   4405  CB  LEU A 290     -69.124 -48.205  19.695  1.00  3.680          C  
ATOM   4406  CG  LEU A 290     -68.403 -46.837  19.582  1.00  3.680          C  
ATOM   4407  CD1 LEU A 290     -66.927 -47.072  19.318  1.00  3.680          C  
ATOM   4408  CD2 LEU A 290     -69.009 -45.982  18.461  1.00  3.680          C  
ATOM   4409  H   LEU A 290     -69.825 -47.570  22.109  1.00  3.320          H  
ATOM   4410  HA  LEU A 290     -71.157 -47.489  19.550  1.00  3.080          H  
ATOM   4411 1HB  LEU A 290     -68.569 -48.830  20.364  1.00  4.410          H  
ATOM   4412 2HB  LEU A 290     -69.099 -48.670  18.709  1.00  4.410          H  
ATOM   4413  HG  LEU A 290     -68.499 -46.319  20.508  1.00  4.410          H  
ATOM   4414 1HD1 LEU A 290     -66.411 -46.118  19.258  1.00  4.410          H  
ATOM   4415 2HD1 LEU A 290     -66.493 -47.658  20.120  1.00  4.410          H  
ATOM   4416 3HD1 LEU A 290     -66.805 -47.604  18.375  1.00  4.410          H  
ATOM   4417 1HD2 LEU A 290     -68.481 -45.027  18.414  1.00  4.410          H  
ATOM   4418 2HD2 LEU A 290     -68.901 -46.502  17.508  1.00  4.410          H  
ATOM   4419 3HD2 LEU A 290     -70.056 -45.793  18.641  1.00  4.410          H  
ATOM   4420  N   SER A 291     -70.950 -50.391  21.012  1.00  2.260          N  
ATOM   4421  CA  SER A 291     -71.454 -51.746  21.033  1.00  2.340          C  
ATOM   4422  C   SER A 291     -72.970 -51.734  21.132  1.00  2.650          C  
ATOM   4423  O   SER A 291     -73.642 -52.472  20.400  1.00  2.990          O  
ATOM   4424  CB  SER A 291     -70.864 -52.503  22.208  1.00  3.240          C  
ATOM   4425  OG  SER A 291     -69.475 -52.670  22.074  1.00  3.240          O  
ATOM   4426  H   SER A 291     -70.379 -50.072  21.777  1.00  2.710          H  
ATOM   4427  HA  SER A 291     -71.167 -52.241  20.106  1.00  2.810          H  
ATOM   4428 1HB  SER A 291     -71.080 -51.959  23.127  1.00  3.890          H  
ATOM   4429 2HB  SER A 291     -71.341 -53.476  22.281  1.00  3.890          H  
ATOM   4430  HG  SER A 291     -69.190 -53.163  22.850  1.00  3.890          H  
ATOM   4431  N   HIS A 292     -73.520 -50.833  21.971  1.00  2.640          N  
ATOM   4432  CA  HIS A 292     -74.961 -50.737  22.139  1.00  2.960          C  
ATOM   4433  C   HIS A 292     -75.633 -50.388  20.833  1.00  2.930          C  
ATOM   4434  O   HIS A 292     -76.615 -51.020  20.465  1.00  2.890          O  
ATOM   4435  CB  HIS A 292     -75.377 -49.600  23.083  1.00  4.020          C  
ATOM   4436  CG  HIS A 292     -75.093 -49.737  24.544  1.00  4.020          C  
ATOM   4437  ND1 HIS A 292     -74.946 -50.937  25.188  1.00  4.020          N  
ATOM   4438  CD2 HIS A 292     -75.021 -48.787  25.495  1.00  4.020          C  
ATOM   4439  CE1 HIS A 292     -74.772 -50.700  26.473  1.00  4.020          C  
ATOM   4440  NE2 HIS A 292     -74.817 -49.410  26.680  1.00  4.020          N  
ATOM   4441  H   HIS A 292     -72.915 -50.257  22.565  1.00  3.170          H  
ATOM   4442  HA  HIS A 292     -75.369 -51.678  22.498  1.00  3.550          H  
ATOM   4443 1HB  HIS A 292     -74.870 -48.694  22.760  1.00  4.820          H  
ATOM   4444 2HB  HIS A 292     -76.428 -49.415  22.947  1.00  4.820          H  
ATOM   4445  HD1 HIS A 292     -74.503 -51.755  24.775  1.00  4.820          H  
ATOM   4446  HD2 HIS A 292     -75.114 -47.726  25.461  1.00  4.820          H  
ATOM   4447  HE1 HIS A 292     -74.633 -51.520  27.156  1.00  4.820          H  
ATOM   4448  N   ILE A 293     -75.083 -49.411  20.112  1.00  2.930          N  
ATOM   4449  CA  ILE A 293     -75.673 -48.938  18.864  1.00  3.140          C  
ATOM   4450  C   ILE A 293     -75.666 -50.017  17.808  1.00  3.040          C  
ATOM   4451  O   ILE A 293     -76.661 -50.197  17.096  1.00  3.160          O  
ATOM   4452  CB  ILE A 293     -74.968 -47.682  18.368  1.00  4.310          C  
ATOM   4453  CG1 ILE A 293     -75.252 -46.573  19.368  1.00  4.310          C  
ATOM   4454  CG2 ILE A 293     -75.504 -47.304  16.932  1.00  4.310          C  
ATOM   4455  CD1 ILE A 293     -74.403 -45.419  19.231  1.00  4.310          C  
ATOM   4456  H   ILE A 293     -74.250 -48.942  20.490  1.00  3.520          H  
ATOM   4457  HA  ILE A 293     -76.713 -48.675  19.067  1.00  3.770          H  
ATOM   4458  HB  ILE A 293     -73.884 -47.849  18.346  1.00  5.170          H  
ATOM   4459 1HG1 ILE A 293     -76.269 -46.253  19.246  1.00  5.170          H  
ATOM   4460 2HG1 ILE A 293     -75.125 -46.955  20.379  1.00  5.170          H  
ATOM   4461 1HG2 ILE A 293     -75.024 -46.404  16.566  1.00  5.170          H  
ATOM   4462 2HG2 ILE A 293     -75.295 -48.111  16.229  1.00  5.170          H  
ATOM   4463 3HG2 ILE A 293     -76.585 -47.141  16.979  1.00  5.170          H  
ATOM   4464 1HD1 ILE A 293     -74.685 -44.701  19.989  1.00  5.170          H  
ATOM   4465 2HD1 ILE A 293     -73.373 -45.731  19.385  1.00  5.170          H  
ATOM   4466 3HD1 ILE A 293     -74.502 -44.973  18.259  1.00  5.170          H  
ATOM   4467  N   PHE A 294     -74.525 -50.695  17.648  1.00  2.960          N  
ATOM   4468  CA  PHE A 294     -74.458 -51.770  16.682  1.00  3.090          C  
ATOM   4469  C   PHE A 294     -75.486 -52.835  16.986  1.00  2.820          C  
ATOM   4470  O   PHE A 294     -76.270 -53.205  16.108  1.00  2.950          O  
ATOM   4471  CB  PHE A 294     -73.078 -52.409  16.639  1.00  4.270          C  
ATOM   4472  CG  PHE A 294     -73.061 -53.641  15.780  1.00  4.270          C  
ATOM   4473  CD1 PHE A 294     -73.081 -53.554  14.397  1.00  4.270          C  
ATOM   4474  CD2 PHE A 294     -73.036 -54.898  16.363  1.00  4.270          C  
ATOM   4475  CE1 PHE A 294     -73.086 -54.697  13.625  1.00  4.270          C  
ATOM   4476  CE2 PHE A 294     -73.036 -56.028  15.597  1.00  4.270          C  
ATOM   4477  CZ  PHE A 294     -73.065 -55.935  14.227  1.00  4.270          C  
ATOM   4478  H   PHE A 294     -73.703 -50.471  18.222  1.00  3.550          H  
ATOM   4479  HA  PHE A 294     -74.680 -51.358  15.698  1.00  3.710          H  
ATOM   4480 1HB  PHE A 294     -72.353 -51.697  16.249  1.00  5.130          H  
ATOM   4481 2HB  PHE A 294     -72.766 -52.678  17.651  1.00  5.130          H  
ATOM   4482  HD1 PHE A 294     -73.102 -52.574  13.920  1.00  5.130          H  
ATOM   4483  HD2 PHE A 294     -73.019 -54.986  17.450  1.00  5.130          H  
ATOM   4484  HE1 PHE A 294     -73.109 -54.620  12.537  1.00  5.130          H  
ATOM   4485  HE2 PHE A 294     -73.018 -57.006  16.080  1.00  5.130          H  
ATOM   4486  HZ  PHE A 294     -73.071 -56.838  13.619  1.00  5.130          H  
ATOM   4487  N   ASN A 295     -75.493 -53.321  18.233  1.00  2.620          N  
ATOM   4488  CA  ASN A 295     -76.417 -54.363  18.626  1.00  2.730          C  
ATOM   4489  C   ASN A 295     -77.867 -53.890  18.627  1.00  2.520          C  
ATOM   4490  O   ASN A 295     -78.773 -54.690  18.413  1.00  2.780          O  
ATOM   4491  CB  ASN A 295     -75.997 -54.969  19.933  1.00  3.780          C  
ATOM   4492  CG  ASN A 295     -74.850 -55.908  19.788  1.00  3.780          C  
ATOM   4493  OD1 ASN A 295     -74.665 -56.542  18.743  1.00  3.780          O  
ATOM   4494  ND2 ASN A 295     -74.065 -56.020  20.812  1.00  3.780          N  
ATOM   4495  H   ASN A 295     -74.826 -52.963  18.925  1.00  3.140          H  
ATOM   4496  HA  ASN A 295     -76.339 -55.151  17.886  1.00  3.280          H  
ATOM   4497 1HB  ASN A 295     -75.698 -54.168  20.599  1.00  4.530          H  
ATOM   4498 2HB  ASN A 295     -76.827 -55.493  20.370  1.00  4.530          H  
ATOM   4499 1HD2 ASN A 295     -73.277 -56.636  20.774  1.00  4.530          H  
ATOM   4500 2HD2 ASN A 295     -74.246 -55.491  21.638  1.00  4.530          H  
ATOM   4501  N   ASP A 296     -78.110 -52.595  18.857  1.00  2.230          N  
ATOM   4502  CA  ASP A 296     -79.460 -52.052  18.816  1.00  2.300          C  
ATOM   4503  C   ASP A 296     -79.968 -52.204  17.392  1.00  2.070          C  
ATOM   4504  O   ASP A 296     -81.044 -52.762  17.156  1.00  2.190          O  
ATOM   4505  CB  ASP A 296     -79.474 -50.566  19.220  1.00  3.190          C  
ATOM   4506  CG  ASP A 296     -80.860 -49.940  19.353  1.00  3.190          C  
ATOM   4507  OD1 ASP A 296     -81.583 -50.324  20.249  1.00  3.190          O  
ATOM   4508  OD2 ASP A 296     -81.153 -49.069  18.575  1.00  3.190          O  
ATOM   4509  H   ASP A 296     -77.347 -51.977  19.121  1.00  2.680          H  
ATOM   4510  HA  ASP A 296     -80.100 -52.620  19.490  1.00  2.760          H  
ATOM   4511 1HB  ASP A 296     -78.955 -50.447  20.158  1.00  3.830          H  
ATOM   4512 2HB  ASP A 296     -78.914 -49.996  18.482  1.00  3.830          H  
ATOM   4513  N   ALA A 297     -79.188 -51.719  16.419  1.00  1.940          N  
ATOM   4514  CA  ALA A 297     -79.590 -51.850  15.034  1.00  2.020          C  
ATOM   4515  C   ALA A 297     -79.689 -53.319  14.644  1.00  2.140          C  
ATOM   4516  O   ALA A 297     -80.613 -53.726  13.947  1.00  2.180          O  
ATOM   4517  CB  ALA A 297     -78.611 -51.130  14.139  1.00  2.800          C  
ATOM   4518  H   ALA A 297     -78.302 -51.256  16.656  1.00  2.330          H  
ATOM   4519  HA  ALA A 297     -80.572 -51.402  14.919  1.00  2.420          H  
ATOM   4520 1HB  ALA A 297     -78.930 -51.210  13.102  1.00  3.360          H  
ATOM   4521 2HB  ALA A 297     -78.579 -50.086  14.434  1.00  3.360          H  
ATOM   4522 3HB  ALA A 297     -77.621 -51.577  14.259  1.00  3.360          H  
ATOM   4523  N   LEU A 298     -78.771 -54.152  15.135  1.00  2.360          N  
ATOM   4524  CA  LEU A 298     -78.770 -55.556  14.771  1.00  2.770          C  
ATOM   4525  C   LEU A 298     -80.058 -56.254  15.190  1.00  2.730          C  
ATOM   4526  O   LEU A 298     -80.673 -56.960  14.369  1.00  3.030          O  
ATOM   4527  CB  LEU A 298     -77.583 -56.252  15.446  1.00  3.710          C  
ATOM   4528  CG  LEU A 298     -77.373 -57.756  15.212  1.00  3.710          C  
ATOM   4529  CD1 LEU A 298     -77.090 -58.026  13.735  1.00  3.710          C  
ATOM   4530  CD2 LEU A 298     -76.218 -58.213  16.097  1.00  3.710          C  
ATOM   4531  H   LEU A 298     -78.007 -53.788  15.712  1.00  2.830          H  
ATOM   4532  HA  LEU A 298     -78.673 -55.618  13.690  1.00  3.320          H  
ATOM   4533 1HB  LEU A 298     -76.664 -55.721  15.184  1.00  4.460          H  
ATOM   4534 2HB  LEU A 298     -77.736 -56.150  16.504  1.00  4.460          H  
ATOM   4535  HG  LEU A 298     -78.274 -58.304  15.488  1.00  4.460          H  
ATOM   4536 1HD1 LEU A 298     -76.941 -59.094  13.587  1.00  4.460          H  
ATOM   4537 2HD1 LEU A 298     -77.931 -57.700  13.125  1.00  4.460          H  
ATOM   4538 3HD1 LEU A 298     -76.191 -57.486  13.433  1.00  4.460          H  
ATOM   4539 1HD2 LEU A 298     -76.052 -59.283  15.959  1.00  4.460          H  
ATOM   4540 2HD2 LEU A 298     -75.323 -57.674  15.829  1.00  4.460          H  
ATOM   4541 3HD2 LEU A 298     -76.459 -58.015  17.143  1.00  4.460          H  
ATOM   4542  N   VAL A 299     -80.487 -56.051  16.448  1.00  2.490          N  
ATOM   4543  CA  VAL A 299     -81.699 -56.717  16.896  1.00  2.660          C  
ATOM   4544  C   VAL A 299     -82.914 -56.081  16.246  1.00  2.380          C  
ATOM   4545  O   VAL A 299     -83.847 -56.796  15.893  1.00  2.460          O  
ATOM   4546  CB  VAL A 299     -81.844 -56.753  18.453  1.00  3.660          C  
ATOM   4547  CG1 VAL A 299     -80.621 -57.473  19.060  1.00  3.660          C  
ATOM   4548  CG2 VAL A 299     -82.011 -55.335  19.046  1.00  3.660          C  
ATOM   4549  H   VAL A 299     -79.934 -55.465  17.080  1.00  2.990          H  
ATOM   4550  HA  VAL A 299     -81.649 -57.754  16.569  1.00  3.190          H  
ATOM   4551  HB  VAL A 299     -82.720 -57.347  18.709  1.00  4.390          H  
ATOM   4552 1HG1 VAL A 299     -80.723 -57.539  20.139  1.00  4.390          H  
ATOM   4553 2HG1 VAL A 299     -80.556 -58.476  18.641  1.00  4.390          H  
ATOM   4554 3HG1 VAL A 299     -79.717 -56.926  18.821  1.00  4.390          H  
ATOM   4555 1HG2 VAL A 299     -82.104 -55.379  20.116  1.00  4.390          H  
ATOM   4556 2HG2 VAL A 299     -81.153 -54.743  18.804  1.00  4.390          H  
ATOM   4557 3HG2 VAL A 299     -82.898 -54.850  18.650  1.00  4.390          H  
ATOM   4558  N   GLU A 300     -82.914 -54.759  16.043  1.00  2.200          N  
ATOM   4559  CA  GLU A 300     -84.077 -54.131  15.451  1.00  2.250          C  
ATOM   4560  C   GLU A 300     -84.270 -54.553  14.007  1.00  2.130          C  
ATOM   4561  O   GLU A 300     -85.399 -54.793  13.594  1.00  2.230          O  
ATOM   4562  CB  GLU A 300     -83.986 -52.618  15.558  1.00  3.130          C  
ATOM   4563  CG  GLU A 300     -85.203 -51.869  15.028  1.00  3.130          C  
ATOM   4564  CD  GLU A 300     -86.455 -52.187  15.767  1.00  3.130          C  
ATOM   4565  OE1 GLU A 300     -86.385 -52.748  16.836  1.00  3.130          O  
ATOM   4566  OE2 GLU A 300     -87.486 -51.837  15.280  1.00  3.130          O  
ATOM   4567  H   GLU A 300     -82.126 -54.173  16.345  1.00  2.640          H  
ATOM   4568  HA  GLU A 300     -84.949 -54.460  16.013  1.00  2.700          H  
ATOM   4569 1HB  GLU A 300     -83.821 -52.333  16.595  1.00  3.760          H  
ATOM   4570 2HB  GLU A 300     -83.116 -52.289  14.995  1.00  3.760          H  
ATOM   4571 1HG  GLU A 300     -85.021 -50.809  15.123  1.00  3.760          H  
ATOM   4572 2HG  GLU A 300     -85.338 -52.090  13.969  1.00  3.760          H  
ATOM   4573  N   ILE A 301     -83.191 -54.667  13.235  1.00  2.110          N  
ATOM   4574  CA  ILE A 301     -83.304 -55.097  11.852  1.00  2.310          C  
ATOM   4575  C   ILE A 301     -83.787 -56.538  11.831  1.00  2.230          C  
ATOM   4576  O   ILE A 301     -84.668 -56.900  11.044  1.00  2.330          O  
ATOM   4577  CB  ILE A 301     -81.995 -54.899  11.078  1.00  3.150          C  
ATOM   4578  CG1 ILE A 301     -81.752 -53.374  10.979  1.00  3.150          C  
ATOM   4579  CG2 ILE A 301     -82.106 -55.557   9.663  1.00  3.150          C  
ATOM   4580  CD1 ILE A 301     -80.383 -52.941  10.495  1.00  3.150          C  
ATOM   4581  H   ILE A 301     -82.269 -54.428  13.612  1.00  2.530          H  
ATOM   4582  HA  ILE A 301     -84.062 -54.483  11.365  1.00  2.770          H  
ATOM   4583  HB  ILE A 301     -81.163 -55.339  11.640  1.00  3.780          H  
ATOM   4584 1HG1 ILE A 301     -82.501 -52.976  10.342  1.00  3.780          H  
ATOM   4585 2HG1 ILE A 301     -81.896 -52.946  11.963  1.00  3.780          H  
ATOM   4586 1HG2 ILE A 301     -81.186 -55.405   9.111  1.00  3.780          H  
ATOM   4587 2HG2 ILE A 301     -82.281 -56.628   9.761  1.00  3.780          H  
ATOM   4588 3HG2 ILE A 301     -82.933 -55.110   9.117  1.00  3.780          H  
ATOM   4589 1HD1 ILE A 301     -80.340 -51.849  10.479  1.00  3.780          H  
ATOM   4590 2HD1 ILE A 301     -79.622 -53.324  11.176  1.00  3.780          H  
ATOM   4591 3HD1 ILE A 301     -80.198 -53.317   9.495  1.00  3.780          H  
ATOM   4592  N   THR A 302     -83.210 -57.381  12.700  1.00  2.180          N  
ATOM   4593  CA  THR A 302     -83.625 -58.768  12.798  1.00  2.320          C  
ATOM   4594  C   THR A 302     -85.131 -58.813  13.050  1.00  2.180          C  
ATOM   4595  O   THR A 302     -85.839 -59.632  12.453  1.00  2.230          O  
ATOM   4596  CB  THR A 302     -82.874 -59.500  13.935  1.00  3.190          C  
ATOM   4597  OG1 THR A 302     -81.456 -59.473  13.674  1.00  3.190          O  
ATOM   4598  CG2 THR A 302     -83.342 -60.952  14.012  1.00  3.190          C  
ATOM   4599  H   THR A 302     -82.445 -57.056  13.293  1.00  2.620          H  
ATOM   4600  HA  THR A 302     -83.412 -59.269  11.858  1.00  2.780          H  
ATOM   4601  HB  THR A 302     -83.071 -59.009  14.881  1.00  3.830          H  
ATOM   4602  HG1 THR A 302     -81.114 -58.560  13.799  1.00  3.830          H  
ATOM   4603 1HG2 THR A 302     -82.803 -61.459  14.808  1.00  3.830          H  
ATOM   4604 2HG2 THR A 302     -84.410 -60.994  14.219  1.00  3.830          H  
ATOM   4605 3HG2 THR A 302     -83.140 -61.446  13.063  1.00  3.830          H  
ATOM   4606  N   ILE A 303     -85.633 -57.956  13.947  1.00  2.180          N  
ATOM   4607  CA  ILE A 303     -87.058 -57.865  14.198  1.00  2.390          C  
ATOM   4608  C   ILE A 303     -87.818 -57.389  12.961  1.00  2.380          C  
ATOM   4609  O   ILE A 303     -88.775 -58.018  12.572  1.00  2.520          O  
ATOM   4610  CB  ILE A 303     -87.417 -56.947  15.390  1.00  3.260          C  
ATOM   4611  CG1 ILE A 303     -86.903 -57.576  16.714  1.00  3.260          C  
ATOM   4612  CG2 ILE A 303     -88.994 -56.708  15.435  1.00  3.260          C  
ATOM   4613  CD1 ILE A 303     -86.896 -56.619  17.899  1.00  3.260          C  
ATOM   4614  H   ILE A 303     -84.988 -57.359  14.475  1.00  2.620          H  
ATOM   4615  HA  ILE A 303     -87.420 -58.872  14.436  1.00  2.870          H  
ATOM   4616  HB  ILE A 303     -86.909 -55.986  15.263  1.00  3.910          H  
ATOM   4617 1HG1 ILE A 303     -87.535 -58.426  16.963  1.00  3.910          H  
ATOM   4618 2HG1 ILE A 303     -85.890 -57.938  16.562  1.00  3.910          H  
ATOM   4619 1HG2 ILE A 303     -89.246 -56.053  16.260  1.00  3.910          H  
ATOM   4620 2HG2 ILE A 303     -89.340 -56.251  14.517  1.00  3.910          H  
ATOM   4621 3HG2 ILE A 303     -89.499 -57.672  15.566  1.00  3.910          H  
ATOM   4622 1HD1 ILE A 303     -86.520 -57.131  18.772  1.00  3.910          H  
ATOM   4623 2HD1 ILE A 303     -86.241 -55.780  17.668  1.00  3.910          H  
ATOM   4624 3HD1 ILE A 303     -87.892 -56.257  18.104  1.00  3.910          H  
ATOM   4625  N   THR A 304     -87.405 -56.314  12.277  1.00  2.420          N  
ATOM   4626  CA  THR A 304     -88.238 -55.857  11.154  1.00  2.810          C  
ATOM   4627  C   THR A 304     -88.384 -56.933  10.085  1.00  2.810          C  
ATOM   4628  O   THR A 304     -89.456 -57.103   9.505  1.00  3.110          O  
ATOM   4629  CB  THR A 304     -87.637 -54.607  10.470  1.00  3.780          C  
ATOM   4630  OG1 THR A 304     -86.341 -54.911   9.984  1.00  3.780          O  
ATOM   4631  CG2 THR A 304     -87.539 -53.459  11.435  1.00  3.780          C  
ATOM   4632  H   THR A 304     -86.577 -55.797  12.580  1.00  2.900          H  
ATOM   4633  HA  THR A 304     -89.225 -55.608  11.532  1.00  3.370          H  
ATOM   4634  HB  THR A 304     -88.265 -54.304   9.635  1.00  4.530          H  
ATOM   4635  HG1 THR A 304     -86.409 -55.303   9.112  1.00  4.530          H  
ATOM   4636 1HG2 THR A 304     -87.111 -52.600  10.929  1.00  4.530          H  
ATOM   4637 2HG2 THR A 304     -88.522 -53.226  11.783  1.00  4.530          H  
ATOM   4638 3HG2 THR A 304     -86.931 -53.706  12.261  1.00  4.530          H  
ATOM   4639  N   LEU A 305     -87.350 -57.733   9.909  1.00  2.660          N  
ATOM   4640  CA  LEU A 305     -87.309 -58.799   8.921  1.00  2.950          C  
ATOM   4641  C   LEU A 305     -88.037 -60.088   9.338  1.00  2.780          C  
ATOM   4642  O   LEU A 305     -88.188 -61.004   8.525  1.00  3.080          O  
ATOM   4643  CB  LEU A 305     -85.828 -59.081   8.606  1.00  4.010          C  
ATOM   4644  CG  LEU A 305     -85.462 -60.011   7.412  1.00  4.010          C  
ATOM   4645  CD1 LEU A 305     -86.020 -59.455   6.099  1.00  4.010          C  
ATOM   4646  CD2 LEU A 305     -83.942 -60.092   7.341  1.00  4.010          C  
ATOM   4647  H   LEU A 305     -86.487 -57.515  10.430  1.00  3.190          H  
ATOM   4648  HA  LEU A 305     -87.804 -58.432   8.030  1.00  3.540          H  
ATOM   4649 1HB  LEU A 305     -85.337 -58.124   8.436  1.00  4.820          H  
ATOM   4650 2HB  LEU A 305     -85.386 -59.516   9.508  1.00  4.820          H  
ATOM   4651  HG  LEU A 305     -85.876 -61.005   7.573  1.00  4.820          H  
ATOM   4652 1HD1 LEU A 305     -85.736 -60.109   5.279  1.00  4.820          H  
ATOM   4653 2HD1 LEU A 305     -87.105 -59.396   6.143  1.00  4.820          H  
ATOM   4654 3HD1 LEU A 305     -85.607 -58.473   5.931  1.00  4.820          H  
ATOM   4655 1HD2 LEU A 305     -83.648 -60.743   6.519  1.00  4.820          H  
ATOM   4656 2HD2 LEU A 305     -83.529 -59.094   7.180  1.00  4.820          H  
ATOM   4657 3HD2 LEU A 305     -83.558 -60.495   8.280  1.00  4.820          H  
ATOM   4658  N   ALA A 306     -88.415 -60.210  10.619  1.00  2.450          N  
ATOM   4659  CA  ALA A 306     -89.040 -61.413  11.147  1.00  2.460          C  
ATOM   4660  C   ALA A 306     -90.338 -61.015  11.795  1.00  2.300          C  
ATOM   4661  O   ALA A 306     -91.204 -61.838  12.093  1.00  2.740          O  
ATOM   4662  CB  ALA A 306     -88.123 -62.092  12.146  1.00  3.440          C  
ATOM   4663  H   ALA A 306     -88.356 -59.410  11.255  1.00  2.940          H  
ATOM   4664  HA  ALA A 306     -89.255 -62.093  10.323  1.00  2.950          H  
ATOM   4665 1HB  ALA A 306     -88.606 -62.985  12.534  1.00  4.130          H  
ATOM   4666 2HB  ALA A 306     -87.191 -62.361  11.653  1.00  4.130          H  
ATOM   4667 3HB  ALA A 306     -87.916 -61.400  12.965  1.00  4.130          H  
ATOM   4668  N   ALA A 307     -90.435 -59.722  11.993  1.00  2.010          N  
ATOM   4669  CA  ALA A 307     -91.511 -59.006  12.652  1.00  2.280          C  
ATOM   4670  C   ALA A 307     -91.877 -59.690  13.956  1.00  2.770          C  
ATOM   4671  O   ALA A 307     -91.022 -60.044  14.773  1.00  3.360          O  
ATOM   4672  CB  ALA A 307     -92.715 -58.874  11.727  1.00  3.080          C  
ATOM   4673  H   ALA A 307     -89.626 -59.177  11.674  1.00  2.410          H  
ATOM   4674  HA  ALA A 307     -91.158 -58.005  12.887  1.00  2.740          H  
ATOM   4675 1HB  ALA A 307     -93.495 -58.294  12.207  1.00  3.700          H  
ATOM   4676 2HB  ALA A 307     -92.404 -58.361  10.816  1.00  3.700          H  
ATOM   4677 3HB  ALA A 307     -93.091 -59.854  11.482  1.00  3.700          H  
ATOM   4678  N   THR A 308     -93.167 -59.907  14.114  1.00  3.030          N  
ATOM   4679  CA  THR A 308     -93.766 -60.535  15.256  1.00  3.790          C  
ATOM   4680  C   THR A 308     -94.507 -61.752  14.763  1.00  3.730          C  
ATOM   4681  O   THR A 308     -94.071 -62.890  14.923  1.00  4.300          O  
ATOM   4682  CB  THR A 308     -94.744 -59.558  15.912  1.00  5.000          C  
ATOM   4683  OG1 THR A 308     -95.740 -59.134  14.929  1.00  5.000          O  
ATOM   4684  CG2 THR A 308     -93.969 -58.334  16.373  1.00  5.000          C  
ATOM   4685  H   THR A 308     -93.792 -59.601  13.400  1.00  3.640          H  
ATOM   4686  HA  THR A 308     -92.993 -60.845  15.963  1.00  4.550          H  
ATOM   4687  HB  THR A 308     -95.238 -60.028  16.760  1.00  6.000          H  
ATOM   4688  HG1 THR A 308     -96.436 -58.604  15.427  1.00  6.000          H  
ATOM   4689 1HG2 THR A 308     -94.643 -57.629  16.820  1.00  6.000          H  
ATOM   4690 2HG2 THR A 308     -93.216 -58.629  17.101  1.00  6.000          H  
ATOM   4691 3HG2 THR A 308     -93.485 -57.864  15.526  1.00  6.000          H  
ATOM   4692  N   TYR A 309     -95.659 -61.485  14.165  1.00  3.400          N  
ATOM   4693  CA  TYR A 309     -96.529 -62.488  13.599  1.00  3.620          C  
ATOM   4694  C   TYR A 309     -96.851 -61.985  12.212  1.00  3.280          C  
ATOM   4695  O   TYR A 309     -97.404 -62.681  11.362  1.00  3.650          O  
ATOM   4696  CB  TYR A 309     -97.817 -62.552  14.413  1.00  4.980          C  
ATOM   4697  CG  TYR A 309     -97.572 -62.712  15.883  1.00  4.980          C  
ATOM   4698  CD1 TYR A 309     -97.713 -61.592  16.704  1.00  4.980          C  
ATOM   4699  CD2 TYR A 309     -97.191 -63.924  16.419  1.00  4.980          C  
ATOM   4700  CE1 TYR A 309     -97.478 -61.690  18.051  1.00  4.980          C  
ATOM   4701  CE2 TYR A 309     -96.954 -64.023  17.776  1.00  4.980          C  
ATOM   4702  CZ  TYR A 309     -97.098 -62.914  18.590  1.00  4.980          C  
ATOM   4703  OH  TYR A 309     -96.859 -63.019  19.941  1.00  4.980          O  
ATOM   4704  H   TYR A 309     -95.939 -60.517  14.080  1.00  4.080          H  
ATOM   4705  HA  TYR A 309     -96.022 -63.452  13.538  1.00  4.340          H  
ATOM   4706 1HB  TYR A 309     -98.396 -61.641  14.256  1.00  5.980          H  
ATOM   4707 2HB  TYR A 309     -98.424 -63.388  14.070  1.00  5.980          H  
ATOM   4708  HD1 TYR A 309     -98.007 -60.634  16.274  1.00  5.980          H  
ATOM   4709  HD2 TYR A 309     -97.073 -64.796  15.777  1.00  5.980          H  
ATOM   4710  HE1 TYR A 309     -97.588 -60.813  18.689  1.00  5.980          H  
ATOM   4711  HE2 TYR A 309     -96.651 -64.976  18.208  1.00  5.980          H  
ATOM   4712  HH  TYR A 309     -97.012 -62.169  20.361  1.00  5.980          H  
ATOM   4713  N   LEU A 310     -96.508 -60.721  12.029  1.00  3.050          N  
ATOM   4714  CA  LEU A 310     -96.944 -59.923  10.887  1.00  3.350          C  
ATOM   4715  C   LEU A 310     -96.025 -59.648   9.657  1.00  3.270          C  
ATOM   4716  O   LEU A 310     -96.269 -58.684   8.923  1.00  3.750          O  
ATOM   4717  CB  LEU A 310     -97.384 -58.600  11.503  1.00  4.570          C  
ATOM   4718  CG  LEU A 310     -98.500 -58.716  12.612  1.00  4.570          C  
ATOM   4719  CD1 LEU A 310     -98.743 -57.366  13.198  1.00  4.570          C  
ATOM   4720  CD2 LEU A 310     -99.809 -59.303  12.052  1.00  4.570          C  
ATOM   4721  H   LEU A 310     -96.022 -60.285  12.816  1.00  3.660          H  
ATOM   4722  HA  LEU A 310     -97.814 -60.425  10.498  1.00  4.020          H  
ATOM   4723 1HB  LEU A 310     -96.516 -58.114  11.948  1.00  5.480          H  
ATOM   4724 2HB  LEU A 310     -97.754 -57.978  10.730  1.00  5.480          H  
ATOM   4725  HG  LEU A 310     -98.139 -59.356  13.408  1.00  5.480          H  
ATOM   4726 1HD1 LEU A 310     -99.477 -57.451  13.988  1.00  5.480          H  
ATOM   4727 2HD1 LEU A 310     -97.817 -56.987  13.610  1.00  5.480          H  
ATOM   4728 3HD1 LEU A 310     -99.109 -56.691  12.438  1.00  5.480          H  
ATOM   4729 1HD2 LEU A 310    -100.529 -59.365  12.858  1.00  5.480          H  
ATOM   4730 2HD2 LEU A 310    -100.198 -58.666  11.269  1.00  5.480          H  
ATOM   4731 3HD2 LEU A 310     -99.654 -60.300  11.654  1.00  5.480          H  
ATOM   4732  N   THR A 311     -95.045 -60.489   9.310  1.00  3.110          N  
ATOM   4733  CA  THR A 311     -94.187 -60.125   8.150  1.00  3.580          C  
ATOM   4734  C   THR A 311     -94.925 -60.045   6.809  1.00  3.250          C  
ATOM   4735  O   THR A 311     -94.420 -59.455   5.856  1.00  3.740          O  
ATOM   4736  CB  THR A 311     -93.011 -61.106   7.923  1.00  4.820          C  
ATOM   4737  OG1 THR A 311     -93.521 -62.419   7.707  1.00  4.820          O  
ATOM   4738  CG2 THR A 311     -92.081 -61.127   9.069  1.00  4.820          C  
ATOM   4739  H   THR A 311     -94.845 -61.328   9.842  1.00  3.730          H  
ATOM   4740  HA  THR A 311     -93.762 -59.139   8.349  1.00  4.300          H  
ATOM   4741  HB  THR A 311     -92.458 -60.791   7.037  1.00  5.790          H  
ATOM   4742  HG1 THR A 311     -93.920 -62.472   6.832  1.00  5.790          H  
ATOM   4743 1HG2 THR A 311     -91.268 -61.816   8.857  1.00  5.790          H  
ATOM   4744 2HG2 THR A 311     -91.672 -60.129   9.226  1.00  5.790          H  
ATOM   4745 3HG2 THR A 311     -92.611 -61.457   9.949  1.00  5.790          H  
ATOM   4746  N   TYR A 312     -96.113 -60.635   6.736  1.00  2.950          N  
ATOM   4747  CA  TYR A 312     -96.920 -60.628   5.523  1.00  3.190          C  
ATOM   4748  C   TYR A 312     -98.111 -59.679   5.640  1.00  3.080          C  
ATOM   4749  O   TYR A 312     -99.006 -59.684   4.794  1.00  3.550          O  
ATOM   4750  CB  TYR A 312     -97.398 -62.044   5.240  1.00  4.370          C  
ATOM   4751  CG  TYR A 312     -96.241 -62.975   5.094  1.00  4.370          C  
ATOM   4752  CD1 TYR A 312     -95.959 -63.875   6.107  1.00  4.370          C  
ATOM   4753  CD2 TYR A 312     -95.426 -62.905   3.977  1.00  4.370          C  
ATOM   4754  CE1 TYR A 312     -94.869 -64.706   6.001  1.00  4.370          C  
ATOM   4755  CE2 TYR A 312     -94.333 -63.736   3.874  1.00  4.370          C  
ATOM   4756  CZ  TYR A 312     -94.054 -64.633   4.882  1.00  4.370          C  
ATOM   4757  OH  TYR A 312     -92.957 -65.453   4.793  1.00  4.370          O  
ATOM   4758  H   TYR A 312     -96.435 -61.117   7.562  1.00  3.540          H  
ATOM   4759  HA  TYR A 312     -96.302 -60.282   4.695  1.00  3.830          H  
ATOM   4760 1HB  TYR A 312     -98.030 -62.392   6.059  1.00  5.240          H  
ATOM   4761 2HB  TYR A 312     -97.989 -62.068   4.323  1.00  5.240          H  
ATOM   4762  HD1 TYR A 312     -96.595 -63.923   6.991  1.00  5.240          H  
ATOM   4763  HD2 TYR A 312     -95.642 -62.190   3.185  1.00  5.240          H  
ATOM   4764  HE1 TYR A 312     -94.641 -65.411   6.799  1.00  5.240          H  
ATOM   4765  HE2 TYR A 312     -93.686 -63.678   3.000  1.00  5.240          H  
ATOM   4766  HH  TYR A 312     -92.485 -65.267   3.977  1.00  5.240          H  
ATOM   4767  N   TYR A 313     -98.126 -58.883   6.708  1.00  3.070          N  
ATOM   4768  CA  TYR A 313     -99.214 -57.954   6.998  1.00  3.620          C  
ATOM   4769  C   TYR A 313     -98.806 -56.474   7.130  1.00  3.510          C  
ATOM   4770  O   TYR A 313     -99.595 -55.588   6.791  1.00  4.100          O  
ATOM   4771  CB  TYR A 313     -99.888 -58.394   8.287  1.00  4.850          C  
ATOM   4772  CG  TYR A 313    -100.548 -59.738   8.253  1.00  4.850          C  
ATOM   4773  CD1 TYR A 313     -99.811 -60.890   8.458  1.00  4.850          C  
ATOM   4774  CD2 TYR A 313    -101.913 -59.817   8.069  1.00  4.850          C  
ATOM   4775  CE1 TYR A 313    -100.423 -62.111   8.463  1.00  4.850          C  
ATOM   4776  CE2 TYR A 313    -102.535 -61.043   8.075  1.00  4.850          C  
ATOM   4777  CZ  TYR A 313    -101.794 -62.190   8.269  1.00  4.850          C  
ATOM   4778  OH  TYR A 313    -102.416 -63.418   8.269  1.00  4.850          O  
ATOM   4779  H   TYR A 313     -97.345 -58.924   7.356  1.00  3.680          H  
ATOM   4780  HA  TYR A 313     -99.936 -58.018   6.185  1.00  4.340          H  
ATOM   4781 1HB  TYR A 313     -99.161 -58.401   9.072  1.00  5.820          H  
ATOM   4782 2HB  TYR A 313    -100.632 -57.675   8.547  1.00  5.820          H  
ATOM   4783  HD1 TYR A 313     -98.747 -60.834   8.607  1.00  5.820          H  
ATOM   4784  HD2 TYR A 313    -102.498 -58.911   7.923  1.00  5.820          H  
ATOM   4785  HE1 TYR A 313     -99.832 -63.015   8.619  1.00  5.820          H  
ATOM   4786  HE2 TYR A 313    -103.615 -61.107   7.928  1.00  5.820          H  
ATOM   4787  HH  TYR A 313    -101.768 -64.106   8.439  1.00  5.820          H  
ATOM   4788  N   ILE A 314     -97.591 -56.199   7.628  1.00  3.230          N  
ATOM   4789  CA  ILE A 314     -97.203 -54.809   7.926  1.00  3.650          C  
ATOM   4790  C   ILE A 314     -96.064 -54.167   7.116  1.00  3.130          C  
ATOM   4791  O   ILE A 314     -95.560 -53.130   7.527  1.00  3.630          O  
ATOM   4792  CB  ILE A 314     -96.826 -54.689   9.414  1.00  4.940          C  
ATOM   4793  CG1 ILE A 314     -95.615 -55.635   9.737  1.00  4.940          C  
ATOM   4794  CG2 ILE A 314     -98.072 -55.040  10.238  1.00  4.940          C  
ATOM   4795  CD1 ILE A 314     -94.939 -55.455  11.067  1.00  4.940          C  
ATOM   4796  H   ILE A 314     -96.981 -56.973   7.885  1.00  3.880          H  
ATOM   4797  HA  ILE A 314     -98.085 -54.190   7.766  1.00  4.380          H  
ATOM   4798  HB  ILE A 314     -96.511 -53.689   9.630  1.00  5.930          H  
ATOM   4799 1HG1 ILE A 314     -95.971 -56.603   9.724  1.00  5.930          H  
ATOM   4800 2HG1 ILE A 314     -94.857 -55.523   8.960  1.00  5.930          H  
ATOM   4801 1HG2 ILE A 314     -97.861 -54.976  11.285  1.00  5.930          H  
ATOM   4802 2HG2 ILE A 314     -98.875 -54.350   9.987  1.00  5.930          H  
ATOM   4803 3HG2 ILE A 314     -98.394 -56.034  10.009  1.00  5.930          H  
ATOM   4804 1HD1 ILE A 314     -94.140 -56.183  11.158  1.00  5.930          H  
ATOM   4805 2HD1 ILE A 314     -94.520 -54.467  11.109  1.00  5.930          H  
ATOM   4806 3HD1 ILE A 314     -95.648 -55.595  11.877  1.00  5.930          H  
ATOM   4807  N   GLY A 315     -95.654 -54.722   5.981  1.00  2.420          N  
ATOM   4808  CA  GLY A 315     -94.571 -54.085   5.223  1.00  2.290          C  
ATOM   4809  C   GLY A 315     -94.184 -54.944   4.016  1.00  1.950          C  
ATOM   4810  O   GLY A 315     -94.769 -56.014   3.847  1.00  2.440          O  
ATOM   4811  H   GLY A 315     -96.071 -55.575   5.631  1.00  2.900          H  
ATOM   4812 1HA  GLY A 315     -94.910 -53.105   4.904  1.00  2.750          H  
ATOM   4813 2HA  GLY A 315     -93.721 -53.941   5.885  1.00  2.750          H  
ATOM   4814  N   ASP A 316     -93.223 -54.521   3.143  1.00  2.170          N  
ATOM   4815  CA  ASP A 316     -92.374 -53.296   3.122  1.00  2.270          C  
ATOM   4816  C   ASP A 316     -91.586 -53.038   4.412  1.00  1.790          C  
ATOM   4817  O   ASP A 316     -91.416 -51.892   4.814  1.00  1.800          O  
ATOM   4818  CB  ASP A 316     -93.193 -52.027   2.806  1.00  3.140          C  
ATOM   4819  CG  ASP A 316     -93.932 -52.051   1.475  1.00  3.140          C  
ATOM   4820  OD1 ASP A 316     -93.371 -52.495   0.496  1.00  3.140          O  
ATOM   4821  OD2 ASP A 316     -95.084 -51.632   1.459  1.00  3.140          O  
ATOM   4822  H   ASP A 316     -93.073 -55.141   2.357  1.00  2.600          H  
ATOM   4823  HA  ASP A 316     -91.648 -53.419   2.315  1.00  2.720          H  
ATOM   4824 1HB  ASP A 316     -93.866 -51.778   3.595  1.00  3.770          H  
ATOM   4825 2HB  ASP A 316     -92.492 -51.198   2.739  1.00  3.770          H  
ATOM   4826  N   ILE A 317     -91.017 -54.088   5.004  1.00  1.540          N  
ATOM   4827  CA  ILE A 317     -90.296 -53.988   6.291  1.00  1.350          C  
ATOM   4828  C   ILE A 317     -89.004 -53.176   6.259  1.00  0.920          C  
ATOM   4829  O   ILE A 317     -88.438 -52.826   7.301  1.00  0.710          O  
ATOM   4830  CB  ILE A 317     -89.993 -55.384   6.869  1.00  1.970          C  
ATOM   4831  CG1 ILE A 317     -88.925 -56.173   6.001  1.00  1.970          C  
ATOM   4832  CG2 ILE A 317     -91.318 -56.190   6.997  1.00  1.970          C  
ATOM   4833  CD1 ILE A 317     -87.431 -55.979   6.428  1.00  1.970          C  
ATOM   4834  H   ILE A 317     -91.146 -54.995   4.578  1.00  1.850          H  
ATOM   4835  HA  ILE A 317     -90.968 -53.494   6.996  1.00  1.620          H  
ATOM   4836  HB  ILE A 317     -89.571 -55.258   7.854  1.00  2.360          H  
ATOM   4837 1HG1 ILE A 317     -89.152 -57.236   6.072  1.00  2.360          H  
ATOM   4838 2HG1 ILE A 317     -89.011 -55.869   4.962  1.00  2.360          H  
ATOM   4839 1HG2 ILE A 317     -91.110 -57.161   7.452  1.00  2.360          H  
ATOM   4840 2HG2 ILE A 317     -92.014 -55.636   7.629  1.00  2.360          H  
ATOM   4841 3HG2 ILE A 317     -91.767 -56.341   6.020  1.00  2.360          H  
ATOM   4842 1HD1 ILE A 317     -86.813 -56.570   5.777  1.00  2.360          H  
ATOM   4843 2HD1 ILE A 317     -87.106 -54.965   6.356  1.00  2.360          H  
ATOM   4844 3HD1 ILE A 317     -87.295 -56.299   7.437  1.00  2.360          H  
ATOM   4845  N   TRP A 318     -88.495 -52.932   5.064  1.00  1.140          N  
ATOM   4846  CA  TRP A 318     -87.263 -52.194   4.904  1.00  1.230          C  
ATOM   4847  C   TRP A 318     -87.414 -50.733   5.316  1.00  1.170          C  
ATOM   4848  O   TRP A 318     -86.418 -50.036   5.526  1.00  1.270          O  
ATOM   4849  CB  TRP A 318     -86.751 -52.357   3.482  1.00  1.690          C  
ATOM   4850  CG  TRP A 318     -86.369 -53.790   3.249  1.00  1.690          C  
ATOM   4851  CD1 TRP A 318     -87.007 -54.688   2.448  1.00  1.690          C  
ATOM   4852  CD2 TRP A 318     -85.281 -54.518   3.876  1.00  1.690          C  
ATOM   4853  NE1 TRP A 318     -86.393 -55.912   2.529  1.00  1.690          N  
ATOM   4854  CE2 TRP A 318     -85.340 -55.826   3.402  1.00  1.690          C  
ATOM   4855  CE3 TRP A 318     -84.286 -54.169   4.791  1.00  1.690          C  
ATOM   4856  CZ2 TRP A 318     -84.442 -56.795   3.819  1.00  1.690          C  
ATOM   4857  CZ3 TRP A 318     -83.391 -55.139   5.213  1.00  1.690          C  
ATOM   4858  CH2 TRP A 318     -83.468 -56.417   4.742  1.00  1.690          C  
ATOM   4859  H   TRP A 318     -89.003 -53.260   4.259  1.00  1.370          H  
ATOM   4860  HA  TRP A 318     -86.529 -52.644   5.562  1.00  1.480          H  
ATOM   4861 1HB  TRP A 318     -87.524 -52.068   2.772  1.00  2.020          H  
ATOM   4862 2HB  TRP A 318     -85.882 -51.721   3.318  1.00  2.020          H  
ATOM   4863  HD1 TRP A 318     -87.879 -54.472   1.834  1.00  2.020          H  
ATOM   4864  HE1 TRP A 318     -86.675 -56.746   2.032  1.00  2.020          H  
ATOM   4865  HE3 TRP A 318     -84.218 -53.155   5.168  1.00  2.020          H  
ATOM   4866  HZ2 TRP A 318     -84.487 -57.821   3.454  1.00  2.020          H  
ATOM   4867  HZ3 TRP A 318     -82.623 -54.852   5.933  1.00  2.020          H  
ATOM   4868  HH2 TRP A 318     -82.751 -57.158   5.094  1.00  2.020          H  
ATOM   4869  N   LEU A 319     -88.650 -50.256   5.414  1.00  1.170          N  
ATOM   4870  CA  LEU A 319     -88.899 -48.895   5.841  1.00  1.280          C  
ATOM   4871  C   LEU A 319     -88.602 -48.756   7.330  1.00  1.000          C  
ATOM   4872  O   LEU A 319     -87.963 -47.797   7.779  1.00  0.970          O  
ATOM   4873  CB  LEU A 319     -90.345 -48.602   5.527  1.00  1.750          C  
ATOM   4874  CG  LEU A 319     -90.653 -48.536   4.046  1.00  1.750          C  
ATOM   4875  CD1 LEU A 319     -92.056 -48.514   3.870  1.00  1.750          C  
ATOM   4876  CD2 LEU A 319     -90.101 -47.288   3.479  1.00  1.750          C  
ATOM   4877  H   LEU A 319     -89.454 -50.867   5.224  1.00  1.400          H  
ATOM   4878  HA  LEU A 319     -88.236 -48.226   5.305  1.00  1.540          H  
ATOM   4879 1HB  LEU A 319     -90.958 -49.401   5.961  1.00  2.100          H  
ATOM   4880 2HB  LEU A 319     -90.624 -47.674   5.995  1.00  2.100          H  
ATOM   4881  HG  LEU A 319     -90.240 -49.404   3.541  1.00  2.100          H  
ATOM   4882 1HD1 LEU A 319     -92.294 -48.462   2.817  1.00  2.100          H  
ATOM   4883 2HD1 LEU A 319     -92.494 -49.416   4.303  1.00  2.100          H  
ATOM   4884 3HD1 LEU A 319     -92.423 -47.643   4.384  1.00  2.100          H  
ATOM   4885 1HD2 LEU A 319     -90.346 -47.237   2.443  1.00  2.100          H  
ATOM   4886 2HD2 LEU A 319     -90.530 -46.462   3.993  1.00  2.100          H  
ATOM   4887 3HD2 LEU A 319     -89.043 -47.252   3.599  1.00  2.100          H  
ATOM   4888  N   GLU A 320     -89.022 -49.748   8.097  1.00  0.910          N  
ATOM   4889  CA  GLU A 320     -88.753 -49.790   9.515  1.00  0.840          C  
ATOM   4890  C   GLU A 320     -87.228 -49.853   9.740  1.00  0.720          C  
ATOM   4891  O   GLU A 320     -86.694 -49.243  10.684  1.00  0.770          O  
ATOM   4892  CB  GLU A 320     -89.537 -50.949  10.120  1.00  1.200          C  
ATOM   4893  CG  GLU A 320     -91.102 -50.727  10.152  1.00  1.200          C  
ATOM   4894  CD  GLU A 320     -91.804 -50.994   8.902  1.00  1.200          C  
ATOM   4895  OE1 GLU A 320     -91.147 -51.160   7.918  1.00  1.200          O  
ATOM   4896  OE2 GLU A 320     -93.017 -51.048   8.916  1.00  1.200          O  
ATOM   4897  H   GLU A 320     -89.593 -50.490   7.682  1.00  1.090          H  
ATOM   4898  HA  GLU A 320     -89.120 -48.867   9.960  1.00  1.010          H  
ATOM   4899 1HB  GLU A 320     -89.343 -51.854   9.549  1.00  1.440          H  
ATOM   4900 2HB  GLU A 320     -89.190 -51.115  11.116  1.00  1.440          H  
ATOM   4901 1HG  GLU A 320     -91.541 -51.365  10.887  1.00  1.440          H  
ATOM   4902 2HG  GLU A 320     -91.300 -49.702  10.435  1.00  1.440          H  
ATOM   4903  N   VAL A 321     -86.534 -50.552   8.819  1.00  0.670          N  
ATOM   4904  CA  VAL A 321     -85.078 -50.628   8.831  1.00  0.690          C  
ATOM   4905  C   VAL A 321     -84.481 -49.256   8.586  1.00  0.730          C  
ATOM   4906  O   VAL A 321     -83.578 -48.858   9.314  1.00  0.760          O  
ATOM   4907  CB  VAL A 321     -84.529 -51.620   7.795  1.00  0.960          C  
ATOM   4908  CG1 VAL A 321     -82.986 -51.504   7.689  1.00  0.960          C  
ATOM   4909  CG2 VAL A 321     -84.949 -52.995   8.218  1.00  0.960          C  
ATOM   4910  H   VAL A 321     -87.082 -51.070   8.125  1.00  0.800          H  
ATOM   4911  HA  VAL A 321     -84.767 -50.978   9.814  1.00  0.830          H  
ATOM   4912  HB  VAL A 321     -84.926 -51.400   6.830  1.00  1.150          H  
ATOM   4913 1HG1 VAL A 321     -82.620 -52.222   6.960  1.00  1.150          H  
ATOM   4914 2HG1 VAL A 321     -82.699 -50.501   7.369  1.00  1.150          H  
ATOM   4915 3HG1 VAL A 321     -82.535 -51.695   8.631  1.00  1.150          H  
ATOM   4916 1HG2 VAL A 321     -84.596 -53.733   7.526  1.00  1.150          H  
ATOM   4917 2HG2 VAL A 321     -84.548 -53.207   9.200  1.00  1.150          H  
ATOM   4918 3HG2 VAL A 321     -86.034 -53.034   8.258  1.00  1.150          H  
ATOM   4919  N   SER A 322     -84.994 -48.517   7.598  1.00  0.810          N  
ATOM   4920  CA  SER A 322     -84.486 -47.178   7.308  1.00  0.880          C  
ATOM   4921  C   SER A 322     -84.522 -46.319   8.574  1.00  0.810          C  
ATOM   4922  O   SER A 322     -83.568 -45.596   8.870  1.00  0.830          O  
ATOM   4923  CB  SER A 322     -85.298 -46.518   6.214  1.00  1.200          C  
ATOM   4924  OG  SER A 322     -84.796 -45.250   5.918  1.00  1.200          O  
ATOM   4925  H   SER A 322     -85.700 -48.931   6.982  1.00  0.970          H  
ATOM   4926  HA  SER A 322     -83.456 -47.264   6.967  1.00  1.060          H  
ATOM   4927 1HB  SER A 322     -85.288 -47.143   5.322  1.00  1.440          H  
ATOM   4928 2HB  SER A 322     -86.333 -46.425   6.531  1.00  1.440          H  
ATOM   4929  HG  SER A 322     -85.445 -44.853   5.330  1.00  1.440          H  
ATOM   4930  N   GLY A 323     -85.610 -46.407   9.343  1.00  0.760          N  
ATOM   4931  CA  GLY A 323     -85.727 -45.655  10.598  1.00  0.730          C  
ATOM   4932  C   GLY A 323     -84.544 -45.925  11.562  1.00  0.710          C  
ATOM   4933  O   GLY A 323     -83.856 -44.987  11.999  1.00  0.720          O  
ATOM   4934  H   GLY A 323     -86.400 -46.972   9.003  1.00  0.910          H  
ATOM   4935 1HA  GLY A 323     -85.791 -44.590  10.374  1.00  0.880          H  
ATOM   4936 2HA  GLY A 323     -86.666 -45.929  11.086  1.00  0.880          H  
ATOM   4937  N   VAL A 324     -84.307 -47.204  11.907  1.00  0.700          N  
ATOM   4938  CA  VAL A 324     -83.197 -47.527  12.827  1.00  0.720          C  
ATOM   4939  C   VAL A 324     -81.818 -47.291  12.179  1.00  0.710          C  
ATOM   4940  O   VAL A 324     -80.841 -46.960  12.864  1.00  0.750          O  
ATOM   4941  CB  VAL A 324     -83.315 -48.960  13.426  1.00  1.000          C  
ATOM   4942  CG1 VAL A 324     -82.992 -50.077  12.402  1.00  1.000          C  
ATOM   4943  CG2 VAL A 324     -82.376 -49.064  14.658  1.00  1.000          C  
ATOM   4944  H   VAL A 324     -84.925 -47.931  11.518  1.00  0.840          H  
ATOM   4945  HA  VAL A 324     -83.269 -46.849  13.675  1.00  0.860          H  
ATOM   4946  HB  VAL A 324     -84.347 -49.103  13.743  1.00  1.200          H  
ATOM   4947 1HG1 VAL A 324     -83.121 -51.046  12.876  1.00  1.200          H  
ATOM   4948 2HG1 VAL A 324     -83.670 -49.995  11.571  1.00  1.200          H  
ATOM   4949 3HG1 VAL A 324     -81.970 -49.993  12.046  1.00  1.200          H  
ATOM   4950 1HG2 VAL A 324     -82.484 -50.032  15.120  1.00  1.200          H  
ATOM   4951 2HG2 VAL A 324     -81.339 -48.925  14.358  1.00  1.200          H  
ATOM   4952 3HG2 VAL A 324     -82.643 -48.295  15.390  1.00  1.200          H  
ATOM   4953  N   LEU A 325     -81.721 -47.508  10.871  1.00  0.690          N  
ATOM   4954  CA  LEU A 325     -80.484 -47.290  10.157  1.00  0.720          C  
ATOM   4955  C   LEU A 325     -80.112 -45.818  10.212  1.00  0.740          C  
ATOM   4956  O   LEU A 325     -78.950 -45.487  10.449  1.00  0.780          O  
ATOM   4957  CB  LEU A 325     -80.607 -47.767   8.711  1.00  1.000          C  
ATOM   4958  CG  LEU A 325     -79.370 -47.603   7.795  1.00  1.000          C  
ATOM   4959  CD1 LEU A 325     -78.160 -48.376   8.364  1.00  1.000          C  
ATOM   4960  CD2 LEU A 325     -79.748 -48.116   6.406  1.00  1.000          C  
ATOM   4961  H   LEU A 325     -82.537 -47.832  10.356  1.00  0.830          H  
ATOM   4962  HA  LEU A 325     -79.710 -47.865  10.657  1.00  0.860          H  
ATOM   4963 1HB  LEU A 325     -80.889 -48.819   8.721  1.00  1.200          H  
ATOM   4964 2HB  LEU A 325     -81.423 -47.212   8.252  1.00  1.200          H  
ATOM   4965  HG  LEU A 325     -79.095 -46.549   7.728  1.00  1.200          H  
ATOM   4966 1HD1 LEU A 325     -77.309 -48.250   7.694  1.00  1.200          H  
ATOM   4967 2HD1 LEU A 325     -77.891 -47.994   9.347  1.00  1.200          H  
ATOM   4968 3HD1 LEU A 325     -78.406 -49.435   8.441  1.00  1.200          H  
ATOM   4969 1HD2 LEU A 325     -78.897 -48.002   5.730  1.00  1.200          H  
ATOM   4970 2HD2 LEU A 325     -80.023 -49.171   6.466  1.00  1.200          H  
ATOM   4971 3HD2 LEU A 325     -80.594 -47.542   6.026  1.00  1.200          H  
ATOM   4972  N   ALA A 326     -81.096 -44.925  10.032  1.00  0.750          N  
ATOM   4973  CA  ALA A 326     -80.838 -43.501  10.107  1.00  0.780          C  
ATOM   4974  C   ALA A 326     -80.259 -43.151  11.450  1.00  0.780          C  
ATOM   4975  O   ALA A 326     -79.306 -42.390  11.519  1.00  0.790          O  
ATOM   4976  CB  ALA A 326     -82.093 -42.730   9.887  1.00  1.080          C  
ATOM   4977  H   ALA A 326     -82.031 -45.247   9.776  1.00  0.900          H  
ATOM   4978  HA  ALA A 326     -80.120 -43.241   9.334  1.00  0.940          H  
ATOM   4979 1HB  ALA A 326     -81.889 -41.660   9.920  1.00  1.300          H  
ATOM   4980 2HB  ALA A 326     -82.451 -43.020   8.920  1.00  1.300          H  
ATOM   4981 3HB  ALA A 326     -82.824 -42.991  10.646  1.00  1.300          H  
ATOM   4982  N   VAL A 327     -80.728 -43.783  12.518  1.00  0.810          N  
ATOM   4983  CA  VAL A 327     -80.127 -43.506  13.811  1.00  0.860          C  
ATOM   4984  C   VAL A 327     -78.631 -43.815  13.795  1.00  0.810          C  
ATOM   4985  O   VAL A 327     -77.833 -43.028  14.318  1.00  0.810          O  
ATOM   4986  CB  VAL A 327     -80.829 -44.288  14.923  1.00  1.180          C  
ATOM   4987  CG1 VAL A 327     -80.046 -44.207  16.196  1.00  1.180          C  
ATOM   4988  CG2 VAL A 327     -82.221 -43.688  15.136  1.00  1.180          C  
ATOM   4989  H   VAL A 327     -81.559 -44.380  12.414  1.00  0.970          H  
ATOM   4990  HA  VAL A 327     -80.254 -42.444  14.022  1.00  1.030          H  
ATOM   4991  HB  VAL A 327     -80.913 -45.330  14.649  1.00  1.420          H  
ATOM   4992 1HG1 VAL A 327     -80.593 -44.764  16.938  1.00  1.420          H  
ATOM   4993 2HG1 VAL A 327     -79.060 -44.645  16.080  1.00  1.420          H  
ATOM   4994 3HG1 VAL A 327     -79.937 -43.187  16.494  1.00  1.420          H  
ATOM   4995 1HG2 VAL A 327     -82.733 -44.240  15.929  1.00  1.420          H  
ATOM   4996 2HG2 VAL A 327     -82.129 -42.641  15.421  1.00  1.420          H  
ATOM   4997 3HG2 VAL A 327     -82.791 -43.767  14.214  1.00  1.420          H  
ATOM   4998  N   VAL A 328     -78.243 -44.948  13.205  1.00  0.810          N  
ATOM   4999  CA  VAL A 328     -76.822 -45.278  13.126  1.00  0.860          C  
ATOM   5000  C   VAL A 328     -76.072 -44.202  12.317  1.00  0.770          C  
ATOM   5001  O   VAL A 328     -75.006 -43.735  12.740  1.00  0.800          O  
ATOM   5002  CB  VAL A 328     -76.603 -46.659  12.461  1.00  1.180          C  
ATOM   5003  CG1 VAL A 328     -75.092 -46.905  12.219  1.00  1.180          C  
ATOM   5004  CG2 VAL A 328     -77.221 -47.758  13.329  1.00  1.180          C  
ATOM   5005  H   VAL A 328     -78.974 -45.582  12.850  1.00  0.970          H  
ATOM   5006  HA  VAL A 328     -76.418 -45.307  14.138  1.00  1.030          H  
ATOM   5007  HB  VAL A 328     -77.084 -46.666  11.490  1.00  1.420          H  
ATOM   5008 1HG1 VAL A 328     -74.960 -47.872  11.735  1.00  1.420          H  
ATOM   5009 2HG1 VAL A 328     -74.670 -46.132  11.577  1.00  1.420          H  
ATOM   5010 3HG1 VAL A 328     -74.567 -46.903  13.175  1.00  1.420          H  
ATOM   5011 1HG2 VAL A 328     -77.078 -48.723  12.844  1.00  1.420          H  
ATOM   5012 2HG2 VAL A 328     -76.745 -47.769  14.300  1.00  1.420          H  
ATOM   5013 3HG2 VAL A 328     -78.288 -47.571  13.455  1.00  1.420          H  
ATOM   5014  N   VAL A 329     -76.643 -43.809  11.171  1.00  0.700          N  
ATOM   5015  CA  VAL A 329     -76.030 -42.814  10.288  1.00  0.710          C  
ATOM   5016  C   VAL A 329     -75.886 -41.450  10.954  1.00  0.650          C  
ATOM   5017  O   VAL A 329     -74.840 -40.809  10.826  1.00  0.670          O  
ATOM   5018  CB  VAL A 329     -76.849 -42.670   8.987  1.00  0.990          C  
ATOM   5019  CG1 VAL A 329     -76.330 -41.481   8.136  1.00  0.990          C  
ATOM   5020  CG2 VAL A 329     -76.767 -43.988   8.206  1.00  0.990          C  
ATOM   5021  H   VAL A 329     -77.527 -44.263  10.910  1.00  0.840          H  
ATOM   5022  HA  VAL A 329     -75.036 -43.169  10.023  1.00  0.850          H  
ATOM   5023  HB  VAL A 329     -77.880 -42.461   9.243  1.00  1.190          H  
ATOM   5024 1HG1 VAL A 329     -76.930 -41.398   7.232  1.00  1.190          H  
ATOM   5025 2HG1 VAL A 329     -76.407 -40.548   8.691  1.00  1.190          H  
ATOM   5026 3HG1 VAL A 329     -75.287 -41.650   7.866  1.00  1.190          H  
ATOM   5027 1HG2 VAL A 329     -77.358 -43.911   7.295  1.00  1.190          H  
ATOM   5028 2HG2 VAL A 329     -75.729 -44.194   7.951  1.00  1.190          H  
ATOM   5029 3HG2 VAL A 329     -77.153 -44.802   8.814  1.00  1.190          H  
ATOM   5030  N   LEU A 330     -76.935 -40.995  11.629  1.00  0.640          N  
ATOM   5031  CA  LEU A 330     -76.929 -39.715  12.306  1.00  0.690          C  
ATOM   5032  C   LEU A 330     -75.873 -39.739  13.388  1.00  0.700          C  
ATOM   5033  O   LEU A 330     -75.172 -38.747  13.585  1.00  0.720          O  
ATOM   5034  CB  LEU A 330     -78.325 -39.442  12.874  1.00  0.950          C  
ATOM   5035  CG  LEU A 330     -79.433 -39.190  11.814  1.00  0.950          C  
ATOM   5036  CD1 LEU A 330     -80.781 -39.228  12.491  1.00  0.950          C  
ATOM   5037  CD2 LEU A 330     -79.235 -37.838  11.133  1.00  0.950          C  
ATOM   5038  H   LEU A 330     -77.770 -41.569  11.665  1.00  0.770          H  
ATOM   5039  HA  LEU A 330     -76.661 -38.945  11.596  1.00  0.830          H  
ATOM   5040 1HB  LEU A 330     -78.627 -40.309  13.467  1.00  1.140          H  
ATOM   5041 2HB  LEU A 330     -78.278 -38.574  13.532  1.00  1.140          H  
ATOM   5042  HG  LEU A 330     -79.398 -39.973  11.063  1.00  1.140          H  
ATOM   5043 1HD1 LEU A 330     -81.556 -39.072  11.745  1.00  1.140          H  
ATOM   5044 2HD1 LEU A 330     -80.923 -40.199  12.960  1.00  1.140          H  
ATOM   5045 3HD1 LEU A 330     -80.842 -38.447  13.250  1.00  1.140          H  
ATOM   5046 1HD2 LEU A 330     -80.021 -37.713  10.412  1.00  1.140          H  
ATOM   5047 2HD2 LEU A 330     -79.287 -37.043  11.873  1.00  1.140          H  
ATOM   5048 3HD2 LEU A 330     -78.284 -37.790  10.628  1.00  1.140          H  
ATOM   5049  N   GLY A 331     -75.731 -40.880  14.066  1.00  0.770          N  
ATOM   5050  CA  GLY A 331     -74.720 -41.061  15.086  1.00  0.880          C  
ATOM   5051  C   GLY A 331     -73.316 -40.827  14.516  1.00  0.830          C  
ATOM   5052  O   GLY A 331     -72.525 -40.074  15.112  1.00  0.860          O  
ATOM   5053  H   GLY A 331     -76.399 -41.643  13.915  1.00  0.920          H  
ATOM   5054 1HA  GLY A 331     -74.909 -40.372  15.907  1.00  1.060          H  
ATOM   5055 2HA  GLY A 331     -74.795 -42.076  15.478  1.00  1.060          H  
ATOM   5056  N   LEU A 332     -73.023 -41.445  13.358  1.00  0.810          N  
ATOM   5057  CA  LEU A 332     -71.734 -41.290  12.672  1.00  0.890          C  
ATOM   5058  C   LEU A 332     -71.489 -39.823  12.248  1.00  0.810          C  
ATOM   5059  O   LEU A 332     -70.362 -39.312  12.363  1.00  0.880          O  
ATOM   5060  CB  LEU A 332     -71.718 -42.209  11.439  1.00  1.210          C  
ATOM   5061  CG  LEU A 332     -71.709 -43.750  11.715  1.00  1.210          C  
ATOM   5062  CD1 LEU A 332     -71.942 -44.488  10.397  1.00  1.210          C  
ATOM   5063  CD2 LEU A 332     -70.381 -44.175  12.336  1.00  1.210          C  
ATOM   5064  H   LEU A 332     -73.726 -42.092  12.977  1.00  0.970          H  
ATOM   5065  HA  LEU A 332     -70.942 -41.572  13.356  1.00  1.070          H  
ATOM   5066 1HB  LEU A 332     -72.602 -41.993  10.847  1.00  1.460          H  
ATOM   5067 2HB  LEU A 332     -70.842 -41.971  10.841  1.00  1.460          H  
ATOM   5068  HG  LEU A 332     -72.519 -44.003  12.395  1.00  1.460          H  
ATOM   5069 1HD1 LEU A 332     -71.955 -45.562  10.580  1.00  1.460          H  
ATOM   5070 2HD1 LEU A 332     -72.897 -44.184   9.979  1.00  1.460          H  
ATOM   5071 3HD1 LEU A 332     -71.146 -44.247   9.698  1.00  1.460          H  
ATOM   5072 1HD2 LEU A 332     -70.399 -45.249  12.513  1.00  1.460          H  
ATOM   5073 2HD2 LEU A 332     -69.565 -43.932  11.655  1.00  1.460          H  
ATOM   5074 3HD2 LEU A 332     -70.224 -43.668  13.279  1.00  1.460          H  
ATOM   5075  N   ILE A 333     -72.554 -39.133  11.798  1.00  0.710          N  
ATOM   5076  CA  ILE A 333     -72.439 -37.720  11.412  1.00  0.750          C  
ATOM   5077  C   ILE A 333     -72.052 -36.900  12.641  1.00  0.700          C  
ATOM   5078  O   ILE A 333     -71.144 -36.060  12.564  1.00  0.730          O  
ATOM   5079  CB  ILE A 333     -73.770 -37.173  10.819  1.00  1.030          C  
ATOM   5080  CG1 ILE A 333     -74.015 -37.838   9.425  1.00  1.030          C  
ATOM   5081  CG2 ILE A 333     -73.724 -35.610  10.715  1.00  1.030          C  
ATOM   5082  CD1 ILE A 333     -75.417 -37.631   8.850  1.00  1.030          C  
ATOM   5083  H   ILE A 333     -73.435 -39.640  11.665  1.00  0.850          H  
ATOM   5084  HA  ILE A 333     -71.660 -37.616  10.672  1.00  0.900          H  
ATOM   5085  HB  ILE A 333     -74.593 -37.456  11.460  1.00  1.240          H  
ATOM   5086 1HG1 ILE A 333     -73.293 -37.442   8.719  1.00  1.240          H  
ATOM   5087 2HG1 ILE A 333     -73.847 -38.911   9.521  1.00  1.240          H  
ATOM   5088 1HG2 ILE A 333     -74.656 -35.237  10.309  1.00  1.240          H  
ATOM   5089 2HG2 ILE A 333     -73.582 -35.157  11.700  1.00  1.240          H  
ATOM   5090 3HG2 ILE A 333     -72.903 -35.304  10.070  1.00  1.240          H  
ATOM   5091 1HD1 ILE A 333     -75.480 -38.133   7.886  1.00  1.240          H  
ATOM   5092 2HD1 ILE A 333     -76.152 -38.046   9.518  1.00  1.240          H  
ATOM   5093 3HD1 ILE A 333     -75.617 -36.591   8.706  1.00  1.240          H  
ATOM   5094  N   VAL A 334     -72.723 -37.160  13.758  1.00  0.690          N  
ATOM   5095  CA  VAL A 334     -72.434 -36.487  15.008  1.00  0.750          C  
ATOM   5096  C   VAL A 334     -71.011 -36.726  15.455  1.00  0.790          C  
ATOM   5097  O   VAL A 334     -70.348 -35.805  15.936  1.00  0.820          O  
ATOM   5098  CB  VAL A 334     -73.399 -36.936  16.113  1.00  1.030          C  
ATOM   5099  CG1 VAL A 334     -72.905 -36.448  17.409  1.00  1.030          C  
ATOM   5100  CG2 VAL A 334     -74.785 -36.345  15.849  1.00  1.030          C  
ATOM   5101  H   VAL A 334     -73.486 -37.845  13.720  1.00  0.830          H  
ATOM   5102  HA  VAL A 334     -72.574 -35.417  14.854  1.00  0.900          H  
ATOM   5103  HB  VAL A 334     -73.459 -38.015  16.147  1.00  1.230          H  
ATOM   5104 1HG1 VAL A 334     -73.579 -36.748  18.169  1.00  1.230          H  
ATOM   5105 2HG1 VAL A 334     -71.947 -36.844  17.628  1.00  1.230          H  
ATOM   5106 3HG1 VAL A 334     -72.833 -35.404  17.360  1.00  1.230          H  
ATOM   5107 1HG2 VAL A 334     -75.473 -36.642  16.634  1.00  1.230          H  
ATOM   5108 2HG2 VAL A 334     -74.712 -35.263  15.825  1.00  1.230          H  
ATOM   5109 3HG2 VAL A 334     -75.157 -36.693  14.897  1.00  1.230          H  
ATOM   5110  N   ASN A 335     -70.531 -37.963  15.345  1.00  0.890          N  
ATOM   5111  CA  ASN A 335     -69.166 -38.231  15.745  1.00  1.030          C  
ATOM   5112  C   ASN A 335     -68.257 -37.256  15.034  1.00  0.980          C  
ATOM   5113  O   ASN A 335     -67.491 -36.534  15.670  1.00  1.030          O  
ATOM   5114  CB  ASN A 335     -68.748 -39.645  15.367  1.00  1.390          C  
ATOM   5115  CG  ASN A 335     -67.405 -40.049  15.921  1.00  1.390          C  
ATOM   5116  OD1 ASN A 335     -67.218 -40.174  17.137  1.00  1.390          O  
ATOM   5117  ND2 ASN A 335     -66.466 -40.258  15.042  1.00  1.390          N  
ATOM   5118  H   ASN A 335     -71.142 -38.707  15.008  1.00  1.070          H  
ATOM   5119  HA  ASN A 335     -69.064 -38.075  16.817  1.00  1.240          H  
ATOM   5120 1HB  ASN A 335     -69.508 -40.346  15.669  1.00  1.660          H  
ATOM   5121 2HB  ASN A 335     -68.693 -39.710  14.284  1.00  1.660          H  
ATOM   5122 1HD2 ASN A 335     -65.548 -40.530  15.335  1.00  1.660          H  
ATOM   5123 2HD2 ASN A 335     -66.675 -40.150  14.073  1.00  1.660          H  
ATOM   5124  N   ALA A 336     -68.388 -37.163  13.711  1.00  0.940          N  
ATOM   5125  CA  ALA A 336     -67.508 -36.271  12.980  1.00  1.030          C  
ATOM   5126  C   ALA A 336     -67.627 -34.819  13.449  1.00  1.030          C  
ATOM   5127  O   ALA A 336     -66.617 -34.132  13.618  1.00  1.180          O  
ATOM   5128  CB  ALA A 336     -67.826 -36.352  11.500  1.00  1.410          C  
ATOM   5129  H   ALA A 336     -69.071 -37.759  13.223  1.00  1.130          H  
ATOM   5130  HA  ALA A 336     -66.484 -36.597  13.148  1.00  1.240          H  
ATOM   5131 1HB  ALA A 336     -67.148 -35.706  10.945  1.00  1.690          H  
ATOM   5132 2HB  ALA A 336     -67.711 -37.381  11.163  1.00  1.690          H  
ATOM   5133 3HB  ALA A 336     -68.856 -36.029  11.337  1.00  1.690          H  
ATOM   5134  N   GLU A 337     -68.839 -34.356  13.723  1.00  0.950          N  
ATOM   5135  CA  GLU A 337     -69.012 -32.974  14.160  1.00  1.060          C  
ATOM   5136  C   GLU A 337     -68.534 -32.633  15.588  1.00  1.130          C  
ATOM   5137  O   GLU A 337     -68.102 -31.502  15.829  1.00  1.280          O  
ATOM   5138  CB  GLU A 337     -70.478 -32.560  13.995  1.00  1.440          C  
ATOM   5139  CG  GLU A 337     -70.910 -32.445  12.531  1.00  1.440          C  
ATOM   5140  CD  GLU A 337     -72.335 -32.095  12.324  1.00  1.440          C  
ATOM   5141  OE1 GLU A 337     -73.103 -32.204  13.231  1.00  1.440          O  
ATOM   5142  OE2 GLU A 337     -72.649 -31.698  11.240  1.00  1.440          O  
ATOM   5143  H   GLU A 337     -69.658 -34.953  13.540  1.00  1.140          H  
ATOM   5144  HA  GLU A 337     -68.429 -32.361  13.481  1.00  1.270          H  
ATOM   5145 1HB  GLU A 337     -71.118 -33.301  14.484  1.00  1.730          H  
ATOM   5146 2HB  GLU A 337     -70.646 -31.600  14.485  1.00  1.730          H  
ATOM   5147 1HG  GLU A 337     -70.302 -31.699  12.040  1.00  1.730          H  
ATOM   5148 2HG  GLU A 337     -70.710 -33.400  12.045  1.00  1.730          H  
ATOM   5149  N   LYS A 338     -68.655 -33.565  16.543  1.00  1.130          N  
ATOM   5150  CA  LYS A 338     -68.320 -33.249  17.939  1.00  1.350          C  
ATOM   5151  C   LYS A 338     -67.196 -34.037  18.653  1.00  1.410          C  
ATOM   5152  O   LYS A 338     -66.634 -33.516  19.616  1.00  1.510          O  
ATOM   5153  CB  LYS A 338     -69.598 -33.321  18.777  1.00  1.800          C  
ATOM   5154  CG  LYS A 338     -69.485 -32.844  20.256  1.00  1.800          C  
ATOM   5155  CD  LYS A 338     -70.861 -32.893  20.928  1.00  1.800          C  
ATOM   5156  CE  LYS A 338     -70.923 -32.140  22.274  1.00  1.800          C  
ATOM   5157  NZ  LYS A 338     -70.124 -32.768  23.333  1.00  1.800          N  
ATOM   5158  H   LYS A 338     -69.047 -34.477  16.290  1.00  1.360          H  
ATOM   5159  HA  LYS A 338     -67.995 -32.209  17.953  1.00  1.620          H  
ATOM   5160 1HB  LYS A 338     -70.329 -32.682  18.309  1.00  2.160          H  
ATOM   5161 2HB  LYS A 338     -69.993 -34.342  18.763  1.00  2.160          H  
ATOM   5162 1HG  LYS A 338     -68.807 -33.489  20.816  1.00  2.160          H  
ATOM   5163 2HG  LYS A 338     -69.102 -31.820  20.286  1.00  2.160          H  
ATOM   5164 1HD  LYS A 338     -71.590 -32.509  20.261  1.00  2.160          H  
ATOM   5165 2HD  LYS A 338     -71.116 -33.911  21.121  1.00  2.160          H  
ATOM   5166 1HE  LYS A 338     -70.555 -31.146  22.127  1.00  2.160          H  
ATOM   5167 2HE  LYS A 338     -71.960 -32.090  22.600  1.00  2.160          H  
ATOM   5168 1HZ  LYS A 338     -70.199 -32.229  24.183  1.00  2.160          H  
ATOM   5169 2HZ  LYS A 338     -70.453 -33.721  23.501  1.00  2.160          H  
ATOM   5170 3HZ  LYS A 338     -69.162 -32.817  23.049  1.00  2.160          H  
ATOM   5171  N   THR A 339     -66.921 -35.299  18.305  1.00  1.440          N  
ATOM   5172  CA  THR A 339     -66.006 -36.064  19.164  1.00  1.630          C  
ATOM   5173  C   THR A 339     -64.634 -35.450  19.317  1.00  1.590          C  
ATOM   5174  O   THR A 339     -64.047 -34.925  18.366  1.00  1.510          O  
ATOM   5175  CB  THR A 339     -65.809 -37.544  18.773  1.00  2.210          C  
ATOM   5176  OG1 THR A 339     -64.997 -38.160  19.780  1.00  2.210          O  
ATOM   5177  CG2 THR A 339     -65.086 -37.709  17.486  1.00  2.210          C  
ATOM   5178  H   THR A 339     -67.315 -35.728  17.467  1.00  1.730          H  
ATOM   5179  HA  THR A 339     -66.458 -36.080  20.150  1.00  1.960          H  
ATOM   5180  HB  THR A 339     -66.778 -38.030  18.723  1.00  2.650          H  
ATOM   5181  HG1 THR A 339     -65.062 -39.117  19.686  1.00  2.650          H  
ATOM   5182 1HG2 THR A 339     -64.959 -38.766  17.278  1.00  2.650          H  
ATOM   5183 2HG2 THR A 339     -65.623 -37.267  16.712  1.00  2.650          H  
ATOM   5184 3HG2 THR A 339     -64.140 -37.259  17.552  1.00  2.650          H  
ATOM   5185  N   SER A 340     -64.064 -35.645  20.497  1.00  1.740          N  
ATOM   5186  CA  SER A 340     -62.747 -35.141  20.878  1.00  1.800          C  
ATOM   5187  C   SER A 340     -61.616 -35.632  19.973  1.00  1.840          C  
ATOM   5188  O   SER A 340     -60.530 -35.052  19.965  1.00  1.940          O  
ATOM   5189  CB  SER A 340     -62.437 -35.568  22.304  1.00  2.500          C  
ATOM   5190  OG  SER A 340     -62.228 -36.936  22.387  1.00  2.500          O  
ATOM   5191  H   SER A 340     -64.627 -36.127  21.196  1.00  2.090          H  
ATOM   5192  HA  SER A 340     -62.777 -34.054  20.823  1.00  2.160          H  
ATOM   5193 1HB  SER A 340     -61.578 -35.053  22.676  1.00  3.000          H  
ATOM   5194 2HB  SER A 340     -63.272 -35.309  22.944  1.00  3.000          H  
ATOM   5195  HG  SER A 340     -62.048 -37.105  23.320  1.00  3.000          H  
ATOM   5196  N   ILE A 341     -61.864 -36.697  19.215  1.00  1.890          N  
ATOM   5197  CA  ILE A 341     -60.857 -37.235  18.299  1.00  2.040          C  
ATOM   5198  C   ILE A 341     -61.152 -36.980  16.812  1.00  1.970          C  
ATOM   5199  O   ILE A 341     -60.516 -37.583  15.944  1.00  2.160          O  
ATOM   5200  CB  ILE A 341     -60.656 -38.746  18.526  1.00  2.800          C  
ATOM   5201  CG1 ILE A 341     -61.996 -39.509  18.263  1.00  2.800          C  
ATOM   5202  CG2 ILE A 341     -60.134 -38.960  19.939  1.00  2.800          C  
ATOM   5203  CD1 ILE A 341     -61.883 -41.008  18.187  1.00  2.800          C  
ATOM   5204  H   ILE A 341     -62.790 -37.120  19.304  1.00  2.270          H  
ATOM   5205  HA  ILE A 341     -59.911 -36.746  18.524  1.00  2.450          H  
ATOM   5206  HB  ILE A 341     -59.922 -39.125  17.814  1.00  3.360          H  
ATOM   5207 1HG1 ILE A 341     -62.691 -39.270  19.064  1.00  3.360          H  
ATOM   5208 2HG1 ILE A 341     -62.416 -39.167  17.320  1.00  3.360          H  
ATOM   5209 1HG2 ILE A 341     -59.959 -40.011  20.126  1.00  3.360          H  
ATOM   5210 2HG2 ILE A 341     -59.199 -38.417  20.059  1.00  3.360          H  
ATOM   5211 3HG2 ILE A 341     -60.856 -38.580  20.650  1.00  3.360          H  
ATOM   5212 1HD1 ILE A 341     -62.871 -41.431  17.999  1.00  3.360          H  
ATOM   5213 2HD1 ILE A 341     -61.212 -41.275  17.369  1.00  3.360          H  
ATOM   5214 3HD1 ILE A 341     -61.499 -41.407  19.106  1.00  3.360          H  
ATOM   5215  N   SER A 342     -62.100 -36.094  16.515  1.00  1.730          N  
ATOM   5216  CA  SER A 342     -62.429 -35.744  15.137  1.00  1.690          C  
ATOM   5217  C   SER A 342     -61.534 -34.642  14.582  1.00  1.690          C  
ATOM   5218  O   SER A 342     -61.310 -33.642  15.270  1.00  1.600          O  
ATOM   5219  CB  SER A 342     -63.842 -35.253  14.995  1.00  2.380          C  
ATOM   5220  OG  SER A 342     -64.041 -34.756  13.694  1.00  2.380          O  
ATOM   5221  H   SER A 342     -62.620 -35.651  17.278  1.00  2.080          H  
ATOM   5222  HA  SER A 342     -62.350 -36.656  14.563  1.00  2.030          H  
ATOM   5223 1HB  SER A 342     -64.534 -36.059  15.170  1.00  2.860          H  
ATOM   5224 2HB  SER A 342     -64.047 -34.478  15.730  1.00  2.860          H  
ATOM   5225  HG  SER A 342     -64.984 -34.491  13.671  1.00  2.860          H  
ATOM   5226  N   PRO A 343     -61.087 -34.725  13.314  1.00  1.840          N  
ATOM   5227  CA  PRO A 343     -60.340 -33.692  12.621  1.00  1.900          C  
ATOM   5228  C   PRO A 343     -61.086 -32.356  12.600  1.00  1.750          C  
ATOM   5229  O   PRO A 343     -60.456 -31.306  12.492  1.00  1.780          O  
ATOM   5230  CB  PRO A 343     -60.217 -34.261  11.200  1.00  2.850          C  
ATOM   5231  CG  PRO A 343     -60.290 -35.757  11.375  1.00  2.850          C  
ATOM   5232  CD  PRO A 343     -61.245 -35.978  12.529  1.00  2.850          C  
ATOM   5233  HA  PRO A 343     -59.348 -33.584  13.090  1.00  2.280          H  
ATOM   5234 1HB  PRO A 343     -61.028 -33.863  10.564  1.00  3.420          H  
ATOM   5235 2HB  PRO A 343     -59.267 -33.932  10.748  1.00  3.420          H  
ATOM   5236 1HG  PRO A 343     -60.633 -36.232  10.442  1.00  3.420          H  
ATOM   5237 2HG  PRO A 343     -59.283 -36.158  11.583  1.00  3.420          H  
ATOM   5238 1HD  PRO A 343     -62.284 -36.104  12.177  1.00  3.420          H  
ATOM   5239 2HD  PRO A 343     -60.864 -36.854  13.084  1.00  3.420          H  
ATOM   5240  N   GLU A 344     -62.420 -32.386  12.743  1.00  1.620          N  
ATOM   5241  CA  GLU A 344     -63.194 -31.154  12.721  1.00  1.550          C  
ATOM   5242  C   GLU A 344     -62.965 -30.394  14.022  1.00  1.450          C  
ATOM   5243  O   GLU A 344     -62.955 -29.159  14.038  1.00  1.490          O  
ATOM   5244  CB  GLU A 344     -64.687 -31.443  12.563  1.00  2.200          C  
ATOM   5245  CG  GLU A 344     -65.078 -32.124  11.244  1.00  2.200          C  
ATOM   5246  CD  GLU A 344     -64.670 -31.375  10.015  1.00  2.200          C  
ATOM   5247  OE1 GLU A 344     -64.674 -30.171  10.034  1.00  2.200          O  
ATOM   5248  OE2 GLU A 344     -64.350 -32.016   9.044  1.00  2.200          O  
ATOM   5249  H   GLU A 344     -62.916 -33.267  12.852  1.00  1.940          H  
ATOM   5250  HA  GLU A 344     -62.855 -30.534  11.888  1.00  1.860          H  
ATOM   5251 1HB  GLU A 344     -65.017 -32.080  13.383  1.00  2.640          H  
ATOM   5252 2HB  GLU A 344     -65.243 -30.510  12.638  1.00  2.640          H  
ATOM   5253 1HG  GLU A 344     -64.623 -33.115  11.219  1.00  2.640          H  
ATOM   5254 2HG  GLU A 344     -66.162 -32.260  11.241  1.00  2.640          H  
ATOM   5255  N   VAL A 345     -62.797 -31.137  15.122  1.00  1.400          N  
ATOM   5256  CA  VAL A 345     -62.542 -30.550  16.416  1.00  1.400          C  
ATOM   5257  C   VAL A 345     -61.158 -29.956  16.358  1.00  1.530          C  
ATOM   5258  O   VAL A 345     -60.947 -28.869  16.883  1.00  1.550          O  
ATOM   5259  CB  VAL A 345     -62.747 -31.547  17.576  1.00  1.960          C  
ATOM   5260  CG1 VAL A 345     -62.270 -30.948  18.921  1.00  1.960          C  
ATOM   5261  CG2 VAL A 345     -64.254 -31.851  17.669  1.00  1.960          C  
ATOM   5262  H   VAL A 345     -62.770 -32.153  15.049  1.00  1.680          H  
ATOM   5263  HA  VAL A 345     -63.252 -29.739  16.575  1.00  1.680          H  
ATOM   5264  HB  VAL A 345     -62.180 -32.462  17.388  1.00  2.350          H  
ATOM   5265 1HG1 VAL A 345     -62.448 -31.671  19.707  1.00  2.350          H  
ATOM   5266 2HG1 VAL A 345     -61.207 -30.718  18.880  1.00  2.350          H  
ATOM   5267 3HG1 VAL A 345     -62.827 -30.051  19.127  1.00  2.350          H  
ATOM   5268 1HG2 VAL A 345     -64.437 -32.543  18.480  1.00  2.350          H  
ATOM   5269 2HG2 VAL A 345     -64.804 -30.936  17.855  1.00  2.350          H  
ATOM   5270 3HG2 VAL A 345     -64.604 -32.292  16.736  1.00  2.350          H  
ATOM   5271  N   GLU A 346     -60.212 -30.677  15.735  1.00  1.660          N  
ATOM   5272  CA  GLU A 346     -58.851 -30.156  15.617  1.00  1.830          C  
ATOM   5273  C   GLU A 346     -58.845 -28.828  14.849  1.00  1.820          C  
ATOM   5274  O   GLU A 346     -58.147 -27.891  15.254  1.00  1.870          O  
ATOM   5275  CB  GLU A 346     -57.933 -31.158  14.915  1.00  2.490          C  
ATOM   5276  CG  GLU A 346     -57.618 -32.413  15.719  1.00  2.490          C  
ATOM   5277  CD  GLU A 346     -56.744 -33.383  14.957  1.00  2.490          C  
ATOM   5278  OE1 GLU A 346     -56.551 -33.177  13.782  1.00  2.490          O  
ATOM   5279  OE2 GLU A 346     -56.263 -34.319  15.551  1.00  2.490          O  
ATOM   5280  H   GLU A 346     -60.465 -31.599  15.361  1.00  1.990          H  
ATOM   5281  HA  GLU A 346     -58.463 -29.974  16.612  1.00  2.200          H  
ATOM   5282 1HB  GLU A 346     -58.384 -31.464  13.979  1.00  2.990          H  
ATOM   5283 2HB  GLU A 346     -56.989 -30.670  14.672  1.00  2.990          H  
ATOM   5284 1HG  GLU A 346     -57.117 -32.130  16.644  1.00  2.990          H  
ATOM   5285 2HG  GLU A 346     -58.558 -32.906  15.979  1.00  2.990          H  
ATOM   5286  N   VAL A 347     -59.663 -28.715  13.790  1.00  1.790          N  
ATOM   5287  CA  VAL A 347     -59.744 -27.452  13.066  1.00  1.830          C  
ATOM   5288  C   VAL A 347     -60.253 -26.361  13.978  1.00  1.710          C  
ATOM   5289  O   VAL A 347     -59.680 -25.269  13.995  1.00  1.750          O  
ATOM   5290  CB  VAL A 347     -60.653 -27.540  11.819  1.00  2.550          C  
ATOM   5291  CG1 VAL A 347     -60.899 -26.118  11.224  1.00  2.550          C  
ATOM   5292  CG2 VAL A 347     -59.979 -28.413  10.776  1.00  2.550          C  
ATOM   5293  H   VAL A 347     -60.168 -29.546  13.464  1.00  2.150          H  
ATOM   5294  HA  VAL A 347     -58.741 -27.186  12.733  1.00  2.200          H  
ATOM   5295  HB  VAL A 347     -61.616 -27.971  12.099  1.00  3.060          H  
ATOM   5296 1HG1 VAL A 347     -61.535 -26.205  10.345  1.00  3.060          H  
ATOM   5297 2HG1 VAL A 347     -61.396 -25.480  11.953  1.00  3.060          H  
ATOM   5298 3HG1 VAL A 347     -59.946 -25.669  10.942  1.00  3.060          H  
ATOM   5299 1HG2 VAL A 347     -60.616 -28.488   9.895  1.00  3.060          H  
ATOM   5300 2HG2 VAL A 347     -59.022 -27.974  10.497  1.00  3.060          H  
ATOM   5301 3HG2 VAL A 347     -59.810 -29.399  11.177  1.00  3.060          H  
ATOM   5302  N   PHE A 348     -61.317 -26.635  14.733  1.00  1.570          N  
ATOM   5303  CA  PHE A 348     -61.842 -25.648  15.655  1.00  1.490          C  
ATOM   5304  C   PHE A 348     -60.849 -25.264  16.749  1.00  1.560          C  
ATOM   5305  O   PHE A 348     -60.707 -24.078  17.060  1.00  1.630          O  
ATOM   5306  CB  PHE A 348     -63.144 -26.101  16.273  1.00  2.120          C  
ATOM   5307  CG  PHE A 348     -64.308 -25.848  15.467  1.00  2.120          C  
ATOM   5308  CD1 PHE A 348     -65.019 -26.868  14.877  1.00  2.120          C  
ATOM   5309  CD2 PHE A 348     -64.719 -24.547  15.291  1.00  2.120          C  
ATOM   5310  CE1 PHE A 348     -66.112 -26.582  14.133  1.00  2.120          C  
ATOM   5311  CE2 PHE A 348     -65.798 -24.263  14.556  1.00  2.120          C  
ATOM   5312  CZ  PHE A 348     -66.498 -25.274  13.972  1.00  2.120          C  
ATOM   5313  H   PHE A 348     -61.779 -27.548  14.641  1.00  1.880          H  
ATOM   5314  HA  PHE A 348     -62.063 -24.758  15.075  1.00  1.790          H  
ATOM   5315 1HB  PHE A 348     -63.087 -27.171  16.433  1.00  2.540          H  
ATOM   5316 2HB  PHE A 348     -63.277 -25.622  17.205  1.00  2.540          H  
ATOM   5317  HD1 PHE A 348     -64.714 -27.903  15.014  1.00  2.540          H  
ATOM   5318  HD2 PHE A 348     -64.162 -23.741  15.758  1.00  2.540          H  
ATOM   5319  HE1 PHE A 348     -66.680 -27.390  13.669  1.00  2.540          H  
ATOM   5320  HE2 PHE A 348     -66.107 -23.231  14.435  1.00  2.540          H  
ATOM   5321  HZ  PHE A 348     -67.359 -25.050  13.398  1.00  2.540          H  
ATOM   5322  N   LEU A 349     -60.092 -26.233  17.277  1.00  1.610          N  
ATOM   5323  CA  LEU A 349     -59.113 -25.908  18.304  1.00  1.750          C  
ATOM   5324  C   LEU A 349     -58.134 -24.899  17.718  1.00  1.870          C  
ATOM   5325  O   LEU A 349     -57.759 -23.944  18.378  1.00  1.940          O  
ATOM   5326  CB  LEU A 349     -58.353 -27.175  18.786  1.00  2.390          C  
ATOM   5327  CG  LEU A 349     -59.160 -28.244  19.638  1.00  2.390          C  
ATOM   5328  CD1 LEU A 349     -58.330 -29.515  19.820  1.00  2.390          C  
ATOM   5329  CD2 LEU A 349     -59.504 -27.697  21.011  1.00  2.390          C  
ATOM   5330  H   LEU A 349     -60.250 -27.203  17.006  1.00  1.930          H  
ATOM   5331  HA  LEU A 349     -59.618 -25.440  19.145  1.00  2.100          H  
ATOM   5332 1HB  LEU A 349     -57.974 -27.687  17.903  1.00  2.870          H  
ATOM   5333 2HB  LEU A 349     -57.501 -26.860  19.372  1.00  2.870          H  
ATOM   5334  HG  LEU A 349     -60.065 -28.493  19.115  1.00  2.870          H  
ATOM   5335 1HD1 LEU A 349     -58.903 -30.248  20.394  1.00  2.870          H  
ATOM   5336 2HD1 LEU A 349     -58.087 -29.936  18.855  1.00  2.870          H  
ATOM   5337 3HD1 LEU A 349     -57.413 -29.280  20.353  1.00  2.870          H  
ATOM   5338 1HD2 LEU A 349     -60.068 -28.443  21.548  1.00  2.870          H  
ATOM   5339 2HD2 LEU A 349     -58.617 -27.469  21.556  1.00  2.870          H  
ATOM   5340 3HD2 LEU A 349     -60.086 -26.822  20.926  1.00  2.870          H  
ATOM   5341  N   HIS A 350     -57.756 -25.040  16.456  1.00  1.920          N  
ATOM   5342  CA  HIS A 350     -56.867 -24.038  15.893  1.00  2.080          C  
ATOM   5343  C   HIS A 350     -57.597 -22.711  15.572  1.00  2.060          C  
ATOM   5344  O   HIS A 350     -57.052 -21.636  15.825  1.00  2.180          O  
ATOM   5345  CB  HIS A 350     -56.122 -24.623  14.704  1.00  2.850          C  
ATOM   5346  CG  HIS A 350     -55.124 -25.618  15.191  1.00  2.850          C  
ATOM   5347  ND1 HIS A 350     -54.039 -25.248  15.971  1.00  2.850          N  
ATOM   5348  CD2 HIS A 350     -55.050 -26.961  15.050  1.00  2.850          C  
ATOM   5349  CE1 HIS A 350     -53.354 -26.326  16.299  1.00  2.850          C  
ATOM   5350  NE2 HIS A 350     -53.941 -27.381  15.746  1.00  2.850          N  
ATOM   5351  H   HIS A 350     -58.029 -25.882  15.931  1.00  2.300          H  
ATOM   5352  HA  HIS A 350     -56.108 -23.795  16.635  1.00  2.500          H  
ATOM   5353 1HB  HIS A 350     -56.835 -25.126  14.040  1.00  3.420          H  
ATOM   5354 2HB  HIS A 350     -55.623 -23.837  14.143  1.00  3.420          H  
ATOM   5355  HD1 HIS A 350     -53.600 -24.343  15.918  1.00  3.420          H  
ATOM   5356  HD2 HIS A 350     -55.678 -27.687  14.533  1.00  3.420          H  
ATOM   5357  HE1 HIS A 350     -52.465 -26.238  16.932  1.00  3.420          H  
ATOM   5358  N   ARG A 351     -58.865 -22.774  15.108  1.00  1.950          N  
ATOM   5359  CA  ARG A 351     -59.655 -21.564  14.796  1.00  1.950          C  
ATOM   5360  C   ARG A 351     -59.821 -20.687  16.027  1.00  1.910          C  
ATOM   5361  O   ARG A 351     -59.873 -19.455  15.914  1.00  1.980          O  
ATOM   5362  CB  ARG A 351     -61.033 -21.895  14.251  1.00  2.730          C  
ATOM   5363  CG  ARG A 351     -61.067 -22.503  12.882  1.00  2.730          C  
ATOM   5364  CD  ARG A 351     -60.898 -21.477  11.817  1.00  2.730          C  
ATOM   5365  NE  ARG A 351     -61.061 -22.043  10.490  1.00  2.730          N  
ATOM   5366  CZ  ARG A 351     -60.920 -21.368   9.334  1.00  2.730          C  
ATOM   5367  NH1 ARG A 351     -60.613 -20.084   9.339  1.00  2.730          N  
ATOM   5368  NH2 ARG A 351     -61.093 -22.002   8.186  1.00  2.730          N  
ATOM   5369  H   ARG A 351     -59.258 -23.695  14.902  1.00  2.340          H  
ATOM   5370  HA  ARG A 351     -59.117 -20.992  14.048  1.00  2.340          H  
ATOM   5371 1HB  ARG A 351     -61.533 -22.562  14.933  1.00  3.280          H  
ATOM   5372 2HB  ARG A 351     -61.619 -20.984  14.205  1.00  3.280          H  
ATOM   5373 1HG  ARG A 351     -60.243 -23.198  12.785  1.00  3.280          H  
ATOM   5374 2HG  ARG A 351     -61.995 -23.030  12.744  1.00  3.280          H  
ATOM   5375 1HD  ARG A 351     -61.633 -20.688  11.954  1.00  3.280          H  
ATOM   5376 2HD  ARG A 351     -59.900 -21.057  11.879  1.00  3.280          H  
ATOM   5377  HE  ARG A 351     -61.303 -23.025  10.429  1.00  3.280          H  
ATOM   5378 1HH1 ARG A 351     -60.485 -19.593  10.213  1.00  3.280          H  
ATOM   5379 2HH1 ARG A 351     -60.511 -19.585   8.468  1.00  3.280          H  
ATOM   5380 1HH2 ARG A 351     -61.334 -22.983   8.183  1.00  3.280          H  
ATOM   5381 2HH2 ARG A 351     -60.992 -21.507   7.312  1.00  3.280          H  
ATOM   5382  N   PHE A 352     -59.821 -21.334  17.202  1.00  1.910          N  
ATOM   5383  CA  PHE A 352     -59.908 -20.735  18.528  1.00  1.980          C  
ATOM   5384  C   PHE A 352     -58.975 -19.530  18.659  1.00  2.060          C  
ATOM   5385  O   PHE A 352     -59.204 -18.666  19.506  1.00  2.140          O  
ATOM   5386  CB  PHE A 352     -59.608 -21.785  19.589  1.00  2.740          C  
ATOM   5387  CG  PHE A 352     -59.697 -21.310  20.954  1.00  2.740          C  
ATOM   5388  CD1 PHE A 352     -60.920 -21.019  21.533  1.00  2.740          C  
ATOM   5389  CD2 PHE A 352     -58.541 -21.168  21.694  1.00  2.740          C  
ATOM   5390  CE1 PHE A 352     -60.966 -20.568  22.820  1.00  2.740          C  
ATOM   5391  CE2 PHE A 352     -58.594 -20.730  22.968  1.00  2.740          C  
ATOM   5392  CZ  PHE A 352     -59.805 -20.418  23.534  1.00  2.740          C  
ATOM   5393  H   PHE A 352     -59.865 -22.360  17.156  1.00  2.290          H  
ATOM   5394  HA  PHE A 352     -60.918 -20.396  18.696  1.00  2.380          H  
ATOM   5395 1HB  PHE A 352     -60.260 -22.649  19.460  1.00  3.290          H  
ATOM   5396 2HB  PHE A 352     -58.604 -22.109  19.448  1.00  3.290          H  
ATOM   5397  HD1 PHE A 352     -61.837 -21.138  20.950  1.00  3.290          H  
ATOM   5398  HD2 PHE A 352     -57.578 -21.408  21.241  1.00  3.290          H  
ATOM   5399  HE1 PHE A 352     -61.910 -20.329  23.273  1.00  3.290          H  
ATOM   5400  HE2 PHE A 352     -57.686 -20.629  23.528  1.00  3.290          H  
ATOM   5401  HZ  PHE A 352     -59.839 -20.060  24.545  1.00  3.290          H  
ATOM   5402  N   TRP A 353     -57.850 -19.538  17.932  1.00  2.180          N  
ATOM   5403  CA  TRP A 353     -56.885 -18.442  17.919  1.00  2.350          C  
ATOM   5404  C   TRP A 353     -57.259 -17.523  16.719  1.00  2.180          C  
ATOM   5405  O   TRP A 353     -56.300 -16.988  16.159  1.00  2.510          O  
ATOM   5406  CB  TRP A 353     -55.486 -19.023  17.701  1.00  3.220          C  
ATOM   5407  CG  TRP A 353     -54.333 -18.063  17.860  1.00  3.220          C  
ATOM   5408  CD1 TRP A 353     -54.331 -16.888  18.514  1.00  3.220          C  
ATOM   5409  CD2 TRP A 353     -52.994 -18.222  17.326  1.00  3.220          C  
ATOM   5410  NE1 TRP A 353     -53.095 -16.307  18.443  1.00  3.220          N  
ATOM   5411  CE2 TRP A 353     -52.265 -17.116  17.724  1.00  3.220          C  
ATOM   5412  CE3 TRP A 353     -52.373 -19.202  16.558  1.00  3.220          C  
ATOM   5413  CZ2 TRP A 353     -50.932 -16.958  17.389  1.00  3.220          C  
ATOM   5414  CZ3 TRP A 353     -51.052 -19.057  16.228  1.00  3.220          C  
ATOM   5415  CH2 TRP A 353     -50.340 -17.966  16.630  1.00  3.220          C  
ATOM   5416  H   TRP A 353     -57.697 -20.315  17.276  1.00  2.620          H  
ATOM   5417  HA  TRP A 353     -56.923 -17.915  18.863  1.00  2.820          H  
ATOM   5418 1HB  TRP A 353     -55.354 -19.845  18.382  1.00  3.870          H  
ATOM   5419 2HB  TRP A 353     -55.440 -19.442  16.695  1.00  3.870          H  
ATOM   5420  HD1 TRP A 353     -55.176 -16.457  19.023  1.00  3.870          H  
ATOM   5421  HE1 TRP A 353     -52.854 -15.412  18.851  1.00  3.870          H  
ATOM   5422  HE3 TRP A 353     -52.924 -20.086  16.231  1.00  3.870          H  
ATOM   5423  HZ2 TRP A 353     -50.356 -16.086  17.701  1.00  3.870          H  
ATOM   5424  HZ3 TRP A 353     -50.602 -19.841  15.641  1.00  3.870          H  
ATOM   5425  HH2 TRP A 353     -49.293 -17.881  16.349  1.00  3.870          H  
ATOM   5426  N   GLU A 354     -58.403 -16.808  16.830  1.00  1.980          N  
ATOM   5427  CA  GLU A 354     -58.873 -16.042  18.010  1.00  1.860          C  
ATOM   5428  C   GLU A 354     -60.377 -16.277  18.200  1.00  1.520          C  
ATOM   5429  O   GLU A 354     -61.029 -16.861  17.334  1.00  1.390          O  
ATOM   5430  CB  GLU A 354     -58.646 -14.521  17.823  1.00  2.650          C  
ATOM   5431  CG  GLU A 354     -57.180 -14.014  17.766  1.00  2.650          C  
ATOM   5432  CD  GLU A 354     -56.426 -14.060  19.087  1.00  2.650          C  
ATOM   5433  OE1 GLU A 354     -57.042 -14.232  20.109  1.00  2.650          O  
ATOM   5434  OE2 GLU A 354     -55.224 -13.908  19.061  1.00  2.650          O  
ATOM   5435  H   GLU A 354     -59.138 -17.435  16.493  1.00  2.380          H  
ATOM   5436  HA  GLU A 354     -58.362 -16.365  18.912  1.00  2.230          H  
ATOM   5437 1HB  GLU A 354     -59.123 -14.210  16.895  1.00  3.180          H  
ATOM   5438 2HB  GLU A 354     -59.137 -13.981  18.629  1.00  3.180          H  
ATOM   5439 1HG  GLU A 354     -56.633 -14.603  17.036  1.00  3.180          H  
ATOM   5440 2HG  GLU A 354     -57.190 -12.985  17.409  1.00  3.180          H  
ATOM   5441  N   MET A 355     -60.959 -15.714  19.267  1.00  1.510          N  
ATOM   5442  CA  MET A 355     -62.375 -15.962  19.556  1.00  1.300          C  
ATOM   5443  C   MET A 355     -63.377 -15.417  18.538  1.00  1.180          C  
ATOM   5444  O   MET A 355     -64.464 -15.983  18.375  1.00  1.080          O  
ATOM   5445  CB  MET A 355     -62.708 -15.411  20.939  1.00  1.900          C  
ATOM   5446  CG  MET A 355     -62.762 -13.899  21.072  1.00  1.900          C  
ATOM   5447  SD  MET A 355     -62.852 -13.376  22.807  1.00  1.900          S  
ATOM   5448  CE  MET A 355     -64.424 -14.020  23.380  1.00  1.900          C  
ATOM   5449  H   MET A 355     -60.391 -15.203  19.935  1.00  1.810          H  
ATOM   5450  HA  MET A 355     -62.507 -17.042  19.595  1.00  1.560          H  
ATOM   5451 1HB  MET A 355     -63.692 -15.765  21.205  1.00  2.280          H  
ATOM   5452 2HB  MET A 355     -61.998 -15.800  21.673  1.00  2.280          H  
ATOM   5453 1HG  MET A 355     -61.880 -13.447  20.620  1.00  2.280          H  
ATOM   5454 2HG  MET A 355     -63.646 -13.516  20.559  1.00  2.280          H  
ATOM   5455 1HE  MET A 355     -64.564 -13.743  24.426  1.00  2.280          H  
ATOM   5456 2HE  MET A 355     -65.233 -13.605  22.779  1.00  2.280          H  
ATOM   5457 3HE  MET A 355     -64.425 -15.096  23.301  1.00  2.280          H  
ATOM   5458  N   LEU A 356     -63.033 -14.349  17.823  1.00  1.280          N  
ATOM   5459  CA  LEU A 356     -64.003 -13.819  16.878  1.00  1.280          C  
ATOM   5460  C   LEU A 356     -64.005 -14.672  15.620  1.00  1.270          C  
ATOM   5461  O   LEU A 356     -65.067 -14.978  15.061  1.00  1.560          O  
ATOM   5462  CB  LEU A 356     -63.662 -12.366  16.536  1.00  1.790          C  
ATOM   5463  CG  LEU A 356     -63.739 -11.340  17.716  1.00  1.790          C  
ATOM   5464  CD1 LEU A 356     -63.242  -9.994  17.221  1.00  1.790          C  
ATOM   5465  CD2 LEU A 356     -65.172 -11.227  18.253  1.00  1.790          C  
ATOM   5466  H   LEU A 356     -62.141 -13.896  17.967  1.00  1.540          H  
ATOM   5467  HA  LEU A 356     -64.995 -13.879  17.316  1.00  1.540          H  
ATOM   5468 1HB  LEU A 356     -62.651 -12.335  16.136  1.00  2.150          H  
ATOM   5469 2HB  LEU A 356     -64.345 -12.029  15.757  1.00  2.150          H  
ATOM   5470  HG  LEU A 356     -63.084 -11.664  18.522  1.00  2.150          H  
ATOM   5471 1HD1 LEU A 356     -63.271  -9.273  18.039  1.00  2.150          H  
ATOM   5472 2HD1 LEU A 356     -62.218 -10.089  16.861  1.00  2.150          H  
ATOM   5473 3HD1 LEU A 356     -63.880  -9.643  16.410  1.00  2.150          H  
ATOM   5474 1HD2 LEU A 356     -65.194 -10.502  19.068  1.00  2.150          H  
ATOM   5475 2HD2 LEU A 356     -65.837 -10.893  17.455  1.00  2.150          H  
ATOM   5476 3HD2 LEU A 356     -65.516 -12.184  18.630  1.00  2.150          H  
ATOM   5477  N   ALA A 357     -62.806 -15.062  15.175  1.00  1.180          N  
ATOM   5478  CA  ALA A 357     -62.655 -15.901  13.995  1.00  1.200          C  
ATOM   5479  C   ALA A 357     -63.323 -17.241  14.235  1.00  1.100          C  
ATOM   5480  O   ALA A 357     -63.978 -17.799  13.351  1.00  1.190          O  
ATOM   5481  CB  ALA A 357     -61.184 -16.109  13.684  1.00  1.670          C  
ATOM   5482  H   ALA A 357     -61.982 -14.756  15.672  1.00  1.420          H  
ATOM   5483  HA  ALA A 357     -63.147 -15.412  13.156  1.00  1.440          H  
ATOM   5484 1HB  ALA A 357     -61.085 -16.733  12.800  1.00  2.010          H  
ATOM   5485 2HB  ALA A 357     -60.709 -15.146  13.506  1.00  2.010          H  
ATOM   5486 3HB  ALA A 357     -60.701 -16.601  14.534  1.00  2.010          H  
ATOM   5487  N   TYR A 358     -63.166 -17.730  15.460  1.00  1.020          N  
ATOM   5488  CA  TYR A 358     -63.711 -18.978  15.925  1.00  1.000          C  
ATOM   5489  C   TYR A 358     -65.220 -19.024  15.841  1.00  0.960          C  
ATOM   5490  O   TYR A 358     -65.795 -19.979  15.293  1.00  0.970          O  
ATOM   5491  CB  TYR A 358     -63.243 -19.184  17.348  1.00  1.410          C  
ATOM   5492  CG  TYR A 358     -63.819 -20.327  18.023  1.00  1.410          C  
ATOM   5493  CD1 TYR A 358     -63.384 -21.602  17.754  1.00  1.410          C  
ATOM   5494  CD2 TYR A 358     -64.809 -20.104  18.945  1.00  1.410          C  
ATOM   5495  CE1 TYR A 358     -63.958 -22.637  18.400  1.00  1.410          C  
ATOM   5496  CE2 TYR A 358     -65.370 -21.144  19.577  1.00  1.410          C  
ATOM   5497  CZ  TYR A 358     -64.960 -22.393  19.313  1.00  1.410          C  
ATOM   5498  OH  TYR A 358     -65.555 -23.386  19.952  1.00  1.410          O  
ATOM   5499  H   TYR A 358     -62.579 -17.214  16.122  1.00  1.220          H  
ATOM   5500  HA  TYR A 358     -63.317 -19.775  15.303  1.00  1.200          H  
ATOM   5501 1HB  TYR A 358     -62.175 -19.273  17.342  1.00  1.690          H  
ATOM   5502 2HB  TYR A 358     -63.482 -18.312  17.922  1.00  1.690          H  
ATOM   5503  HD1 TYR A 358     -62.594 -21.783  17.028  1.00  1.690          H  
ATOM   5504  HD2 TYR A 358     -65.152 -19.088  19.158  1.00  1.690          H  
ATOM   5505  HE1 TYR A 358     -63.629 -23.633  18.189  1.00  1.690          H  
ATOM   5506  HE2 TYR A 358     -66.152 -20.984  20.294  1.00  1.690          H  
ATOM   5507  HH  TYR A 358     -65.233 -24.217  19.614  1.00  1.690          H  
ATOM   5508  N   LEU A 359     -65.888 -18.015  16.394  1.00  0.980          N  
ATOM   5509  CA  LEU A 359     -67.333 -18.036  16.353  1.00  1.050          C  
ATOM   5510  C   LEU A 359     -67.815 -17.884  14.896  1.00  1.070          C  
ATOM   5511  O   LEU A 359     -68.821 -18.496  14.508  1.00  1.110          O  
ATOM   5512  CB  LEU A 359     -67.913 -16.973  17.299  1.00  1.440          C  
ATOM   5513  CG  LEU A 359     -69.481 -16.968  17.527  1.00  1.440          C  
ATOM   5514  CD1 LEU A 359     -69.961 -18.343  18.115  1.00  1.440          C  
ATOM   5515  CD2 LEU A 359     -69.827 -15.835  18.506  1.00  1.440          C  
ATOM   5516  H   LEU A 359     -65.389 -17.257  16.876  1.00  1.180          H  
ATOM   5517  HA  LEU A 359     -67.649 -19.008  16.714  1.00  1.260          H  
ATOM   5518 1HB  LEU A 359     -67.434 -17.096  18.270  1.00  1.730          H  
ATOM   5519 2HB  LEU A 359     -67.627 -15.992  16.911  1.00  1.730          H  
ATOM   5520  HG  LEU A 359     -69.994 -16.803  16.577  1.00  1.730          H  
ATOM   5521 1HD1 LEU A 359     -71.041 -18.306  18.274  1.00  1.730          H  
ATOM   5522 2HD1 LEU A 359     -69.739 -19.152  17.426  1.00  1.730          H  
ATOM   5523 3HD1 LEU A 359     -69.465 -18.530  19.068  1.00  1.730          H  
ATOM   5524 1HD2 LEU A 359     -70.906 -15.809  18.674  1.00  1.730          H  
ATOM   5525 2HD2 LEU A 359     -69.318 -16.003  19.457  1.00  1.730          H  
ATOM   5526 3HD2 LEU A 359     -69.503 -14.883  18.086  1.00  1.730          H  
ATOM   5527  N   ALA A 360     -67.130 -17.048  14.085  1.00  1.120          N  
ATOM   5528  CA  ALA A 360     -67.524 -16.906  12.684  1.00  1.230          C  
ATOM   5529  C   ALA A 360     -67.386 -18.240  11.938  1.00  1.200          C  
ATOM   5530  O   ALA A 360     -68.280 -18.622  11.167  1.00  1.260          O  
ATOM   5531  CB  ALA A 360     -66.673 -15.854  12.003  1.00  1.680          C  
ATOM   5532  H   ALA A 360     -66.336 -16.501  14.439  1.00  1.340          H  
ATOM   5533  HA  ALA A 360     -68.570 -16.602  12.654  1.00  1.480          H  
ATOM   5534 1HB  ALA A 360     -66.990 -15.745  10.968  1.00  2.010          H  
ATOM   5535 2HB  ALA A 360     -66.788 -14.907  12.526  1.00  2.010          H  
ATOM   5536 3HB  ALA A 360     -65.629 -16.162  12.037  1.00  2.010          H  
ATOM   5537  N   ASN A 361     -66.280 -18.968  12.195  1.00  1.130          N  
ATOM   5538  CA  ASN A 361     -66.056 -20.258  11.562  1.00  1.130          C  
ATOM   5539  C   ASN A 361     -67.128 -21.226  11.976  1.00  1.070          C  
ATOM   5540  O   ASN A 361     -67.547 -22.066  11.176  1.00  1.090          O  
ATOM   5541  CB  ASN A 361     -64.709 -20.854  11.905  1.00  1.580          C  
ATOM   5542  CG  ASN A 361     -64.428 -22.096  11.063  1.00  1.580          C  
ATOM   5543  OD1 ASN A 361     -64.209 -22.001   9.850  1.00  1.580          O  
ATOM   5544  ND2 ASN A 361     -64.457 -23.249  11.676  1.00  1.580          N  
ATOM   5545  H   ASN A 361     -65.550 -18.587  12.804  1.00  1.360          H  
ATOM   5546  HA  ASN A 361     -66.118 -20.132  10.481  1.00  1.360          H  
ATOM   5547 1HB  ASN A 361     -63.933 -20.111  11.736  1.00  1.900          H  
ATOM   5548 2HB  ASN A 361     -64.686 -21.119  12.967  1.00  1.900          H  
ATOM   5549 1HD2 ASN A 361     -64.307 -24.096  11.165  1.00  1.900          H  
ATOM   5550 2HD2 ASN A 361     -64.648 -23.290  12.656  1.00  1.900          H  
ATOM   5551  N   THR A 362     -67.565 -21.114  13.236  1.00  1.020          N  
ATOM   5552  CA  THR A 362     -68.588 -21.986  13.753  1.00  1.010          C  
ATOM   5553  C   THR A 362     -69.834 -21.763  12.913  1.00  1.030          C  
ATOM   5554  O   THR A 362     -70.383 -22.714  12.377  1.00  1.060          O  
ATOM   5555  CB  THR A 362     -68.841 -21.741  15.272  1.00  1.420          C  
ATOM   5556  OG1 THR A 362     -67.628 -21.991  16.021  1.00  1.420          O  
ATOM   5557  CG2 THR A 362     -69.887 -22.701  15.771  1.00  1.420          C  
ATOM   5558  H   THR A 362     -67.115 -20.434  13.852  1.00  1.220          H  
ATOM   5559  HA  THR A 362     -68.284 -23.014  13.615  1.00  1.210          H  
ATOM   5560  HB  THR A 362     -69.163 -20.726  15.445  1.00  1.700          H  
ATOM   5561  HG1 THR A 362     -67.008 -21.228  15.908  1.00  1.700          H  
ATOM   5562 1HG2 THR A 362     -70.032 -22.541  16.835  1.00  1.700          H  
ATOM   5563 2HG2 THR A 362     -70.819 -22.541  15.258  1.00  1.700          H  
ATOM   5564 3HG2 THR A 362     -69.544 -23.694  15.600  1.00  1.700          H  
ATOM   5565  N   LEU A 363     -70.237 -20.518  12.667  1.00  1.080          N  
ATOM   5566  CA  LEU A 363     -71.444 -20.349  11.849  1.00  1.150          C  
ATOM   5567  C   LEU A 363     -71.330 -20.993  10.462  1.00  1.140          C  
ATOM   5568  O   LEU A 363     -72.278 -21.648   9.997  1.00  1.150          O  
ATOM   5569  CB  LEU A 363     -71.817 -18.869  11.719  1.00  1.580          C  
ATOM   5570  CG  LEU A 363     -73.092 -18.533  10.843  1.00  1.580          C  
ATOM   5571  CD1 LEU A 363     -74.354 -19.231  11.408  1.00  1.580          C  
ATOM   5572  CD2 LEU A 363     -73.291 -17.009  10.838  1.00  1.580          C  
ATOM   5573  H   LEU A 363     -69.752 -19.728  13.117  1.00  1.300          H  
ATOM   5574  HA  LEU A 363     -72.245 -20.848  12.358  1.00  1.380          H  
ATOM   5575 1HB  LEU A 363     -71.971 -18.464  12.718  1.00  1.900          H  
ATOM   5576 2HB  LEU A 363     -70.964 -18.353  11.274  1.00  1.900          H  
ATOM   5577  HG  LEU A 363     -72.941 -18.881   9.822  1.00  1.900          H  
ATOM   5578 1HD1 LEU A 363     -75.212 -18.974  10.789  1.00  1.900          H  
ATOM   5579 2HD1 LEU A 363     -74.228 -20.313  11.392  1.00  1.900          H  
ATOM   5580 3HD1 LEU A 363     -74.532 -18.900  12.431  1.00  1.900          H  
ATOM   5581 1HD2 LEU A 363     -74.161 -16.757  10.229  1.00  1.900          H  
ATOM   5582 2HD2 LEU A 363     -73.451 -16.655  11.858  1.00  1.900          H  
ATOM   5583 3HD2 LEU A 363     -72.406 -16.529  10.422  1.00  1.900          H  
ATOM   5584  N   ILE A 364     -70.179 -20.842   9.814  1.00  1.150          N  
ATOM   5585  CA  ILE A 364     -69.991 -21.424   8.488  1.00  1.190          C  
ATOM   5586  C   ILE A 364     -70.099 -22.952   8.572  1.00  1.090          C  
ATOM   5587  O   ILE A 364     -70.807 -23.589   7.778  1.00  1.100          O  
ATOM   5588  CB  ILE A 364     -68.609 -21.021   7.930  1.00  1.650          C  
ATOM   5589  CG1 ILE A 364     -68.607 -19.493   7.665  1.00  1.650          C  
ATOM   5590  CG2 ILE A 364     -68.288 -21.831   6.637  1.00  1.650          C  
ATOM   5591  CD1 ILE A 364     -67.233 -18.886   7.424  1.00  1.650          C  
ATOM   5592  H   ILE A 364     -69.449 -20.266  10.252  1.00  1.380          H  
ATOM   5593  HA  ILE A 364     -70.771 -21.051   7.828  1.00  1.430          H  
ATOM   5594  HB  ILE A 364     -67.845 -21.227   8.680  1.00  1.980          H  
ATOM   5595 1HG1 ILE A 364     -69.232 -19.288   6.799  1.00  1.980          H  
ATOM   5596 2HG1 ILE A 364     -69.043 -18.991   8.531  1.00  1.980          H  
ATOM   5597 1HG2 ILE A 364     -67.312 -21.550   6.257  1.00  1.980          H  
ATOM   5598 2HG2 ILE A 364     -68.277 -22.900   6.849  1.00  1.980          H  
ATOM   5599 3HG2 ILE A 364     -69.045 -21.627   5.878  1.00  1.980          H  
ATOM   5600 1HD1 ILE A 364     -67.340 -17.813   7.263  1.00  1.980          H  
ATOM   5601 2HD1 ILE A 364     -66.607 -19.056   8.301  1.00  1.980          H  
ATOM   5602 3HD1 ILE A 364     -66.766 -19.329   6.556  1.00  1.980          H  
ATOM   5603  N   PHE A 365     -69.388 -23.526   9.540  1.00  1.040          N  
ATOM   5604  CA  PHE A 365     -69.369 -24.951   9.798  1.00  1.040          C  
ATOM   5605  C   PHE A 365     -70.753 -25.487  10.041  1.00  0.950          C  
ATOM   5606  O   PHE A 365     -71.114 -26.554   9.535  1.00  0.960          O  
ATOM   5607  CB  PHE A 365     -68.546 -25.262  11.028  1.00  1.460          C  
ATOM   5608  CG  PHE A 365     -68.525 -26.709  11.402  1.00  1.460          C  
ATOM   5609  CD1 PHE A 365     -67.585 -27.548  10.862  1.00  1.460          C  
ATOM   5610  CD2 PHE A 365     -69.460 -27.241  12.293  1.00  1.460          C  
ATOM   5611  CE1 PHE A 365     -67.559 -28.873  11.207  1.00  1.460          C  
ATOM   5612  CE2 PHE A 365     -69.431 -28.573  12.629  1.00  1.460          C  
ATOM   5613  CZ  PHE A 365     -68.473 -29.381  12.087  1.00  1.460          C  
ATOM   5614  H   PHE A 365     -68.821 -22.925  10.145  1.00  1.250          H  
ATOM   5615  HA  PHE A 365     -68.943 -25.456   8.929  1.00  1.250          H  
ATOM   5616 1HB  PHE A 365     -67.520 -24.925  10.869  1.00  1.750          H  
ATOM   5617 2HB  PHE A 365     -68.945 -24.702  11.858  1.00  1.750          H  
ATOM   5618  HD1 PHE A 365     -66.849 -27.152  10.162  1.00  1.750          H  
ATOM   5619  HD2 PHE A 365     -70.221 -26.590  12.727  1.00  1.750          H  
ATOM   5620  HE1 PHE A 365     -66.802 -29.523  10.773  1.00  1.750          H  
ATOM   5621  HE2 PHE A 365     -70.165 -28.989  13.327  1.00  1.750          H  
ATOM   5622  HZ  PHE A 365     -68.433 -30.428  12.346  1.00  1.750          H  
ATOM   5623  N   MET A 366     -71.504 -24.808  10.905  1.00  0.990          N  
ATOM   5624  CA  MET A 366     -72.810 -25.269  11.274  1.00  1.090          C  
ATOM   5625  C   MET A 366     -73.709 -25.423  10.090  1.00  1.050          C  
ATOM   5626  O   MET A 366     -74.339 -26.456   9.963  1.00  1.080          O  
ATOM   5627  CB  MET A 366     -73.484 -24.347  12.251  1.00  1.490          C  
ATOM   5628  CG  MET A 366     -72.897 -24.344  13.569  1.00  1.490          C  
ATOM   5629  SD  MET A 366     -73.863 -23.511  14.695  1.00  1.490          S  
ATOM   5630  CE  MET A 366     -73.738 -21.787  14.408  1.00  1.490          C  
ATOM   5631  H   MET A 366     -71.133 -23.951  11.314  1.00  1.190          H  
ATOM   5632  HA  MET A 366     -72.704 -26.252  11.736  1.00  1.310          H  
ATOM   5633 1HB  MET A 366     -73.460 -23.331  11.859  1.00  1.780          H  
ATOM   5634 2HB  MET A 366     -74.524 -24.642  12.356  1.00  1.780          H  
ATOM   5635 1HG  MET A 366     -72.810 -25.327  13.876  1.00  1.780          H  
ATOM   5636 2HG  MET A 366     -71.937 -23.927  13.578  1.00  1.780          H  
ATOM   5637 1HE  MET A 366     -74.353 -21.251  15.124  1.00  1.780          H  
ATOM   5638 2HE  MET A 366     -72.709 -21.472  14.523  1.00  1.780          H  
ATOM   5639 3HE  MET A 366     -74.098 -21.571  13.413  1.00  1.780          H  
ATOM   5640  N   MET A 367     -73.725 -24.451   9.168  1.00  1.080          N  
ATOM   5641  CA  MET A 367     -74.624 -24.652   8.031  1.00  1.190          C  
ATOM   5642  C   MET A 367     -74.199 -25.829   7.164  1.00  1.030          C  
ATOM   5643  O   MET A 367     -75.055 -26.509   6.577  1.00  1.040          O  
ATOM   5644  CB  MET A 367     -74.808 -23.385   7.214  1.00  1.620          C  
ATOM   5645  CG  MET A 367     -75.625 -22.294   7.929  1.00  1.620          C  
ATOM   5646  SD  MET A 367     -77.250 -22.908   8.565  1.00  1.620          S  
ATOM   5647  CE  MET A 367     -78.142 -23.497   7.112  1.00  1.620          C  
ATOM   5648  H   MET A 367     -73.182 -23.590   9.316  1.00  1.300          H  
ATOM   5649  HA  MET A 367     -75.595 -24.907   8.434  1.00  1.430          H  
ATOM   5650 1HB  MET A 367     -73.823 -22.961   6.994  1.00  1.950          H  
ATOM   5651 2HB  MET A 367     -75.280 -23.616   6.263  1.00  1.950          H  
ATOM   5652 1HG  MET A 367     -75.047 -21.920   8.780  1.00  1.950          H  
ATOM   5653 2HG  MET A 367     -75.809 -21.465   7.251  1.00  1.950          H  
ATOM   5654 1HE  MET A 367     -79.123 -23.869   7.416  1.00  1.950          H  
ATOM   5655 2HE  MET A 367     -78.269 -22.680   6.401  1.00  1.950          H  
ATOM   5656 3HE  MET A 367     -77.585 -24.310   6.640  1.00  1.950          H  
ATOM   5657  N   VAL A 368     -72.897 -26.129   7.118  1.00  0.950          N  
ATOM   5658  CA  VAL A 368     -72.455 -27.306   6.392  1.00  0.990          C  
ATOM   5659  C   VAL A 368     -73.017 -28.530   7.116  1.00  0.870          C  
ATOM   5660  O   VAL A 368     -73.516 -29.465   6.479  1.00  0.920          O  
ATOM   5661  CB  VAL A 368     -70.922 -27.380   6.282  1.00  1.370          C  
ATOM   5662  CG1 VAL A 368     -70.491 -28.731   5.668  1.00  1.370          C  
ATOM   5663  CG2 VAL A 368     -70.424 -26.209   5.431  1.00  1.370          C  
ATOM   5664  H   VAL A 368     -72.225 -25.496   7.578  1.00  1.140          H  
ATOM   5665  HA  VAL A 368     -72.873 -27.275   5.382  1.00  1.190          H  
ATOM   5666  HB  VAL A 368     -70.487 -27.317   7.275  1.00  1.640          H  
ATOM   5667 1HG1 VAL A 368     -69.405 -28.767   5.611  1.00  1.640          H  
ATOM   5668 2HG1 VAL A 368     -70.838 -29.558   6.293  1.00  1.640          H  
ATOM   5669 3HG1 VAL A 368     -70.915 -28.831   4.673  1.00  1.640          H  
ATOM   5670 1HG2 VAL A 368     -69.339 -26.241   5.360  1.00  1.640          H  
ATOM   5671 2HG2 VAL A 368     -70.858 -26.277   4.435  1.00  1.640          H  
ATOM   5672 3HG2 VAL A 368     -70.727 -25.270   5.890  1.00  1.640          H  
ATOM   5673  N   GLY A 369     -72.888 -28.523   8.455  1.00  0.810          N  
ATOM   5674  CA  GLY A 369     -73.392 -29.576   9.324  1.00  0.890          C  
ATOM   5675  C   GLY A 369     -74.902 -29.754   9.179  1.00  0.850          C  
ATOM   5676  O   GLY A 369     -75.399 -30.890   9.179  1.00  0.930          O  
ATOM   5677  H   GLY A 369     -72.386 -27.739   8.883  1.00  0.970          H  
ATOM   5678 1HA  GLY A 369     -72.883 -30.513   9.096  1.00  1.070          H  
ATOM   5679 2HA  GLY A 369     -73.146 -29.327  10.357  1.00  1.070          H  
ATOM   5680  N   VAL A 370     -75.628 -28.641   8.969  1.00  0.800          N  
ATOM   5681  CA  VAL A 370     -77.065 -28.698   8.779  1.00  0.830          C  
ATOM   5682  C   VAL A 370     -77.351 -29.498   7.543  1.00  0.790          C  
ATOM   5683  O   VAL A 370     -78.190 -30.387   7.586  1.00  0.870          O  
ATOM   5684  CB  VAL A 370     -77.730 -27.303   8.643  1.00  1.150          C  
ATOM   5685  CG1 VAL A 370     -79.199 -27.469   8.227  1.00  1.150          C  
ATOM   5686  CG2 VAL A 370     -77.682 -26.553   9.972  1.00  1.150          C  
ATOM   5687  H   VAL A 370     -75.139 -27.752   9.033  1.00  0.960          H  
ATOM   5688  HA  VAL A 370     -77.512 -29.199   9.614  1.00  1.000          H  
ATOM   5689  HB  VAL A 370     -77.221 -26.733   7.875  1.00  1.380          H  
ATOM   5690 1HG1 VAL A 370     -79.647 -26.484   8.139  1.00  1.380          H  
ATOM   5691 2HG1 VAL A 370     -79.285 -27.983   7.268  1.00  1.380          H  
ATOM   5692 3HG1 VAL A 370     -79.723 -28.045   8.990  1.00  1.380          H  
ATOM   5693 1HG2 VAL A 370     -78.160 -25.582   9.851  1.00  1.380          H  
ATOM   5694 2HG2 VAL A 370     -78.201 -27.111  10.717  1.00  1.380          H  
ATOM   5695 3HG2 VAL A 370     -76.673 -26.410  10.291  1.00  1.380          H  
ATOM   5696  N   VAL A 371     -76.640 -29.219   6.457  1.00  0.720          N  
ATOM   5697  CA  VAL A 371     -76.846 -29.953   5.218  1.00  0.730          C  
ATOM   5698  C   VAL A 371     -76.531 -31.443   5.349  1.00  0.750          C  
ATOM   5699  O   VAL A 371     -77.245 -32.282   4.795  1.00  0.780          O  
ATOM   5700  CB  VAL A 371     -76.029 -29.328   4.079  1.00  1.020          C  
ATOM   5701  CG1 VAL A 371     -76.081 -30.224   2.830  1.00  1.020          C  
ATOM   5702  CG2 VAL A 371     -76.611 -27.945   3.782  1.00  1.020          C  
ATOM   5703  H   VAL A 371     -75.980 -28.431   6.499  1.00  0.860          H  
ATOM   5704  HA  VAL A 371     -77.897 -29.850   4.948  1.00  0.880          H  
ATOM   5705  HB  VAL A 371     -74.986 -29.231   4.385  1.00  1.220          H  
ATOM   5706 1HG1 VAL A 371     -75.506 -29.760   2.033  1.00  1.220          H  
ATOM   5707 2HG1 VAL A 371     -75.659 -31.205   3.044  1.00  1.220          H  
ATOM   5708 3HG1 VAL A 371     -77.120 -30.337   2.515  1.00  1.220          H  
ATOM   5709 1HG2 VAL A 371     -76.046 -27.474   2.981  1.00  1.220          H  
ATOM   5710 2HG2 VAL A 371     -77.656 -28.052   3.481  1.00  1.220          H  
ATOM   5711 3HG2 VAL A 371     -76.557 -27.326   4.675  1.00  1.220          H  
ATOM   5712  N   VAL A 372     -75.427 -31.789   6.005  1.00  0.770          N  
ATOM   5713  CA  VAL A 372     -75.082 -33.204   6.131  1.00  0.860          C  
ATOM   5714  C   VAL A 372     -76.127 -33.967   6.968  1.00  0.870          C  
ATOM   5715  O   VAL A 372     -76.593 -35.048   6.568  1.00  0.920          O  
ATOM   5716  CB  VAL A 372     -73.668 -33.342   6.743  1.00  1.170          C  
ATOM   5717  CG1 VAL A 372     -73.349 -34.806   7.056  1.00  1.170          C  
ATOM   5718  CG2 VAL A 372     -72.641 -32.764   5.762  1.00  1.170          C  
ATOM   5719  H   VAL A 372     -74.828 -31.049   6.393  1.00  0.920          H  
ATOM   5720  HA  VAL A 372     -75.062 -33.637   5.132  1.00  1.030          H  
ATOM   5721  HB  VAL A 372     -73.628 -32.784   7.683  1.00  1.400          H  
ATOM   5722 1HG1 VAL A 372     -72.354 -34.877   7.494  1.00  1.400          H  
ATOM   5723 2HG1 VAL A 372     -74.065 -35.190   7.756  1.00  1.400          H  
ATOM   5724 3HG1 VAL A 372     -73.386 -35.398   6.142  1.00  1.400          H  
ATOM   5725 1HG2 VAL A 372     -71.643 -32.838   6.191  1.00  1.400          H  
ATOM   5726 2HG2 VAL A 372     -72.678 -33.321   4.827  1.00  1.400          H  
ATOM   5727 3HG2 VAL A 372     -72.869 -31.720   5.564  1.00  1.400          H  
ATOM   5728  N   THR A 373     -76.494 -33.397   8.119  1.00  0.850          N  
ATOM   5729  CA  THR A 373     -77.467 -34.006   9.009  1.00  0.910          C  
ATOM   5730  C   THR A 373     -78.820 -34.078   8.296  1.00  0.860          C  
ATOM   5731  O   THR A 373     -79.505 -35.108   8.359  1.00  0.890          O  
ATOM   5732  CB  THR A 373     -77.561 -33.226  10.336  1.00  1.250          C  
ATOM   5733  OG1 THR A 373     -76.288 -33.218  10.989  1.00  1.250          O  
ATOM   5734  CG2 THR A 373     -78.538 -33.911  11.259  1.00  1.250          C  
ATOM   5735  H   THR A 373     -76.073 -32.506   8.392  1.00  1.020          H  
ATOM   5736  HA  THR A 373     -77.154 -35.018   9.238  1.00  1.090          H  
ATOM   5737  HB  THR A 373     -77.858 -32.213  10.128  1.00  1.500          H  
ATOM   5738  HG1 THR A 373     -75.692 -32.601  10.523  1.00  1.500          H  
ATOM   5739 1HG2 THR A 373     -78.597 -33.362  12.198  1.00  1.500          H  
ATOM   5740 2HG2 THR A 373     -79.499 -33.936  10.802  1.00  1.500          H  
ATOM   5741 3HG2 THR A 373     -78.194 -34.923  11.447  1.00  1.500          H  
ATOM   5742  N   GLN A 374     -79.195 -32.981   7.614  1.00  0.810          N  
ATOM   5743  CA  GLN A 374     -80.429 -32.876   6.864  1.00  0.800          C  
ATOM   5744  C   GLN A 374     -80.524 -33.960   5.819  1.00  0.770          C  
ATOM   5745  O   GLN A 374     -81.526 -34.658   5.767  1.00  0.790          O  
ATOM   5746  CB  GLN A 374     -80.511 -31.503   6.184  1.00  1.120          C  
ATOM   5747  CG  GLN A 374     -81.729 -31.199   5.341  1.00  1.120          C  
ATOM   5748  CD  GLN A 374     -81.550 -29.868   4.641  1.00  1.120          C  
ATOM   5749  OE1 GLN A 374     -80.626 -29.746   3.832  1.00  1.120          O  
ATOM   5750  NE2 GLN A 374     -82.396 -28.884   4.929  1.00  1.120          N  
ATOM   5751  H   GLN A 374     -78.605 -32.151   7.625  1.00  0.970          H  
ATOM   5752  HA  GLN A 374     -81.256 -32.988   7.543  1.00  0.960          H  
ATOM   5753 1HB  GLN A 374     -80.492 -30.735   6.950  1.00  1.350          H  
ATOM   5754 2HB  GLN A 374     -79.637 -31.364   5.561  1.00  1.350          H  
ATOM   5755 1HG  GLN A 374     -81.849 -31.967   4.587  1.00  1.350          H  
ATOM   5756 2HG  GLN A 374     -82.601 -31.128   5.960  1.00  1.350          H  
ATOM   5757 1HE2 GLN A 374     -82.296 -27.952   4.496  1.00  1.350          H  
ATOM   5758 2HE2 GLN A 374     -83.139 -29.015   5.587  1.00  1.350          H  
ATOM   5759  N   LYS A 375     -79.477 -34.197   5.028  1.00  0.760          N  
ATOM   5760  CA  LYS A 375     -79.603 -35.253   4.034  1.00  0.780          C  
ATOM   5761  C   LYS A 375     -79.955 -36.609   4.649  1.00  0.800          C  
ATOM   5762  O   LYS A 375     -80.778 -37.341   4.089  1.00  0.810          O  
ATOM   5763  CB  LYS A 375     -78.338 -35.353   3.185  1.00  1.080          C  
ATOM   5764  CG  LYS A 375     -78.177 -34.207   2.183  1.00  1.080          C  
ATOM   5765  CD  LYS A 375     -76.884 -34.324   1.390  1.00  1.080          C  
ATOM   5766  CE  LYS A 375     -76.768 -33.212   0.359  1.00  1.080          C  
ATOM   5767  NZ  LYS A 375     -75.487 -33.283  -0.394  1.00  1.080          N  
ATOM   5768  H   LYS A 375     -78.636 -33.611   5.074  1.00  0.910          H  
ATOM   5769  HA  LYS A 375     -80.417 -34.979   3.366  1.00  0.940          H  
ATOM   5770 1HB  LYS A 375     -77.464 -35.341   3.845  1.00  1.300          H  
ATOM   5771 2HB  LYS A 375     -78.331 -36.296   2.641  1.00  1.300          H  
ATOM   5772 1HG  LYS A 375     -79.018 -34.226   1.492  1.00  1.300          H  
ATOM   5773 2HG  LYS A 375     -78.193 -33.257   2.709  1.00  1.300          H  
ATOM   5774 1HD  LYS A 375     -76.039 -34.257   2.078  1.00  1.300          H  
ATOM   5775 2HD  LYS A 375     -76.847 -35.288   0.883  1.00  1.300          H  
ATOM   5776 1HE  LYS A 375     -77.596 -33.293  -0.344  1.00  1.300          H  
ATOM   5777 2HE  LYS A 375     -76.829 -32.253   0.862  1.00  1.300          H  
ATOM   5778 1HZ  LYS A 375     -75.450 -32.529  -1.068  1.00  1.300          H  
ATOM   5779 2HZ  LYS A 375     -74.713 -33.196   0.249  1.00  1.300          H  
ATOM   5780 3HZ  LYS A 375     -75.426 -34.168  -0.878  1.00  1.300          H  
ATOM   5781  N   ALA A 376     -79.350 -36.976   5.789  1.00  0.830          N  
ATOM   5782  CA  ALA A 376     -79.721 -38.262   6.397  1.00  0.880          C  
ATOM   5783  C   ALA A 376     -81.209 -38.280   6.803  1.00  0.850          C  
ATOM   5784  O   ALA A 376     -81.918 -39.279   6.599  1.00  0.880          O  
ATOM   5785  CB  ALA A 376     -78.852 -38.530   7.610  1.00  1.210          C  
ATOM   5786  H   ALA A 376     -78.620 -36.371   6.193  1.00  1.000          H  
ATOM   5787  HA  ALA A 376     -79.564 -39.046   5.657  1.00  1.060          H  
ATOM   5788 1HB  ALA A 376     -79.112 -39.488   8.055  1.00  1.450          H  
ATOM   5789 2HB  ALA A 376     -77.815 -38.536   7.304  1.00  1.450          H  
ATOM   5790 3HB  ALA A 376     -79.013 -37.734   8.320  1.00  1.450          H  
ATOM   5791  N   LEU A 377     -81.668 -37.170   7.378  1.00  0.830          N  
ATOM   5792  CA  LEU A 377     -83.045 -37.014   7.840  1.00  0.860          C  
ATOM   5793  C   LEU A 377     -84.073 -37.004   6.703  1.00  0.830          C  
ATOM   5794  O   LEU A 377     -85.136 -37.631   6.801  1.00  0.850          O  
ATOM   5795  CB  LEU A 377     -83.095 -35.704   8.615  1.00  1.190          C  
ATOM   5796  CG  LEU A 377     -82.352 -35.683   9.939  1.00  1.190          C  
ATOM   5797  CD1 LEU A 377     -82.204 -34.350  10.389  1.00  1.190          C  
ATOM   5798  CD2 LEU A 377     -83.112 -36.371  10.930  1.00  1.190          C  
ATOM   5799  H   LEU A 377     -80.996 -36.408   7.549  1.00  1.000          H  
ATOM   5800  HA  LEU A 377     -83.274 -37.855   8.491  1.00  1.030          H  
ATOM   5801 1HB  LEU A 377     -82.618 -34.967   8.003  1.00  1.430          H  
ATOM   5802 2HB  LEU A 377     -84.133 -35.413   8.774  1.00  1.430          H  
ATOM   5803  HG  LEU A 377     -81.384 -36.120   9.823  1.00  1.430          H  
ATOM   5804 1HD1 LEU A 377     -81.687 -34.361  11.339  1.00  1.430          H  
ATOM   5805 2HD1 LEU A 377     -81.619 -33.815   9.670  1.00  1.430          H  
ATOM   5806 3HD1 LEU A 377     -83.182 -33.900  10.503  1.00  1.430          H  
ATOM   5807 1HD2 LEU A 377     -82.583 -36.327  11.884  1.00  1.430          H  
ATOM   5808 2HD2 LEU A 377     -84.076 -35.862  11.013  1.00  1.430          H  
ATOM   5809 3HD2 LEU A 377     -83.255 -37.386  10.653  1.00  1.430          H  
ATOM   5810  N   VAL A 378     -83.729 -36.309   5.620  1.00  0.800          N  
ATOM   5811  CA  VAL A 378     -84.563 -36.189   4.438  1.00  0.790          C  
ATOM   5812  C   VAL A 378     -84.694 -37.524   3.751  1.00  0.790          C  
ATOM   5813  O   VAL A 378     -85.789 -37.910   3.346  1.00  0.770          O  
ATOM   5814  CB  VAL A 378     -84.017 -35.129   3.462  1.00  1.110          C  
ATOM   5815  CG1 VAL A 378     -84.785 -35.181   2.142  1.00  1.110          C  
ATOM   5816  CG2 VAL A 378     -84.183 -33.742   4.086  1.00  1.110          C  
ATOM   5817  H   VAL A 378     -82.838 -35.825   5.643  1.00  0.960          H  
ATOM   5818  HA  VAL A 378     -85.554 -35.866   4.756  1.00  0.950          H  
ATOM   5819  HB  VAL A 378     -82.962 -35.325   3.263  1.00  1.330          H  
ATOM   5820 1HG1 VAL A 378     -84.392 -34.421   1.470  1.00  1.330          H  
ATOM   5821 2HG1 VAL A 378     -84.670 -36.158   1.676  1.00  1.330          H  
ATOM   5822 3HG1 VAL A 378     -85.845 -34.992   2.328  1.00  1.330          H  
ATOM   5823 1HG2 VAL A 378     -83.796 -32.983   3.408  1.00  1.330          H  
ATOM   5824 2HG2 VAL A 378     -85.240 -33.557   4.278  1.00  1.330          H  
ATOM   5825 3HG2 VAL A 378     -83.643 -33.701   5.014  1.00  1.330          H  
ATOM   5826  N   ALA A 379     -83.588 -38.251   3.614  1.00  0.800          N  
ATOM   5827  CA  ALA A 379     -83.641 -39.537   2.954  1.00  0.820          C  
ATOM   5828  C   ALA A 379     -84.649 -40.451   3.637  1.00  0.810          C  
ATOM   5829  O   ALA A 379     -85.384 -41.180   2.957  1.00  0.820          O  
ATOM   5830  CB  ALA A 379     -82.269 -40.169   2.965  1.00  1.140          C  
ATOM   5831  H   ALA A 379     -82.687 -37.883   3.933  1.00  0.960          H  
ATOM   5832  HA  ALA A 379     -83.963 -39.382   1.926  1.00  0.980          H  
ATOM   5833 1HB  ALA A 379     -82.301 -41.127   2.455  1.00  1.370          H  
ATOM   5834 2HB  ALA A 379     -81.566 -39.506   2.463  1.00  1.370          H  
ATOM   5835 3HB  ALA A 379     -81.953 -40.313   4.002  1.00  1.370          H  
ATOM   5836  N   VAL A 380     -84.731 -40.395   4.974  1.00  0.810          N  
ATOM   5837  CA  VAL A 380     -85.722 -41.224   5.636  1.00  0.820          C  
ATOM   5838  C   VAL A 380     -87.114 -40.763   5.258  1.00  0.760          C  
ATOM   5839  O   VAL A 380     -87.931 -41.580   4.825  1.00  0.750          O  
ATOM   5840  CB  VAL A 380     -85.610 -41.171   7.170  1.00  1.140          C  
ATOM   5841  CG1 VAL A 380     -86.796 -41.931   7.837  1.00  1.140          C  
ATOM   5842  CG2 VAL A 380     -84.357 -41.768   7.578  1.00  1.140          C  
ATOM   5843  H   VAL A 380     -84.056 -39.826   5.501  1.00  0.970          H  
ATOM   5844  HA  VAL A 380     -85.589 -42.255   5.308  1.00  0.980          H  
ATOM   5845  HB  VAL A 380     -85.648 -40.128   7.501  1.00  1.370          H  
ATOM   5846 1HG1 VAL A 380     -86.696 -41.883   8.916  1.00  1.370          H  
ATOM   5847 2HG1 VAL A 380     -87.751 -41.486   7.554  1.00  1.370          H  
ATOM   5848 3HG1 VAL A 380     -86.787 -42.982   7.522  1.00  1.370          H  
ATOM   5849 1HG2 VAL A 380     -84.306 -41.712   8.650  1.00  1.370          H  
ATOM   5850 2HG2 VAL A 380     -84.326 -42.812   7.258  1.00  1.370          H  
ATOM   5851 3HG2 VAL A 380     -83.524 -41.228   7.137  1.00  1.370          H  
ATOM   5852  N   ASP A 381     -87.375 -39.451   5.364  1.00  0.760          N  
ATOM   5853  CA  ASP A 381     -88.717 -38.980   5.066  1.00  0.750          C  
ATOM   5854  C   ASP A 381     -89.145 -39.335   3.654  1.00  0.730          C  
ATOM   5855  O   ASP A 381     -90.287 -39.738   3.424  1.00  0.740          O  
ATOM   5856  CB  ASP A 381     -88.834 -37.458   5.180  1.00  1.050          C  
ATOM   5857  CG  ASP A 381     -88.779 -36.864   6.584  1.00  1.050          C  
ATOM   5858  OD1 ASP A 381     -88.844 -37.568   7.565  1.00  1.050          O  
ATOM   5859  OD2 ASP A 381     -88.666 -35.663   6.638  1.00  1.050          O  
ATOM   5860  H   ASP A 381     -86.651 -38.806   5.705  1.00  0.910          H  
ATOM   5861  HA  ASP A 381     -89.397 -39.446   5.772  1.00  0.900          H  
ATOM   5862 1HB  ASP A 381     -88.025 -37.009   4.598  1.00  1.260          H  
ATOM   5863 2HB  ASP A 381     -89.768 -37.144   4.717  1.00  1.260          H  
ATOM   5864  N   LYS A 382     -88.238 -39.209   2.687  1.00  0.750          N  
ATOM   5865  CA  LYS A 382     -88.618 -39.505   1.319  1.00  0.790          C  
ATOM   5866  C   LYS A 382     -88.943 -40.971   1.085  1.00  0.780          C  
ATOM   5867  O   LYS A 382     -89.939 -41.275   0.421  1.00  0.810          O  
ATOM   5868  CB  LYS A 382     -87.549 -39.038   0.331  1.00  1.090          C  
ATOM   5869  CG  LYS A 382     -87.473 -37.522   0.148  1.00  1.090          C  
ATOM   5870  CD  LYS A 382     -86.384 -37.144  -0.851  1.00  1.090          C  
ATOM   5871  CE  LYS A 382     -86.379 -35.645  -1.148  1.00  1.090          C  
ATOM   5872  NZ  LYS A 382     -85.272 -35.272  -2.073  1.00  1.090          N  
ATOM   5873  H   LYS A 382     -87.299 -38.871   2.916  1.00  0.900          H  
ATOM   5874  HA  LYS A 382     -89.524 -38.940   1.102  1.00  0.950          H  
ATOM   5875 1HB  LYS A 382     -86.571 -39.378   0.685  1.00  1.310          H  
ATOM   5876 2HB  LYS A 382     -87.726 -39.494  -0.641  1.00  1.310          H  
ATOM   5877 1HG  LYS A 382     -88.434 -37.149  -0.200  1.00  1.310          H  
ATOM   5878 2HG  LYS A 382     -87.251 -37.063   1.113  1.00  1.310          H  
ATOM   5879 1HD  LYS A 382     -85.413 -37.426  -0.444  1.00  1.310          H  
ATOM   5880 2HD  LYS A 382     -86.540 -37.687  -1.782  1.00  1.310          H  
ATOM   5881 1HE  LYS A 382     -87.327 -35.371  -1.609  1.00  1.310          H  
ATOM   5882 2HE  LYS A 382     -86.269 -35.092  -0.227  1.00  1.310          H  
ATOM   5883 1HZ  LYS A 382     -85.300 -34.279  -2.254  1.00  1.310          H  
ATOM   5884 2HZ  LYS A 382     -84.385 -35.513  -1.653  1.00  1.310          H  
ATOM   5885 3HZ  LYS A 382     -85.378 -35.774  -2.944  1.00  1.310          H  
ATOM   5886  N   MET A 383     -88.146 -41.897   1.636  1.00  0.770          N  
ATOM   5887  CA  MET A 383     -88.439 -43.308   1.394  1.00  0.780          C  
ATOM   5888  C   MET A 383     -89.811 -43.692   1.965  1.00  0.720          C  
ATOM   5889  O   MET A 383     -90.573 -44.420   1.320  1.00  0.750          O  
ATOM   5890  CB  MET A 383     -87.377 -44.225   1.994  1.00  1.090          C  
ATOM   5891  CG  MET A 383     -87.527 -45.697   1.546  1.00  1.090          C  
ATOM   5892  SD  MET A 383     -86.319 -46.824   2.306  1.00  1.090          S  
ATOM   5893  CE  MET A 383     -86.903 -48.450   1.763  1.00  1.090          C  
ATOM   5894  H   MET A 383     -87.312 -41.609   2.167  1.00  0.920          H  
ATOM   5895  HA  MET A 383     -88.472 -43.470   0.317  1.00  0.940          H  
ATOM   5896 1HB  MET A 383     -86.387 -43.868   1.717  1.00  1.310          H  
ATOM   5897 2HB  MET A 383     -87.449 -44.184   3.087  1.00  1.310          H  
ATOM   5898 1HG  MET A 383     -88.512 -46.041   1.732  1.00  1.310          H  
ATOM   5899 2HG  MET A 383     -87.380 -45.731   0.466  1.00  1.310          H  
ATOM   5900 1HE  MET A 383     -86.250 -49.224   2.166  1.00  1.310          H  
ATOM   5901 2HE  MET A 383     -87.916 -48.623   2.114  1.00  1.310          H  
ATOM   5902 3HE  MET A 383     -86.893 -48.497   0.674  1.00  1.310          H  
ATOM   5903  N   ASP A 384     -90.135 -43.189   3.161  1.00  0.670          N  
ATOM   5904  CA  ASP A 384     -91.395 -43.556   3.793  1.00  0.630          C  
ATOM   5905  C   ASP A 384     -92.592 -42.824   3.241  1.00  0.600          C  
ATOM   5906  O   ASP A 384     -93.661 -43.435   3.091  1.00  0.640          O  
ATOM   5907  CB  ASP A 384     -91.300 -43.325   5.295  1.00  0.900          C  
ATOM   5908  CG  ASP A 384     -90.498 -44.353   6.033  1.00  0.900          C  
ATOM   5909  OD1 ASP A 384     -90.987 -45.422   6.131  1.00  0.900          O  
ATOM   5910  OD2 ASP A 384     -89.417 -44.087   6.503  1.00  0.900          O  
ATOM   5911  H   ASP A 384     -89.464 -42.590   3.660  1.00  0.800          H  
ATOM   5912  HA  ASP A 384     -91.567 -44.612   3.618  1.00  0.760          H  
ATOM   5913 1HB  ASP A 384     -90.800 -42.378   5.436  1.00  1.080          H  
ATOM   5914 2HB  ASP A 384     -92.287 -43.254   5.721  1.00  1.080          H  
ATOM   5915  N   TRP A 385     -92.436 -41.546   2.897  1.00  0.620          N  
ATOM   5916  CA  TRP A 385     -93.551 -40.813   2.344  1.00  0.680          C  
ATOM   5917  C   TRP A 385     -93.931 -41.467   1.010  1.00  0.720          C  
ATOM   5918  O   TRP A 385     -95.098 -41.768   0.730  1.00  0.780          O  
ATOM   5919  CB  TRP A 385     -93.202 -39.341   2.141  1.00  0.930          C  
ATOM   5920  CG  TRP A 385     -94.366 -38.530   1.719  1.00  0.930          C  
ATOM   5921  CD1 TRP A 385     -95.221 -37.876   2.552  1.00  0.930          C  
ATOM   5922  CD2 TRP A 385     -94.846 -38.283   0.378  1.00  0.930          C  
ATOM   5923  NE1 TRP A 385     -96.181 -37.239   1.833  1.00  0.930          N  
ATOM   5924  CE2 TRP A 385     -95.972 -37.477   0.498  1.00  0.930          C  
ATOM   5925  CE3 TRP A 385     -94.419 -38.677  -0.895  1.00  0.930          C  
ATOM   5926  CZ2 TRP A 385     -96.686 -37.051  -0.604  1.00  0.930          C  
ATOM   5927  CZ3 TRP A 385     -95.133 -38.258  -1.996  1.00  0.930          C  
ATOM   5928  CH2 TRP A 385     -96.241 -37.463  -1.856  1.00  0.930          C  
ATOM   5929  H   TRP A 385     -91.552 -41.064   3.057  1.00  0.740          H  
ATOM   5930  HA  TRP A 385     -94.375 -40.885   3.042  1.00  0.820          H  
ATOM   5931 1HB  TRP A 385     -92.811 -38.930   3.069  1.00  1.110          H  
ATOM   5932 2HB  TRP A 385     -92.417 -39.250   1.392  1.00  1.110          H  
ATOM   5933  HD1 TRP A 385     -95.150 -37.859   3.631  1.00  1.110          H  
ATOM   5934  HE1 TRP A 385     -96.927 -36.676   2.215  1.00  1.110          H  
ATOM   5935  HE3 TRP A 385     -93.543 -39.304  -1.017  1.00  1.110          H  
ATOM   5936  HZ2 TRP A 385     -97.570 -36.418  -0.512  1.00  1.110          H  
ATOM   5937  HZ3 TRP A 385     -94.794 -38.573  -2.980  1.00  1.110          H  
ATOM   5938  HH2 TRP A 385     -96.782 -37.147  -2.746  1.00  1.110          H  
ATOM   5939  N   PHE A 386     -92.907 -41.760   0.195  1.00  0.760          N  
ATOM   5940  CA  PHE A 386     -93.107 -42.394  -1.098  1.00  0.850          C  
ATOM   5941  C   PHE A 386     -93.936 -43.663  -1.011  1.00  0.830          C  
ATOM   5942  O   PHE A 386     -94.893 -43.813  -1.780  1.00  0.890          O  
ATOM   5943  CB  PHE A 386     -91.760 -42.727  -1.732  1.00  1.150          C  
ATOM   5944  CG  PHE A 386     -91.870 -43.577  -2.962  1.00  1.150          C  
ATOM   5945  CD1 PHE A 386     -92.245 -43.056  -4.187  1.00  1.150          C  
ATOM   5946  CD2 PHE A 386     -91.589 -44.931  -2.875  1.00  1.150          C  
ATOM   5947  CE1 PHE A 386     -92.344 -43.881  -5.292  1.00  1.150          C  
ATOM   5948  CE2 PHE A 386     -91.686 -45.754  -3.960  1.00  1.150          C  
ATOM   5949  CZ  PHE A 386     -92.066 -45.232  -5.176  1.00  1.150          C  
ATOM   5950  H   PHE A 386     -91.954 -41.488   0.450  1.00  0.910          H  
ATOM   5951  HA  PHE A 386     -93.624 -41.691  -1.743  1.00  1.020          H  
ATOM   5952 1HB  PHE A 386     -91.236 -41.807  -1.989  1.00  1.380          H  
ATOM   5953 2HB  PHE A 386     -91.139 -43.255  -1.008  1.00  1.380          H  
ATOM   5954  HD1 PHE A 386     -92.469 -41.993  -4.276  1.00  1.380          H  
ATOM   5955  HD2 PHE A 386     -91.293 -45.334  -1.920  1.00  1.380          H  
ATOM   5956  HE1 PHE A 386     -92.645 -43.470  -6.255  1.00  1.380          H  
ATOM   5957  HE2 PHE A 386     -91.464 -46.818  -3.862  1.00  1.380          H  
ATOM   5958  HZ  PHE A 386     -92.144 -45.884  -6.046  1.00  1.380          H  
ATOM   5959  N   TYR A 387     -93.610 -44.582  -0.104  1.00  0.820          N  
ATOM   5960  CA  TYR A 387     -94.408 -45.796  -0.061  1.00  0.880          C  
ATOM   5961  C   TYR A 387     -95.822 -45.633   0.534  1.00  0.880          C  
ATOM   5962  O   TYR A 387     -96.780 -46.131  -0.067  1.00  0.950          O  
ATOM   5963  CB  TYR A 387     -93.666 -46.904   0.678  1.00  1.210          C  
ATOM   5964  CG  TYR A 387     -92.641 -47.666  -0.111  1.00  1.210          C  
ATOM   5965  CD1 TYR A 387     -91.319 -47.305  -0.100  1.00  1.210          C  
ATOM   5966  CD2 TYR A 387     -93.041 -48.775  -0.822  1.00  1.210          C  
ATOM   5967  CE1 TYR A 387     -90.389 -48.028  -0.793  1.00  1.210          C  
ATOM   5968  CE2 TYR A 387     -92.118 -49.511  -1.520  1.00  1.210          C  
ATOM   5969  CZ  TYR A 387     -90.792 -49.139  -1.509  1.00  1.210          C  
ATOM   5970  OH  TYR A 387     -89.869 -49.878  -2.206  1.00  1.210          O  
ATOM   5971  H   TYR A 387     -92.792 -44.452   0.506  1.00  0.980          H  
ATOM   5972  HA  TYR A 387     -94.537 -46.127  -1.092  1.00  1.060          H  
ATOM   5973 1HB  TYR A 387     -93.162 -46.469   1.545  1.00  1.450          H  
ATOM   5974 2HB  TYR A 387     -94.387 -47.616   1.036  1.00  1.450          H  
ATOM   5975  HD1 TYR A 387     -91.009 -46.457   0.454  1.00  1.450          H  
ATOM   5976  HD2 TYR A 387     -94.089 -49.075  -0.822  1.00  1.450          H  
ATOM   5977  HE1 TYR A 387     -89.339 -47.729  -0.776  1.00  1.450          H  
ATOM   5978  HE2 TYR A 387     -92.437 -50.394  -2.077  1.00  1.450          H  
ATOM   5979  HH  TYR A 387     -90.306 -50.637  -2.604  1.00  1.450          H  
ATOM   5980  N   LEU A 388     -95.989 -45.023   1.722  1.00  0.840          N  
ATOM   5981  CA  LEU A 388     -97.362 -44.886   2.245  1.00  0.930          C  
ATOM   5982  C   LEU A 388     -97.571 -43.618   3.070  1.00  0.840          C  
ATOM   5983  O   LEU A 388     -98.124 -43.699   4.188  1.00  0.970          O  
ATOM   5984  CB  LEU A 388     -97.776 -46.128   3.053  1.00  1.270          C  
ATOM   5985  CG  LEU A 388     -99.272 -46.352   3.457  1.00  1.270          C  
ATOM   5986  CD1 LEU A 388    -100.148 -46.491   2.211  1.00  1.270          C  
ATOM   5987  CD2 LEU A 388     -99.327 -47.627   4.299  1.00  1.270          C  
ATOM   5988  H   LEU A 388     -95.195 -44.601   2.226  1.00  1.010          H  
ATOM   5989  HA  LEU A 388     -98.020 -44.813   1.384  1.00  1.120          H  
ATOM   5990 1HB  LEU A 388     -97.460 -47.006   2.507  1.00  1.520          H  
ATOM   5991 2HB  LEU A 388     -97.255 -46.075   3.981  1.00  1.520          H  
ATOM   5992  HG  LEU A 388     -99.644 -45.521   4.040  1.00  1.520          H  
ATOM   5993 1HD1 LEU A 388    -101.178 -46.672   2.509  1.00  1.520          H  
ATOM   5994 2HD1 LEU A 388    -100.109 -45.583   1.619  1.00  1.520          H  
ATOM   5995 3HD1 LEU A 388     -99.795 -47.329   1.611  1.00  1.520          H  
ATOM   5996 1HD2 LEU A 388    -100.353 -47.824   4.600  1.00  1.520          H  
ATOM   5997 2HD2 LEU A 388     -98.956 -48.466   3.711  1.00  1.520          H  
ATOM   5998 3HD2 LEU A 388     -98.700 -47.510   5.181  1.00  1.520          H  
ATOM   5999  N   ILE A 389     -97.170 -42.467   2.514  1.00  0.780          N  
ATOM   6000  CA  ILE A 389     -97.279 -41.170   3.146  1.00  0.810          C  
ATOM   6001  C   ILE A 389     -97.085 -41.207   4.661  1.00  0.660          C  
ATOM   6002  O   ILE A 389     -96.081 -41.730   5.157  1.00  0.680          O  
ATOM   6003  CB  ILE A 389     -98.592 -40.468   2.688  1.00  1.120          C  
ATOM   6004  CG1 ILE A 389     -99.931 -41.318   3.037  1.00  1.120          C  
ATOM   6005  CG2 ILE A 389     -98.478 -40.258   1.167  1.00  1.120          C  
ATOM   6006  CD1 ILE A 389    -101.224 -40.536   2.876  1.00  1.120          C  
ATOM   6007  H   ILE A 389     -96.687 -42.469   1.613  1.00  0.940          H  
ATOM   6008  HA  ILE A 389     -96.494 -40.548   2.731  1.00  0.970          H  
ATOM   6009  HB  ILE A 389     -98.671 -39.487   3.155  1.00  1.350          H  
ATOM   6010 1HG1 ILE A 389     -99.976 -42.160   2.349  1.00  1.350          H  
ATOM   6011 2HG1 ILE A 389     -99.913 -41.717   4.039  1.00  1.350          H  
ATOM   6012 1HG2 ILE A 389     -99.343 -39.734   0.783  1.00  1.350          H  
ATOM   6013 2HG2 ILE A 389     -97.595 -39.681   0.953  1.00  1.350          H  
ATOM   6014 3HG2 ILE A 389     -98.397 -41.223   0.667  1.00  1.350          H  
ATOM   6015 1HD1 ILE A 389    -102.068 -41.186   3.085  1.00  1.350          H  
ATOM   6016 2HD1 ILE A 389    -101.233 -39.693   3.571  1.00  1.350          H  
ATOM   6017 3HD1 ILE A 389    -101.317 -40.162   1.863  1.00  1.350          H  
ATOM   6018  N   ILE A 390     -98.057 -40.678   5.368  1.00  0.580          N  
ATOM   6019  CA  ILE A 390     -98.064 -40.564   6.796  1.00  0.530          C  
ATOM   6020  C   ILE A 390     -97.945 -41.881   7.554  1.00  0.530          C  
ATOM   6021  O   ILE A 390     -97.378 -41.883   8.646  1.00  0.580          O  
ATOM   6022  CB  ILE A 390     -99.298 -39.796   7.248  1.00  0.760          C  
ATOM   6023  CG1 ILE A 390     -99.170 -38.315   6.763  1.00  0.760          C  
ATOM   6024  CG2 ILE A 390     -99.422 -39.874   8.781  1.00  0.760          C  
ATOM   6025  CD1 ILE A 390    -100.441 -37.497   6.877  1.00  0.760          C  
ATOM   6026  H   ILE A 390     -98.853 -40.314   4.868  1.00  0.700          H  
ATOM   6027  HA  ILE A 390     -97.208 -39.957   7.080  1.00  0.640          H  
ATOM   6028  HB  ILE A 390    -100.172 -40.214   6.785  1.00  0.910          H  
ATOM   6029 1HG1 ILE A 390     -98.395 -37.817   7.340  1.00  0.910          H  
ATOM   6030 2HG1 ILE A 390     -98.866 -38.314   5.719  1.00  0.910          H  
ATOM   6031 1HG2 ILE A 390    -100.279 -39.324   9.108  1.00  0.910          H  
ATOM   6032 2HG2 ILE A 390     -99.531 -40.896   9.115  1.00  0.910          H  
ATOM   6033 3HG2 ILE A 390     -98.557 -39.468   9.228  1.00  0.910          H  
ATOM   6034 1HD1 ILE A 390    -100.251 -36.493   6.511  1.00  0.910          H  
ATOM   6035 2HD1 ILE A 390    -101.228 -37.955   6.280  1.00  0.910          H  
ATOM   6036 3HD1 ILE A 390    -100.758 -37.439   7.906  1.00  0.910          H  
ATOM   6037  N   LEU A 391     -98.571 -42.975   7.096  1.00  0.540          N  
ATOM   6038  CA  LEU A 391     -98.504 -44.152   7.958  1.00  0.590          C  
ATOM   6039  C   LEU A 391     -97.128 -44.735   8.038  1.00  0.590          C  
ATOM   6040  O   LEU A 391     -96.675 -45.124   9.124  1.00  0.610          O  
ATOM   6041  CB  LEU A 391     -99.423 -45.292   7.541  1.00  0.810          C  
ATOM   6042  CG  LEU A 391     -99.375 -46.538   8.495  1.00  0.810          C  
ATOM   6043  CD1 LEU A 391     -99.691 -46.102   9.970  1.00  0.810          C  
ATOM   6044  CD2 LEU A 391    -100.425 -47.531   8.035  1.00  0.810          C  
ATOM   6045  H   LEU A 391     -98.976 -43.010   6.162  1.00  0.650          H  
ATOM   6046  HA  LEU A 391     -98.797 -43.819   8.947  1.00  0.710          H  
ATOM   6047 1HB  LEU A 391    -100.413 -44.980   7.457  1.00  0.970          H  
ATOM   6048 2HB  LEU A 391     -99.103 -45.621   6.560  1.00  0.970          H  
ATOM   6049  HG  LEU A 391     -98.393 -47.014   8.465  1.00  0.970          H  
ATOM   6050 1HD1 LEU A 391     -99.687 -46.985  10.606  1.00  0.970          H  
ATOM   6051 2HD1 LEU A 391     -98.955 -45.415  10.355  1.00  0.970          H  
ATOM   6052 3HD1 LEU A 391    -100.663 -45.625  10.012  1.00  0.970          H  
ATOM   6053 1HD2 LEU A 391    -100.414 -48.400   8.691  1.00  0.970          H  
ATOM   6054 2HD2 LEU A 391    -101.398 -47.056   8.082  1.00  0.970          H  
ATOM   6055 3HD2 LEU A 391    -100.225 -47.847   7.026  1.00  0.970          H  
ATOM   6056  N   TYR A 392     -96.456 -44.846   6.902  1.00  0.600          N  
ATOM   6057  CA  TYR A 392     -95.135 -45.409   6.998  1.00  0.620          C  
ATOM   6058  C   TYR A 392     -94.224 -44.436   7.723  1.00  0.560          C  
ATOM   6059  O   TYR A 392     -93.349 -44.866   8.470  1.00  0.570          O  
ATOM   6060  CB  TYR A 392     -94.601 -45.918   5.670  1.00  0.860          C  
ATOM   6061  CG  TYR A 392     -95.169 -47.335   5.221  1.00  0.860          C  
ATOM   6062  CD1 TYR A 392     -95.720 -48.299   6.116  1.00  0.860          C  
ATOM   6063  CD2 TYR A 392     -95.084 -47.668   3.899  1.00  0.860          C  
ATOM   6064  CE1 TYR A 392     -96.147 -49.520   5.628  1.00  0.860          C  
ATOM   6065  CE2 TYR A 392     -95.508 -48.891   3.428  1.00  0.860          C  
ATOM   6066  CZ  TYR A 392     -96.034 -49.806   4.274  1.00  0.860          C  
ATOM   6067  OH  TYR A 392     -96.432 -51.029   3.788  1.00  0.860          O  
ATOM   6068  H   TYR A 392     -96.877 -44.537   6.018  1.00  0.720          H  
ATOM   6069  HA  TYR A 392     -95.190 -46.262   7.648  1.00  0.740          H  
ATOM   6070 1HB  TYR A 392     -94.839 -45.193   4.884  1.00  1.030          H  
ATOM   6071 2HB  TYR A 392     -93.516 -45.986   5.723  1.00  1.030          H  
ATOM   6072  HD1 TYR A 392     -95.820 -48.131   7.176  1.00  1.030          H  
ATOM   6073  HD2 TYR A 392     -94.662 -46.948   3.223  1.00  1.030          H  
ATOM   6074  HE1 TYR A 392     -96.564 -50.262   6.314  1.00  1.030          H  
ATOM   6075  HE2 TYR A 392     -95.418 -49.135   2.370  1.00  1.030          H  
ATOM   6076  HH  TYR A 392     -96.056 -51.165   2.875  1.00  1.030          H  
ATOM   6077  N   LEU A 393     -94.435 -43.132   7.573  1.00  0.520          N  
ATOM   6078  CA  LEU A 393     -93.624 -42.224   8.344  1.00  0.510          C  
ATOM   6079  C   LEU A 393     -93.880 -42.431   9.837  1.00  0.510          C  
ATOM   6080  O   LEU A 393     -92.948 -42.559  10.622  1.00  0.510          O  
ATOM   6081  CB  LEU A 393     -93.971 -40.798   7.945  1.00  0.720          C  
ATOM   6082  CG  LEU A 393     -93.507 -40.352   6.583  1.00  0.720          C  
ATOM   6083  CD1 LEU A 393     -94.205 -39.127   6.222  1.00  0.720          C  
ATOM   6084  CD2 LEU A 393     -92.033 -40.031   6.617  1.00  0.720          C  
ATOM   6085  H   LEU A 393     -95.136 -42.768   6.917  1.00  0.620          H  
ATOM   6086  HA  LEU A 393     -92.579 -42.431   8.140  1.00  0.610          H  
ATOM   6087 1HB  LEU A 393     -95.050 -40.715   7.958  1.00  0.860          H  
ATOM   6088 2HB  LEU A 393     -93.578 -40.119   8.688  1.00  0.860          H  
ATOM   6089  HG  LEU A 393     -93.707 -41.133   5.848  1.00  0.860          H  
ATOM   6090 1HD1 LEU A 393     -93.854 -38.799   5.256  1.00  0.860          H  
ATOM   6091 2HD1 LEU A 393     -95.263 -39.300   6.180  1.00  0.860          H  
ATOM   6092 3HD1 LEU A 393     -93.983 -38.385   6.967  1.00  0.860          H  
ATOM   6093 1HD2 LEU A 393     -91.732 -39.706   5.623  1.00  0.860          H  
ATOM   6094 2HD2 LEU A 393     -91.843 -39.236   7.328  1.00  0.860          H  
ATOM   6095 3HD2 LEU A 393     -91.457 -40.892   6.903  1.00  0.860          H  
ATOM   6096  N   ALA A 394     -95.136 -42.595  10.235  1.00  0.530          N  
ATOM   6097  CA  ALA A 394     -95.404 -42.756  11.648  1.00  0.560          C  
ATOM   6098  C   ALA A 394     -94.704 -43.989  12.242  1.00  0.580          C  
ATOM   6099  O   ALA A 394     -94.125 -43.901  13.340  1.00  0.620          O  
ATOM   6100  CB  ALA A 394     -96.906 -42.809  11.854  1.00  0.770          C  
ATOM   6101  H   ALA A 394     -95.910 -42.512   9.576  1.00  0.640          H  
ATOM   6102  HA  ALA A 394     -95.019 -41.890  12.155  1.00  0.670          H  
ATOM   6103 1HB  ALA A 394     -97.115 -42.852  12.898  1.00  0.930          H  
ATOM   6104 2HB  ALA A 394     -97.352 -41.909  11.442  1.00  0.930          H  
ATOM   6105 3HB  ALA A 394     -97.318 -43.682  11.346  1.00  0.930          H  
ATOM   6106  N   ILE A 395     -94.673 -45.113  11.514  1.00  0.600          N  
ATOM   6107  CA  ILE A 395     -93.979 -46.275  12.066  1.00  0.670          C  
ATOM   6108  C   ILE A 395     -92.467 -46.054  12.058  1.00  0.630          C  
ATOM   6109  O   ILE A 395     -91.772 -46.505  12.966  1.00  0.700          O  
ATOM   6110  CB  ILE A 395     -94.310 -47.625  11.368  1.00  0.910          C  
ATOM   6111  CG1 ILE A 395     -93.829 -48.839  12.265  1.00  0.910          C  
ATOM   6112  CG2 ILE A 395     -93.686 -47.748   9.979  1.00  0.910          C  
ATOM   6113  CD1 ILE A 395     -94.604 -49.071  13.584  1.00  0.910          C  
ATOM   6114  H   ILE A 395     -95.192 -45.155  10.628  1.00  0.720          H  
ATOM   6115  HA  ILE A 395     -94.286 -46.369  13.095  1.00  0.800          H  
ATOM   6116  HB  ILE A 395     -95.396 -47.701  11.265  1.00  1.090          H  
ATOM   6117 1HG1 ILE A 395     -93.862 -49.717  11.671  1.00  1.090          H  
ATOM   6118 2HG1 ILE A 395     -92.803 -48.675  12.529  1.00  1.090          H  
ATOM   6119 1HG2 ILE A 395     -93.977 -48.696   9.529  1.00  1.090          H  
ATOM   6120 2HG2 ILE A 395     -94.042 -46.960   9.380  1.00  1.090          H  
ATOM   6121 3HG2 ILE A 395     -92.603 -47.707  10.023  1.00  1.090          H  
ATOM   6122 1HD1 ILE A 395     -94.172 -49.924  14.107  1.00  1.090          H  
ATOM   6123 2HD1 ILE A 395     -94.551 -48.222  14.210  1.00  1.090          H  
ATOM   6124 3HD1 ILE A 395     -95.647 -49.277  13.354  1.00  1.090          H  
ATOM   6125  N   THR A 396     -91.941 -45.354  11.049  1.00  0.610          N  
ATOM   6126  CA  THR A 396     -90.507 -45.141  10.961  1.00  0.680          C  
ATOM   6127  C   THR A 396     -90.065 -44.279  12.163  1.00  0.680          C  
ATOM   6128  O   THR A 396     -88.936 -44.427  12.653  1.00  0.790          O  
ATOM   6129  CB  THR A 396     -90.123 -44.536   9.574  1.00  0.920          C  
ATOM   6130  OG1 THR A 396     -88.889 -45.072   9.116  1.00  0.920          O  
ATOM   6131  CG2 THR A 396     -89.904 -43.098   9.634  1.00  0.920          C  
ATOM   6132  H   THR A 396     -92.541 -45.035  10.278  1.00  0.730          H  
ATOM   6133  HA  THR A 396     -90.010 -46.108  11.027  1.00  0.820          H  
ATOM   6134  HB  THR A 396     -90.911 -44.759   8.865  1.00  1.110          H  
ATOM   6135  HG1 THR A 396     -88.836 -44.859   8.135  1.00  1.110          H  
ATOM   6136 1HG2 THR A 396     -89.640 -42.736   8.643  1.00  1.110          H  
ATOM   6137 2HG2 THR A 396     -90.757 -42.597   9.962  1.00  1.110          H  
ATOM   6138 3HG2 THR A 396     -89.088 -42.927  10.309  1.00  1.110          H  
ATOM   6139  N   ILE A 397     -90.967 -43.413  12.683  1.00  0.610          N  
ATOM   6140  CA  ILE A 397     -90.618 -42.579  13.832  1.00  0.670          C  
ATOM   6141  C   ILE A 397     -90.353 -43.493  15.020  1.00  0.630          C  
ATOM   6142  O   ILE A 397     -89.291 -43.414  15.659  1.00  0.670          O  
ATOM   6143  CB  ILE A 397     -91.802 -41.731  14.412  1.00  0.910          C  
ATOM   6144  CG1 ILE A 397     -92.327 -40.728  13.499  1.00  0.910          C  
ATOM   6145  CG2 ILE A 397     -91.224 -40.944  15.595  1.00  0.910          C  
ATOM   6146  CD1 ILE A 397     -93.666 -40.101  13.909  1.00  0.910          C  
ATOM   6147  H   ILE A 397     -91.860 -43.288  12.194  1.00  0.730          H  
ATOM   6148  HA  ILE A 397     -89.739 -41.977  13.615  1.00  0.800          H  
ATOM   6149  HB  ILE A 397     -92.615 -42.366  14.740  1.00  1.100          H  
ATOM   6150 1HG1 ILE A 397     -91.619 -39.944  13.403  1.00  1.100          H  
ATOM   6151 2HG1 ILE A 397     -92.483 -41.207  12.563  1.00  1.100          H  
ATOM   6152 1HG2 ILE A 397     -91.978 -40.333  16.051  1.00  1.100          H  
ATOM   6153 2HG2 ILE A 397     -90.821 -41.591  16.370  1.00  1.100          H  
ATOM   6154 3HG2 ILE A 397     -90.432 -40.301  15.232  1.00  1.100          H  
ATOM   6155 1HD1 ILE A 397     -93.969 -39.409  13.134  1.00  1.100          H  
ATOM   6156 2HD1 ILE A 397     -94.415 -40.877  14.011  1.00  1.100          H  
ATOM   6157 3HD1 ILE A 397     -93.589 -39.575  14.844  1.00  1.100          H  
ATOM   6158  N   ILE A 398     -91.339 -44.365  15.310  1.00  0.610          N  
ATOM   6159  CA  ILE A 398     -91.257 -45.182  16.516  1.00  0.630          C  
ATOM   6160  C   ILE A 398     -90.133 -46.196  16.408  1.00  0.670          C  
ATOM   6161  O   ILE A 398     -89.589 -46.614  17.428  1.00  0.720          O  
ATOM   6162  CB  ILE A 398     -92.598 -45.879  16.876  1.00  0.870          C  
ATOM   6163  CG1 ILE A 398     -92.604 -46.249  18.384  1.00  0.870          C  
ATOM   6164  CG2 ILE A 398     -92.792 -47.166  16.070  1.00  0.870          C  
ATOM   6165  CD1 ILE A 398     -93.996 -46.621  18.939  1.00  0.870          C  
ATOM   6166  H   ILE A 398     -92.168 -44.379  14.700  1.00  0.730          H  
ATOM   6167  HA  ILE A 398     -91.027 -44.512  17.342  1.00  0.760          H  
ATOM   6168  HB  ILE A 398     -93.414 -45.207  16.668  1.00  1.050          H  
ATOM   6169 1HG1 ILE A 398     -91.928 -47.089  18.551  1.00  1.050          H  
ATOM   6170 2HG1 ILE A 398     -92.224 -45.388  18.950  1.00  1.050          H  
ATOM   6171 1HG2 ILE A 398     -93.721 -47.616  16.324  1.00  1.050          H  
ATOM   6172 2HG2 ILE A 398     -92.799 -46.924  15.036  1.00  1.050          H  
ATOM   6173 3HG2 ILE A 398     -91.999 -47.885  16.274  1.00  1.050          H  
ATOM   6174 1HD1 ILE A 398     -93.913 -46.846  20.002  1.00  1.050          H  
ATOM   6175 2HD1 ILE A 398     -94.681 -45.781  18.804  1.00  1.050          H  
ATOM   6176 3HD1 ILE A 398     -94.381 -47.485  18.426  1.00  1.050          H  
ATOM   6177  N   ARG A 399     -89.853 -46.662  15.185  1.00  0.720          N  
ATOM   6178  CA  ARG A 399     -88.761 -47.587  14.970  1.00  0.810          C  
ATOM   6179  C   ARG A 399     -87.420 -46.925  15.215  1.00  0.870          C  
ATOM   6180  O   ARG A 399     -86.585 -47.487  15.905  1.00  0.980          O  
ATOM   6181  CB  ARG A 399     -88.814 -48.139  13.579  1.00  1.100          C  
ATOM   6182  CG  ARG A 399     -89.959 -49.061  13.317  1.00  1.100          C  
ATOM   6183  CD  ARG A 399     -89.728 -50.420  13.867  1.00  1.100          C  
ATOM   6184  NE  ARG A 399     -90.714 -51.355  13.369  1.00  1.100          N  
ATOM   6185  CZ  ARG A 399     -90.684 -52.687  13.534  1.00  1.100          C  
ATOM   6186  NH1 ARG A 399     -89.730 -53.249  14.241  1.00  1.100          N  
ATOM   6187  NH2 ARG A 399     -91.616 -53.433  12.957  1.00  1.100          N  
ATOM   6188  H   ARG A 399     -90.423 -46.357  14.391  1.00  0.860          H  
ATOM   6189  HA  ARG A 399     -88.871 -48.409  15.671  1.00  0.970          H  
ATOM   6190 1HB  ARG A 399     -88.881 -47.319  12.866  1.00  1.320          H  
ATOM   6191 2HB  ARG A 399     -87.891 -48.682  13.363  1.00  1.320          H  
ATOM   6192 1HG  ARG A 399     -90.837 -48.672  13.812  1.00  1.320          H  
ATOM   6193 2HG  ARG A 399     -90.133 -49.106  12.268  1.00  1.320          H  
ATOM   6194 1HD  ARG A 399     -88.745 -50.756  13.544  1.00  1.320          H  
ATOM   6195 2HD  ARG A 399     -89.780 -50.410  14.954  1.00  1.320          H  
ATOM   6196  HE  ARG A 399     -91.464 -50.969  12.814  1.00  1.320          H  
ATOM   6197 1HH1 ARG A 399     -88.995 -52.678  14.686  1.00  1.320          H  
ATOM   6198 2HH1 ARG A 399     -89.704 -54.246  14.362  1.00  1.320          H  
ATOM   6199 1HH2 ARG A 399     -92.354 -53.005  12.412  1.00  1.320          H  
ATOM   6200 2HH2 ARG A 399     -91.589 -54.436  13.050  1.00  1.320          H  
ATOM   6201  N   GLY A 400     -87.207 -45.694  14.742  1.00  0.830          N  
ATOM   6202  CA  GLY A 400     -85.927 -45.057  15.026  1.00  0.890          C  
ATOM   6203  C   GLY A 400     -85.757 -44.972  16.545  1.00  0.860          C  
ATOM   6204  O   GLY A 400     -84.739 -45.399  17.112  1.00  1.000          O  
ATOM   6205  H   GLY A 400     -87.898 -45.234  14.138  1.00  1.000          H  
ATOM   6206 1HA  GLY A 400     -85.118 -45.628  14.580  1.00  1.070          H  
ATOM   6207 2HA  GLY A 400     -85.909 -44.060  14.587  1.00  1.070          H  
ATOM   6208  N   MET A 401     -86.855 -44.615  17.221  1.00  0.760          N  
ATOM   6209  CA  MET A 401     -86.918 -44.477  18.665  1.00  0.770          C  
ATOM   6210  C   MET A 401     -86.791 -45.758  19.485  1.00  0.800          C  
ATOM   6211  O   MET A 401     -86.793 -45.680  20.713  1.00  0.870          O  
ATOM   6212  CB  MET A 401     -88.187 -43.723  19.054  1.00  1.070          C  
ATOM   6213  CG  MET A 401     -88.166 -42.233  18.801  1.00  1.070          C  
ATOM   6214  SD  MET A 401     -87.007 -41.352  19.910  1.00  1.070          S  
ATOM   6215  CE  MET A 401     -87.916 -41.386  21.487  1.00  1.070          C  
ATOM   6216  H   MET A 401     -87.681 -44.323  16.680  1.00  0.910          H  
ATOM   6217  HA  MET A 401     -86.079 -43.848  18.957  1.00  0.920          H  
ATOM   6218 1HB  MET A 401     -89.022 -44.118  18.485  1.00  1.290          H  
ATOM   6219 2HB  MET A 401     -88.399 -43.895  20.080  1.00  1.290          H  
ATOM   6220 1HG  MET A 401     -87.871 -42.039  17.766  1.00  1.290          H  
ATOM   6221 2HG  MET A 401     -89.165 -41.821  18.946  1.00  1.290          H  
ATOM   6222 1HE  MET A 401     -87.330 -40.874  22.259  1.00  1.290          H  
ATOM   6223 2HE  MET A 401     -88.880 -40.883  21.362  1.00  1.290          H  
ATOM   6224 3HE  MET A 401     -88.090 -42.401  21.791  1.00  1.290          H  
ATOM   6225  N   VAL A 402     -86.591 -46.941  18.884  1.00  0.870          N  
ATOM   6226  CA  VAL A 402     -86.343 -48.084  19.769  1.00  0.970          C  
ATOM   6227  C   VAL A 402     -85.042 -47.826  20.533  1.00  0.830          C  
ATOM   6228  O   VAL A 402     -84.902 -48.249  21.686  1.00  0.940          O  
ATOM   6229  CB  VAL A 402     -86.280 -49.451  19.045  1.00  1.320          C  
ATOM   6230  CG1 VAL A 402     -87.630 -49.728  18.376  1.00  1.320          C  
ATOM   6231  CG2 VAL A 402     -85.116 -49.496  18.048  1.00  1.320          C  
ATOM   6232  H   VAL A 402     -86.615 -47.033  17.862  1.00  1.040          H  
ATOM   6233  HA  VAL A 402     -87.161 -48.146  20.489  1.00  1.160          H  
ATOM   6234  HB  VAL A 402     -86.122 -50.229  19.780  1.00  1.580          H  
ATOM   6235 1HG1 VAL A 402     -87.614 -50.702  17.894  1.00  1.580          H  
ATOM   6236 2HG1 VAL A 402     -88.416 -49.713  19.130  1.00  1.580          H  
ATOM   6237 3HG1 VAL A 402     -87.823 -48.963  17.643  1.00  1.580          H  
ATOM   6238 1HG2 VAL A 402     -85.099 -50.466  17.581  1.00  1.580          H  
ATOM   6239 2HG2 VAL A 402     -85.230 -48.746  17.296  1.00  1.580          H  
ATOM   6240 3HG2 VAL A 402     -84.161 -49.345  18.553  1.00  1.580          H  
ATOM   6241  N   ILE A 403     -84.116 -47.043  19.936  1.00  0.770          N  
ATOM   6242  CA  ILE A 403     -82.857 -46.669  20.564  1.00  0.830          C  
ATOM   6243  C   ILE A 403     -83.066 -45.847  21.837  1.00  0.750          C  
ATOM   6244  O   ILE A 403     -82.112 -45.601  22.578  1.00  0.890          O  
ATOM   6245  CB  ILE A 403     -81.913 -45.934  19.602  1.00  1.140          C  
ATOM   6246  CG1 ILE A 403     -80.435 -45.982  20.221  1.00  1.140          C  
ATOM   6247  CG2 ILE A 403     -82.425 -44.511  19.379  1.00  1.140          C  
ATOM   6248  CD1 ILE A 403     -79.304 -45.654  19.308  1.00  1.140          C  
ATOM   6249  H   ILE A 403     -84.277 -46.727  18.971  1.00  0.920          H  
ATOM   6250  HA  ILE A 403     -82.349 -47.596  20.839  1.00  1.000          H  
ATOM   6251  HB  ILE A 403     -81.888 -46.472  18.650  1.00  1.370          H  
ATOM   6252 1HG1 ILE A 403     -80.364 -45.272  21.042  1.00  1.370          H  
ATOM   6253 2HG1 ILE A 403     -80.265 -46.986  20.608  1.00  1.370          H  
ATOM   6254 1HG2 ILE A 403     -81.785 -44.009  18.689  1.00  1.370          H  
ATOM   6255 2HG2 ILE A 403     -83.421 -44.542  18.967  1.00  1.370          H  
ATOM   6256 3HG2 ILE A 403     -82.444 -43.961  20.317  1.00  1.370          H  
ATOM   6257 1HD1 ILE A 403     -78.379 -45.734  19.868  1.00  1.370          H  
ATOM   6258 2HD1 ILE A 403     -79.291 -46.364  18.475  1.00  1.370          H  
ATOM   6259 3HD1 ILE A 403     -79.405 -44.654  18.940  1.00  1.370          H  
ATOM   6260  N   SER A 404     -84.311 -45.427  22.108  1.00  0.770          N  
ATOM   6261  CA  SER A 404     -84.689 -44.687  23.302  1.00  0.910          C  
ATOM   6262  C   SER A 404     -84.415 -45.544  24.535  1.00  0.750          C  
ATOM   6263  O   SER A 404     -84.439 -45.050  25.652  1.00  0.870          O  
ATOM   6264  CB  SER A 404     -86.144 -44.297  23.273  1.00  1.220          C  
ATOM   6265  OG  SER A 404     -86.959 -45.425  23.349  1.00  1.220          O  
ATOM   6266  H   SER A 404     -85.066 -45.650  21.467  1.00  0.920          H  
ATOM   6267  HA  SER A 404     -84.088 -43.783  23.360  1.00  1.090          H  
ATOM   6268 1HB  SER A 404     -86.361 -43.629  24.104  1.00  1.460          H  
ATOM   6269 2HB  SER A 404     -86.347 -43.760  22.357  1.00  1.460          H  
ATOM   6270  HG  SER A 404     -87.058 -45.742  22.427  1.00  1.460          H  
ATOM   6271  N   LEU A 405     -84.175 -46.841  24.334  1.00  0.690          N  
ATOM   6272  CA  LEU A 405     -83.770 -47.739  25.391  1.00  0.860          C  
ATOM   6273  C   LEU A 405     -82.386 -47.285  25.865  1.00  0.930          C  
ATOM   6274  O   LEU A 405     -82.100 -47.296  27.053  1.00  1.320          O  
ATOM   6275  CB  LEU A 405     -83.686 -49.196  24.880  1.00  1.140          C  
ATOM   6276  CG  LEU A 405     -83.435 -50.397  25.935  1.00  1.140          C  
ATOM   6277  CD1 LEU A 405     -81.930 -50.472  26.360  1.00  1.140          C  
ATOM   6278  CD2 LEU A 405     -84.342 -50.250  27.153  1.00  1.140          C  
ATOM   6279  H   LEU A 405     -84.275 -47.216  23.384  1.00  0.830          H  
ATOM   6280  HA  LEU A 405     -84.483 -47.658  26.208  1.00  1.030          H  
ATOM   6281 1HB  LEU A 405     -84.605 -49.408  24.346  1.00  1.360          H  
ATOM   6282 2HB  LEU A 405     -82.876 -49.243  24.152  1.00  1.360          H  
ATOM   6283  HG  LEU A 405     -83.674 -51.326  25.447  1.00  1.360          H  
ATOM   6284 1HD1 LEU A 405     -81.791 -51.288  27.017  1.00  1.360          H  
ATOM   6285 2HD1 LEU A 405     -81.319 -50.617  25.478  1.00  1.360          H  
ATOM   6286 3HD1 LEU A 405     -81.604 -49.600  26.864  1.00  1.360          H  
ATOM   6287 1HD2 LEU A 405     -84.178 -51.084  27.828  1.00  1.360          H  
ATOM   6288 2HD2 LEU A 405     -84.113 -49.355  27.654  1.00  1.360          H  
ATOM   6289 3HD2 LEU A 405     -85.380 -50.237  26.854  1.00  1.360          H  
ATOM   6290  N   PHE A 406     -81.487 -46.958  24.928  1.00  0.770          N  
ATOM   6291  CA  PHE A 406     -80.109 -46.632  25.268  1.00  0.980          C  
ATOM   6292  C   PHE A 406     -79.829 -45.140  25.379  1.00  1.000          C  
ATOM   6293  O   PHE A 406     -78.925 -44.715  26.106  1.00  1.090          O  
ATOM   6294  CB  PHE A 406     -79.178 -47.165  24.193  1.00  1.290          C  
ATOM   6295  CG  PHE A 406     -79.160 -48.627  24.048  1.00  1.290          C  
ATOM   6296  CD1 PHE A 406     -79.872 -49.242  23.039  1.00  1.290          C  
ATOM   6297  CD2 PHE A 406     -78.417 -49.406  24.892  1.00  1.290          C  
ATOM   6298  CE1 PHE A 406     -79.823 -50.595  22.894  1.00  1.290          C  
ATOM   6299  CE2 PHE A 406     -78.369 -50.759  24.727  1.00  1.290          C  
ATOM   6300  CZ  PHE A 406     -79.064 -51.345  23.734  1.00  1.290          C  
ATOM   6301  H   PHE A 406     -81.775 -46.887  23.957  1.00  0.920          H  
ATOM   6302  HA  PHE A 406     -79.884 -47.095  26.220  1.00  1.180          H  
ATOM   6303 1HB  PHE A 406     -79.463 -46.725  23.234  1.00  1.550          H  
ATOM   6304 2HB  PHE A 406     -78.166 -46.836  24.410  1.00  1.550          H  
ATOM   6305  HD1 PHE A 406     -80.477 -48.649  22.345  1.00  1.550          H  
ATOM   6306  HD2 PHE A 406     -77.848 -48.938  25.692  1.00  1.550          H  
ATOM   6307  HE1 PHE A 406     -80.390 -51.077  22.098  1.00  1.550          H  
ATOM   6308  HE2 PHE A 406     -77.767 -51.365  25.386  1.00  1.550          H  
ATOM   6309  HZ  PHE A 406     -79.025 -52.404  23.607  1.00  1.550          H  
ATOM   6310  N   SER A 407     -80.615 -44.301  24.714  1.00  1.030          N  
ATOM   6311  CA  SER A 407     -80.300 -42.874  24.779  1.00  1.240          C  
ATOM   6312  C   SER A 407     -80.288 -42.342  26.234  1.00  1.150          C  
ATOM   6313  O   SER A 407     -79.378 -41.598  26.597  1.00  1.230          O  
ATOM   6314  CB  SER A 407     -81.211 -42.047  23.872  1.00  1.650          C  
ATOM   6315  OG  SER A 407     -80.974 -42.334  22.525  1.00  1.650          O  
ATOM   6316  H   SER A 407     -81.355 -44.659  24.104  1.00  1.240          H  
ATOM   6317  HA  SER A 407     -79.293 -42.744  24.379  1.00  1.490          H  
ATOM   6318 1HB  SER A 407     -82.254 -42.207  24.079  1.00  1.980          H  
ATOM   6319 2HB  SER A 407     -81.014 -41.000  24.054  1.00  1.980          H  
ATOM   6320  HG  SER A 407     -81.555 -41.742  22.034  1.00  1.980          H  
ATOM   6321  N   PRO A 408     -81.221 -42.738  27.140  1.00  1.050          N  
ATOM   6322  CA  PRO A 408     -81.281 -42.351  28.536  1.00  1.050          C  
ATOM   6323  C   PRO A 408     -80.135 -42.940  29.382  1.00  0.930          C  
ATOM   6324  O   PRO A 408     -80.067 -42.659  30.583  1.00  0.980          O  
ATOM   6325  CB  PRO A 408     -82.644 -42.860  28.988  1.00  1.580          C  
ATOM   6326  CG  PRO A 408     -83.399 -43.089  27.753  1.00  1.580          C  
ATOM   6327  CD  PRO A 408     -82.377 -43.520  26.760  1.00  1.580          C  
ATOM   6328  HA  PRO A 408     -81.258 -41.253  28.584  1.00  1.260          H  
ATOM   6329 1HB  PRO A 408     -82.515 -43.720  29.612  1.00  1.890          H  
ATOM   6330 2HB  PRO A 408     -83.147 -42.104  29.587  1.00  1.890          H  
ATOM   6331 1HG  PRO A 408     -84.162 -43.871  27.911  1.00  1.890          H  
ATOM   6332 2HG  PRO A 408     -83.943 -42.184  27.448  1.00  1.890          H  
ATOM   6333 1HD  PRO A 408     -82.193 -44.592  26.892  1.00  1.890          H  
ATOM   6334 2HD  PRO A 408     -82.762 -43.281  25.804  1.00  1.890          H  
ATOM   6335  N   ILE A 409     -79.335 -43.871  28.810  1.00  0.870          N  
ATOM   6336  CA  ILE A 409     -78.196 -44.465  29.507  1.00  0.880          C  
ATOM   6337  C   ILE A 409     -76.979 -43.628  29.187  1.00  0.980          C  
ATOM   6338  O   ILE A 409     -76.168 -43.310  30.063  1.00  1.060          O  
ATOM   6339  CB  ILE A 409     -77.837 -45.931  29.056  1.00  1.230          C  
ATOM   6340  CG1 ILE A 409     -78.958 -46.933  29.384  1.00  1.230          C  
ATOM   6341  CG2 ILE A 409     -76.448 -46.396  29.675  1.00  1.230          C  
ATOM   6342  CD1 ILE A 409     -78.746 -48.326  28.754  1.00  1.230          C  
ATOM   6343  H   ILE A 409     -79.441 -44.125  27.831  1.00  1.040          H  
ATOM   6344  HA  ILE A 409     -78.378 -44.422  30.568  1.00  1.060          H  
ATOM   6345  HB  ILE A 409     -77.735 -45.934  27.973  1.00  1.470          H  
ATOM   6346 1HG1 ILE A 409     -79.041 -47.045  30.456  1.00  1.470          H  
ATOM   6347 2HG1 ILE A 409     -79.888 -46.536  29.006  1.00  1.470          H  
ATOM   6348 1HG2 ILE A 409     -76.180 -47.382  29.315  1.00  1.470          H  
ATOM   6349 2HG2 ILE A 409     -75.651 -45.718  29.382  1.00  1.470          H  
ATOM   6350 3HG2 ILE A 409     -76.509 -46.423  30.747  1.00  1.470          H  
ATOM   6351 1HD1 ILE A 409     -79.563 -48.977  29.007  1.00  1.470          H  
ATOM   6352 2HD1 ILE A 409     -78.688 -48.235  27.685  1.00  1.470          H  
ATOM   6353 3HD1 ILE A 409     -77.837 -48.768  29.111  1.00  1.470          H  
ATOM   6354  N   LEU A 410     -76.844 -43.339  27.902  1.00  1.070          N  
ATOM   6355  CA  LEU A 410     -75.709 -42.661  27.327  1.00  1.220          C  
ATOM   6356  C   LEU A 410     -75.698 -41.132  27.422  1.00  1.250          C  
ATOM   6357  O   LEU A 410     -74.682 -40.559  27.805  1.00  1.370          O  
ATOM   6358  CB  LEU A 410     -75.699 -43.095  25.864  1.00  1.650          C  
ATOM   6359  CG  LEU A 410     -75.467 -44.625  25.636  1.00  1.650          C  
ATOM   6360  CD1 LEU A 410     -75.783 -44.963  24.165  1.00  1.650          C  
ATOM   6361  CD2 LEU A 410     -74.001 -44.987  26.056  1.00  1.650          C  
ATOM   6362  H   LEU A 410     -77.577 -43.673  27.274  1.00  1.280          H  
ATOM   6363  HA  LEU A 410     -74.822 -43.009  27.840  1.00  1.460          H  
ATOM   6364 1HB  LEU A 410     -76.663 -42.830  25.423  1.00  1.980          H  
ATOM   6365 2HB  LEU A 410     -74.916 -42.543  25.344  1.00  1.980          H  
ATOM   6366  HG  LEU A 410     -76.155 -45.209  26.246  1.00  1.980          H  
ATOM   6367 1HD1 LEU A 410     -75.640 -46.021  23.989  1.00  1.980          H  
ATOM   6368 2HD1 LEU A 410     -76.827 -44.702  23.966  1.00  1.980          H  
ATOM   6369 3HD1 LEU A 410     -75.183 -44.429  23.501  1.00  1.980          H  
ATOM   6370 1HD2 LEU A 410     -73.812 -46.033  25.903  1.00  1.980          H  
ATOM   6371 2HD2 LEU A 410     -73.307 -44.419  25.495  1.00  1.980          H  
ATOM   6372 3HD2 LEU A 410     -73.845 -44.769  27.103  1.00  1.980          H  
ATOM   6373  N   SER A 411     -76.790 -40.443  27.091  1.00  1.290          N  
ATOM   6374  CA  SER A 411     -76.703 -38.983  27.125  1.00  1.400          C  
ATOM   6375  C   SER A 411     -76.880 -38.419  28.512  1.00  1.500          C  
ATOM   6376  O   SER A 411     -76.271 -37.408  28.871  1.00  1.600          O  
ATOM   6377  CB  SER A 411     -77.747 -38.362  26.244  1.00  1.920          C  
ATOM   6378  OG  SER A 411     -79.035 -38.609  26.733  1.00  1.920          O  
ATOM   6379  H   SER A 411     -77.651 -40.909  26.804  1.00  1.550          H  
ATOM   6380  HA  SER A 411     -75.724 -38.692  26.756  1.00  1.680          H  
ATOM   6381 1HB  SER A 411     -77.583 -37.294  26.188  1.00  2.300          H  
ATOM   6382 2HB  SER A 411     -77.637 -38.758  25.262  1.00  2.300          H  
ATOM   6383  HG  SER A 411     -79.639 -38.203  26.105  1.00  2.300          H  
ATOM   6384  N   ARG A 412     -77.616 -39.117  29.359  1.00  1.760          N  
ATOM   6385  CA  ARG A 412     -77.864 -38.586  30.684  1.00  2.290          C  
ATOM   6386  C   ARG A 412     -76.731 -38.943  31.632  1.00  2.540          C  
ATOM   6387  O   ARG A 412     -76.909 -39.697  32.581  1.00  2.940          O  
ATOM   6388  CB  ARG A 412     -79.173 -39.080  31.258  1.00  2.990          C  
ATOM   6389  CG  ARG A 412     -80.420 -38.649  30.497  1.00  2.990          C  
ATOM   6390  CD  ARG A 412     -81.663 -38.990  31.243  1.00  2.990          C  
ATOM   6391  NE  ARG A 412     -81.773 -40.424  31.504  1.00  2.990          N  
ATOM   6392  CZ  ARG A 412     -82.766 -41.042  32.163  1.00  2.990          C  
ATOM   6393  NH1 ARG A 412     -83.804 -40.390  32.626  1.00  2.990          N  
ATOM   6394  NH2 ARG A 412     -82.642 -42.336  32.312  1.00  2.990          N  
ATOM   6395  H   ARG A 412     -78.064 -39.956  29.026  1.00  2.110          H  
ATOM   6396  HA  ARG A 412     -77.934 -37.515  30.596  1.00  2.750          H  
ATOM   6397 1HB  ARG A 412     -79.155 -40.169  31.277  1.00  3.590          H  
ATOM   6398 2HB  ARG A 412     -79.274 -38.730  32.284  1.00  3.590          H  
ATOM   6399 1HG  ARG A 412     -80.397 -37.571  30.342  1.00  3.590          H  
ATOM   6400 2HG  ARG A 412     -80.442 -39.149  29.526  1.00  3.590          H  
ATOM   6401 1HD  ARG A 412     -81.667 -38.462  32.198  1.00  3.590          H  
ATOM   6402 2HD  ARG A 412     -82.528 -38.686  30.656  1.00  3.590          H  
ATOM   6403  HE  ARG A 412     -81.020 -41.045  31.169  1.00  3.590          H  
ATOM   6404 1HH1 ARG A 412     -83.879 -39.395  32.484  1.00  3.590          H  
ATOM   6405 2HH1 ARG A 412     -84.563 -40.887  33.106  1.00  3.590          H  
ATOM   6406 1HH2 ARG A 412     -81.786 -42.776  31.923  1.00  3.590          H  
ATOM   6407 2HH2 ARG A 412     -83.355 -42.875  32.785  1.00  3.590          H  
ATOM   6408  N   ILE A 413     -75.577 -38.352  31.371  1.00  2.510          N  
ATOM   6409  CA  ILE A 413     -74.358 -38.599  32.112  1.00  2.960          C  
ATOM   6410  C   ILE A 413     -73.863 -37.367  32.899  1.00  2.810          C  
ATOM   6411  O   ILE A 413     -73.551 -37.489  34.093  1.00  3.170          O  
ATOM   6412  CB  ILE A 413     -73.295 -39.208  31.139  1.00  3.960          C  
ATOM   6413  CG1 ILE A 413     -72.127 -39.799  31.955  1.00  3.960          C  
ATOM   6414  CG2 ILE A 413     -72.819 -38.197  30.037  1.00  3.960          C  
ATOM   6415  CD1 ILE A 413     -71.185 -40.722  31.178  1.00  3.960          C  
ATOM   6416  H   ILE A 413     -75.581 -37.759  30.546  1.00  3.010          H  
ATOM   6417  HA  ILE A 413     -74.574 -39.372  32.849  1.00  3.550          H  
ATOM   6418  HB  ILE A 413     -73.770 -40.045  30.619  1.00  4.760          H  
ATOM   6419 1HG1 ILE A 413     -71.541 -38.976  32.351  1.00  4.760          H  
ATOM   6420 2HG1 ILE A 413     -72.545 -40.367  32.787  1.00  4.760          H  
ATOM   6421 1HG2 ILE A 413     -72.133 -38.689  29.356  1.00  4.760          H  
ATOM   6422 2HG2 ILE A 413     -73.686 -37.854  29.467  1.00  4.760          H  
ATOM   6423 3HG2 ILE A 413     -72.309 -37.349  30.474  1.00  4.760          H  
ATOM   6424 1HD1 ILE A 413     -70.403 -41.087  31.849  1.00  4.760          H  
ATOM   6425 2HD1 ILE A 413     -71.751 -41.571  30.785  1.00  4.760          H  
ATOM   6426 3HD1 ILE A 413     -70.719 -40.188  30.354  1.00  4.760          H  
ATOM   6427  N   GLY A 414     -73.765 -36.197  32.254  1.00  2.390          N  
ATOM   6428  CA  GLY A 414     -73.278 -34.970  32.900  1.00  2.360          C  
ATOM   6429  C   GLY A 414     -73.988 -33.609  32.588  1.00  2.570          C  
ATOM   6430  O   GLY A 414     -73.266 -32.657  32.284  1.00  3.200          O  
ATOM   6431  H   GLY A 414     -74.023 -36.165  31.283  1.00  2.870          H  
ATOM   6432 1HA  GLY A 414     -73.327 -35.127  33.975  1.00  2.830          H  
ATOM   6433 2HA  GLY A 414     -72.220 -34.872  32.674  1.00  2.830          H  
ATOM   6434  N   TYR A 415     -75.349 -33.438  32.615  1.00  2.650          N  
ATOM   6435  CA  TYR A 415     -76.434 -34.376  32.971  1.00  2.770          C  
ATOM   6436  C   TYR A 415     -76.308 -35.111  34.295  1.00  2.320          C  
ATOM   6437  O   TYR A 415     -76.178 -36.336  34.323  1.00  2.900          O  
ATOM   6438  CB  TYR A 415     -76.836 -35.316  31.851  1.00  3.830          C  
ATOM   6439  CG  TYR A 415     -77.719 -34.745  30.791  1.00  3.830          C  
ATOM   6440  CD1 TYR A 415     -77.209 -34.196  29.633  1.00  3.830          C  
ATOM   6441  CD2 TYR A 415     -79.089 -34.837  30.974  1.00  3.830          C  
ATOM   6442  CE1 TYR A 415     -78.077 -33.714  28.674  1.00  3.830          C  
ATOM   6443  CE2 TYR A 415     -79.951 -34.365  30.033  1.00  3.830          C  
ATOM   6444  CZ  TYR A 415     -79.456 -33.798  28.881  1.00  3.830          C  
ATOM   6445  OH  TYR A 415     -80.324 -33.316  27.924  1.00  3.830          O  
ATOM   6446  H   TYR A 415     -75.663 -32.513  32.363  1.00  3.180          H  
ATOM   6447  HA  TYR A 415     -77.312 -33.744  33.100  1.00  3.320          H  
ATOM   6448 1HB  TYR A 415     -75.994 -35.664  31.338  1.00  4.600          H  
ATOM   6449 2HB  TYR A 415     -77.339 -36.163  32.295  1.00  4.600          H  
ATOM   6450  HD1 TYR A 415     -76.136 -34.142  29.481  1.00  4.600          H  
ATOM   6451  HD2 TYR A 415     -79.482 -35.297  31.878  1.00  4.600          H  
ATOM   6452  HE1 TYR A 415     -77.690 -33.271  27.755  1.00  4.600          H  
ATOM   6453  HE2 TYR A 415     -81.029 -34.444  30.198  1.00  4.600          H  
ATOM   6454  HH  TYR A 415     -79.819 -32.955  27.187  1.00  4.600          H  
ATOM   6455  N   GLY A 416     -76.317 -34.381  35.395  1.00  1.970          N  
ATOM   6456  CA  GLY A 416     -76.186 -34.980  36.706  1.00  1.900          C  
ATOM   6457  C   GLY A 416     -74.938 -35.775  36.964  1.00  1.470          C  
ATOM   6458  O   GLY A 416     -73.896 -35.209  36.628  1.00  1.820          O  
ATOM   6459  H   GLY A 416     -76.493 -33.361  35.380  1.00  2.360          H  
ATOM   6460 1HA  GLY A 416     -76.233 -34.204  37.436  1.00  2.280          H  
ATOM   6461 2HA  GLY A 416     -77.047 -35.617  36.867  1.00  2.280          H  
ATOM   6462  N   LEU A 417     -75.090 -37.071  36.741  1.00  1.160          N  
ATOM   6463  CA  LEU A 417     -74.450 -37.885  37.765  1.00  1.160          C  
ATOM   6464  C   LEU A 417     -72.948 -37.760  37.790  1.00  1.030          C  
ATOM   6465  O   LEU A 417     -72.375 -37.680  38.866  1.00  1.120          O  
ATOM   6466  CB  LEU A 417     -74.834 -39.352  37.631  1.00  1.620          C  
ATOM   6467  CG  LEU A 417     -76.284 -39.716  38.002  1.00  1.620          C  
ATOM   6468  CD1 LEU A 417     -76.532 -41.145  37.625  1.00  1.620          C  
ATOM   6469  CD2 LEU A 417     -76.510 -39.518  39.495  1.00  1.620          C  
ATOM   6470  H   LEU A 417     -74.904 -37.332  35.772  1.00  1.390          H  
ATOM   6471  HA  LEU A 417     -74.789 -37.516  38.722  1.00  1.390          H  
ATOM   6472 1HB  LEU A 417     -74.684 -39.636  36.591  1.00  1.950          H  
ATOM   6473 2HB  LEU A 417     -74.162 -39.946  38.251  1.00  1.950          H  
ATOM   6474  HG  LEU A 417     -76.977 -39.084  37.435  1.00  1.950          H  
ATOM   6475 1HD1 LEU A 417     -77.557 -41.426  37.854  1.00  1.950          H  
ATOM   6476 2HD1 LEU A 417     -76.360 -41.227  36.578  1.00  1.950          H  
ATOM   6477 3HD1 LEU A 417     -75.862 -41.806  38.145  1.00  1.950          H  
ATOM   6478 1HD2 LEU A 417     -77.508 -39.793  39.733  1.00  1.950          H  
ATOM   6479 2HD2 LEU A 417     -75.839 -40.131  40.066  1.00  1.950          H  
ATOM   6480 3HD2 LEU A 417     -76.355 -38.509  39.763  1.00  1.950          H  
ATOM   6481  N   THR A 418     -72.293 -37.709  36.638  1.00  1.110          N  
ATOM   6482  CA  THR A 418     -70.843 -37.601  36.671  1.00  1.170          C  
ATOM   6483  C   THR A 418     -70.414 -36.219  37.137  1.00  1.150          C  
ATOM   6484  O   THR A 418     -69.383 -36.086  37.810  1.00  1.180          O  
ATOM   6485  CB  THR A 418     -70.222 -37.937  35.298  1.00  1.610          C  
ATOM   6486  OG1 THR A 418     -70.791 -37.096  34.277  1.00  1.610          O  
ATOM   6487  CG2 THR A 418     -70.384 -39.366  34.951  1.00  1.610          C  
ATOM   6488  H   THR A 418     -72.794 -37.738  35.756  1.00  1.330          H  
ATOM   6489  HA  THR A 418     -70.461 -38.328  37.383  1.00  1.400          H  
ATOM   6490  HB  THR A 418     -69.152 -37.751  35.348  1.00  1.940          H  
ATOM   6491  HG1 THR A 418     -71.754 -37.273  34.212  1.00  1.940          H  
ATOM   6492 1HG2 THR A 418     -69.905 -39.565  33.998  1.00  1.940          H  
ATOM   6493 2HG2 THR A 418     -69.919 -39.975  35.725  1.00  1.940          H  
ATOM   6494 3HG2 THR A 418     -71.440 -39.593  34.889  1.00  1.940          H  
ATOM   6495  N   TRP A 419     -71.180 -35.183  36.778  1.00  1.160          N  
ATOM   6496  CA  TRP A 419     -70.874 -33.820  37.180  1.00  1.200          C  
ATOM   6497  C   TRP A 419     -71.090 -33.720  38.656  1.00  1.140          C  
ATOM   6498  O   TRP A 419     -70.213 -33.281  39.394  1.00  1.170          O  
ATOM   6499  CB  TRP A 419     -71.689 -32.783  36.399  1.00  1.660          C  
ATOM   6500  CG  TRP A 419     -71.464 -31.365  36.860  1.00  1.660          C  
ATOM   6501  CD1 TRP A 419     -70.385 -30.590  36.577  1.00  1.660          C  
ATOM   6502  CD2 TRP A 419     -72.374 -30.519  37.637  1.00  1.660          C  
ATOM   6503  NE1 TRP A 419     -70.533 -29.340  37.137  1.00  1.660          N  
ATOM   6504  CE2 TRP A 419     -71.746 -29.275  37.784  1.00  1.660          C  
ATOM   6505  CE3 TRP A 419     -73.649 -30.714  38.193  1.00  1.660          C  
ATOM   6506  CZ2 TRP A 419     -72.342 -28.217  38.473  1.00  1.660          C  
ATOM   6507  CZ3 TRP A 419     -74.250 -29.654  38.870  1.00  1.660          C  
ATOM   6508  CH2 TRP A 419     -73.613 -28.434  39.009  1.00  1.660          C  
ATOM   6509  H   TRP A 419     -72.036 -35.369  36.263  1.00  1.390          H  
ATOM   6510  HA  TRP A 419     -69.830 -33.610  36.996  1.00  1.440          H  
ATOM   6511 1HB  TRP A 419     -71.433 -32.844  35.344  1.00  2.000          H  
ATOM   6512 2HB  TRP A 419     -72.747 -33.005  36.483  1.00  2.000          H  
ATOM   6513  HD1 TRP A 419     -69.525 -30.912  35.998  1.00  2.000          H  
ATOM   6514  HE1 TRP A 419     -69.864 -28.582  37.074  1.00  2.000          H  
ATOM   6515  HE3 TRP A 419     -74.173 -31.667  38.090  1.00  2.000          H  
ATOM   6516  HZ2 TRP A 419     -71.855 -27.245  38.586  1.00  2.000          H  
ATOM   6517  HZ3 TRP A 419     -75.244 -29.813  39.287  1.00  2.000          H  
ATOM   6518  HH2 TRP A 419     -74.122 -27.626  39.550  1.00  2.000          H  
ATOM   6519  N   ARG A 420     -72.253 -34.179  39.095  1.00  1.070          N  
ATOM   6520  CA  ARG A 420     -72.537 -34.103  40.513  1.00  1.040          C  
ATOM   6521  C   ARG A 420     -71.508 -34.895  41.306  1.00  1.030          C  
ATOM   6522  O   ARG A 420     -70.990 -34.400  42.302  1.00  1.070          O  
ATOM   6523  CB  ARG A 420     -73.935 -34.611  40.855  1.00  1.470          C  
ATOM   6524  CG  ARG A 420     -75.099 -33.703  40.438  1.00  1.470          C  
ATOM   6525  CD  ARG A 420     -76.425 -34.074  41.120  1.00  1.470          C  
ATOM   6526  NE  ARG A 420     -77.013 -35.364  40.708  1.00  1.470          N  
ATOM   6527  CZ  ARG A 420     -77.897 -35.552  39.705  1.00  1.470          C  
ATOM   6528  NH1 ARG A 420     -78.309 -34.558  38.983  1.00  1.470          N  
ATOM   6529  NH2 ARG A 420     -78.369 -36.751  39.450  1.00  1.470          N  
ATOM   6530  H   ARG A 420     -72.909 -34.536  38.402  1.00  1.280          H  
ATOM   6531  HA  ARG A 420     -72.474 -33.060  40.822  1.00  1.250          H  
ATOM   6532 1HB  ARG A 420     -74.081 -35.568  40.364  1.00  1.760          H  
ATOM   6533 2HB  ARG A 420     -74.004 -34.773  41.929  1.00  1.760          H  
ATOM   6534 1HG  ARG A 420     -74.871 -32.677  40.680  1.00  1.760          H  
ATOM   6535 2HG  ARG A 420     -75.229 -33.778  39.376  1.00  1.760          H  
ATOM   6536 1HD  ARG A 420     -76.256 -34.126  42.194  1.00  1.760          H  
ATOM   6537 2HD  ARG A 420     -77.153 -33.284  40.924  1.00  1.760          H  
ATOM   6538  HE  ARG A 420     -76.742 -36.169  41.242  1.00  1.760          H  
ATOM   6539 1HH1 ARG A 420     -77.928 -33.616  39.120  1.00  1.760          H  
ATOM   6540 2HH1 ARG A 420     -78.973 -34.710  38.238  1.00  1.760          H  
ATOM   6541 1HH2 ARG A 420     -78.075 -37.545  39.998  1.00  1.760          H  
ATOM   6542 2HH2 ARG A 420     -79.032 -36.880  38.697  1.00  1.760          H  
ATOM   6543  N   ASN A 421     -71.140 -36.093  40.847  1.00  1.010          N  
ATOM   6544  CA  ASN A 421     -70.184 -36.900  41.578  1.00  1.030          C  
ATOM   6545  C   ASN A 421     -68.823 -36.232  41.668  1.00  1.040          C  
ATOM   6546  O   ASN A 421     -68.277 -36.108  42.759  1.00  1.070          O  
ATOM   6547  CB  ASN A 421     -70.017 -38.241  40.898  1.00  1.430          C  
ATOM   6548  CG  ASN A 421     -71.159 -39.144  41.047  1.00  1.430          C  
ATOM   6549  OD1 ASN A 421     -71.929 -39.025  41.990  1.00  1.430          O  
ATOM   6550  ND2 ASN A 421     -71.309 -40.069  40.120  1.00  1.430          N  
ATOM   6551  H   ASN A 421     -71.579 -36.490  40.018  1.00  1.210          H  
ATOM   6552  HA  ASN A 421     -70.550 -37.047  42.592  1.00  1.240          H  
ATOM   6553 1HB  ASN A 421     -69.837 -38.080  39.839  1.00  1.720          H  
ATOM   6554 2HB  ASN A 421     -69.149 -38.734  41.315  1.00  1.720          H  
ATOM   6555 1HD2 ASN A 421     -72.082 -40.701  40.166  1.00  1.720          H  
ATOM   6556 2HD2 ASN A 421     -70.657 -40.141  39.371  1.00  1.720          H  
ATOM   6557  N   ALA A 422     -68.282 -35.744  40.544  1.00  1.070          N  
ATOM   6558  CA  ALA A 422     -66.955 -35.129  40.574  1.00  1.140          C  
ATOM   6559  C   ALA A 422     -66.924 -33.917  41.503  1.00  1.160          C  
ATOM   6560  O   ALA A 422     -65.951 -33.693  42.245  1.00  1.220          O  
ATOM   6561  CB  ALA A 422     -66.544 -34.733  39.175  1.00  1.570          C  
ATOM   6562  H   ALA A 422     -68.775 -35.828  39.648  1.00  1.280          H  
ATOM   6563  HA  ALA A 422     -66.251 -35.862  40.956  1.00  1.370          H  
ATOM   6564 1HB  ALA A 422     -65.549 -34.308  39.206  1.00  1.880          H  
ATOM   6565 2HB  ALA A 422     -66.552 -35.610  38.540  1.00  1.880          H  
ATOM   6566 3HB  ALA A 422     -67.249 -34.000  38.783  1.00  1.880          H  
ATOM   6567  N   VAL A 423     -68.009 -33.154  41.476  1.00  1.160          N  
ATOM   6568  CA  VAL A 423     -68.139 -31.976  42.287  1.00  1.240          C  
ATOM   6569  C   VAL A 423     -68.216 -32.345  43.782  1.00  1.220          C  
ATOM   6570  O   VAL A 423     -67.539 -31.714  44.607  1.00  1.300          O  
ATOM   6571  CB  VAL A 423     -69.325 -31.166  41.790  1.00  1.700          C  
ATOM   6572  CG1 VAL A 423     -69.545 -30.101  42.666  1.00  1.700          C  
ATOM   6573  CG2 VAL A 423     -69.045 -30.632  40.383  1.00  1.700          C  
ATOM   6574  H   VAL A 423     -68.767 -33.388  40.823  1.00  1.390          H  
ATOM   6575  HA  VAL A 423     -67.249 -31.364  42.140  1.00  1.490          H  
ATOM   6576  HB  VAL A 423     -70.217 -31.800  41.771  1.00  2.040          H  
ATOM   6577 1HG1 VAL A 423     -70.366 -29.527  42.316  1.00  2.040          H  
ATOM   6578 2HG1 VAL A 423     -69.752 -30.484  43.638  1.00  2.040          H  
ATOM   6579 3HG1 VAL A 423     -68.649 -29.476  42.695  1.00  2.040          H  
ATOM   6580 1HG2 VAL A 423     -69.904 -30.066  40.034  1.00  2.040          H  
ATOM   6581 2HG2 VAL A 423     -68.172 -29.995  40.409  1.00  2.040          H  
ATOM   6582 3HG2 VAL A 423     -68.856 -31.432  39.694  1.00  2.040          H  
ATOM   6583  N   ILE A 424     -69.013 -33.372  44.115  1.00  1.150          N  
ATOM   6584  CA  ILE A 424     -69.149 -33.876  45.478  1.00  1.190          C  
ATOM   6585  C   ILE A 424     -67.799 -34.337  45.995  1.00  1.220          C  
ATOM   6586  O   ILE A 424     -67.473 -34.085  47.149  1.00  1.320          O  
ATOM   6587  CB  ILE A 424     -70.160 -35.047  45.568  1.00  1.650          C  
ATOM   6588  CG1 ILE A 424     -71.595 -34.528  45.308  1.00  1.650          C  
ATOM   6589  CG2 ILE A 424     -70.051 -35.750  46.961  1.00  1.650          C  
ATOM   6590  CD1 ILE A 424     -72.635 -35.632  45.018  1.00  1.650          C  
ATOM   6591  H   ILE A 424     -69.576 -33.810  43.381  1.00  1.380          H  
ATOM   6592  HA  ILE A 424     -69.506 -33.066  46.110  1.00  1.430          H  
ATOM   6593  HB  ILE A 424     -69.937 -35.768  44.784  1.00  1.980          H  
ATOM   6594 1HG1 ILE A 424     -71.928 -33.974  46.185  1.00  1.980          H  
ATOM   6595 2HG1 ILE A 424     -71.565 -33.846  44.486  1.00  1.980          H  
ATOM   6596 1HG2 ILE A 424     -70.748 -36.576  47.014  1.00  1.980          H  
ATOM   6597 2HG2 ILE A 424     -69.050 -36.138  47.120  1.00  1.980          H  
ATOM   6598 3HG2 ILE A 424     -70.282 -35.031  47.749  1.00  1.980          H  
ATOM   6599 1HD1 ILE A 424     -73.605 -35.171  44.842  1.00  1.980          H  
ATOM   6600 2HD1 ILE A 424     -72.331 -36.182  44.128  1.00  1.980          H  
ATOM   6601 3HD1 ILE A 424     -72.711 -36.316  45.852  1.00  1.980          H  
ATOM   6602  N   MET A 425     -67.024 -35.044  45.172  1.00  1.170          N  
ATOM   6603  CA  MET A 425     -65.718 -35.544  45.590  1.00  1.230          C  
ATOM   6604  C   MET A 425     -64.835 -34.407  46.081  1.00  1.270          C  
ATOM   6605  O   MET A 425     -64.191 -34.496  47.130  1.00  1.340          O  
ATOM   6606  CB  MET A 425     -65.025 -36.215  44.415  1.00  1.700          C  
ATOM   6607  CG  MET A 425     -65.689 -37.441  43.986  1.00  1.700          C  
ATOM   6608  SD  MET A 425     -65.066 -38.153  42.497  1.00  1.700          S  
ATOM   6609  CE  MET A 425     -63.638 -38.980  43.043  1.00  1.700          C  
ATOM   6610  H   MET A 425     -67.385 -35.263  44.234  1.00  1.400          H  
ATOM   6611  HA  MET A 425     -65.860 -36.246  46.411  1.00  1.480          H  
ATOM   6612 1HB  MET A 425     -65.005 -35.546  43.574  1.00  2.040          H  
ATOM   6613 2HB  MET A 425     -63.997 -36.449  44.685  1.00  2.040          H  
ATOM   6614 1HG  MET A 425     -65.547 -38.124  44.732  1.00  2.040          H  
ATOM   6615 2HG  MET A 425     -66.722 -37.310  43.901  1.00  2.040          H  
ATOM   6616 1HE  MET A 425     -63.159 -39.463  42.192  1.00  2.040          H  
ATOM   6617 2HE  MET A 425     -62.982 -38.269  43.473  1.00  2.040          H  
ATOM   6618 3HE  MET A 425     -63.914 -39.737  43.786  1.00  2.040          H  
ATOM   6619  N   THR A 426     -64.842 -33.297  45.333  1.00  1.280          N  
ATOM   6620  CA  THR A 426     -64.057 -32.134  45.746  1.00  1.390          C  
ATOM   6621  C   THR A 426     -64.568 -31.571  47.073  1.00  1.460          C  
ATOM   6622  O   THR A 426     -63.798 -31.374  48.026  1.00  1.530          O  
ATOM   6623  CB  THR A 426     -64.115 -31.031  44.672  1.00  1.900          C  
ATOM   6624  OG1 THR A 426     -63.521 -31.502  43.445  1.00  1.900          O  
ATOM   6625  CG2 THR A 426     -63.355 -29.795  45.141  1.00  1.900          C  
ATOM   6626  H   THR A 426     -65.350 -33.289  44.446  1.00  1.540          H  
ATOM   6627  HA  THR A 426     -63.023 -32.441  45.874  1.00  1.670          H  
ATOM   6628  HB  THR A 426     -65.156 -30.750  44.482  1.00  2.280          H  
ATOM   6629  HG1 THR A 426     -64.093 -32.187  43.056  1.00  2.280          H  
ATOM   6630 1HG2 THR A 426     -63.417 -29.029  44.374  1.00  2.280          H  
ATOM   6631 2HG2 THR A 426     -63.800 -29.410  46.062  1.00  2.280          H  
ATOM   6632 3HG2 THR A 426     -62.321 -30.056  45.322  1.00  2.280          H  
ATOM   6633  N   TRP A 427     -65.868 -31.361  47.179  1.00  1.460          N  
ATOM   6634  CA  TRP A 427     -66.442 -30.760  48.380  1.00  1.550          C  
ATOM   6635  C   TRP A 427     -66.378 -31.662  49.602  1.00  1.610          C  
ATOM   6636  O   TRP A 427     -66.277 -31.186  50.735  1.00  1.760          O  
ATOM   6637  CB  TRP A 427     -67.872 -30.338  48.102  1.00  2.130          C  
ATOM   6638  CG  TRP A 427     -67.943 -29.241  47.095  1.00  2.130          C  
ATOM   6639  CD1 TRP A 427     -66.951 -28.362  46.742  1.00  2.130          C  
ATOM   6640  CD2 TRP A 427     -69.060 -28.909  46.282  1.00  2.130          C  
ATOM   6641  NE1 TRP A 427     -67.393 -27.530  45.780  1.00  2.130          N  
ATOM   6642  CE2 TRP A 427     -68.673 -27.837  45.481  1.00  2.130          C  
ATOM   6643  CE3 TRP A 427     -70.325 -29.417  46.164  1.00  2.130          C  
ATOM   6644  CZ2 TRP A 427     -69.511 -27.274  44.581  1.00  2.130          C  
ATOM   6645  CZ3 TRP A 427     -71.170 -28.846  45.261  1.00  2.130          C  
ATOM   6646  CH2 TRP A 427     -70.779 -27.805  44.484  1.00  2.130          C  
ATOM   6647  H   TRP A 427     -66.476 -31.571  46.373  1.00  1.750          H  
ATOM   6648  HA  TRP A 427     -65.858 -29.873  48.626  1.00  1.860          H  
ATOM   6649 1HB  TRP A 427     -68.433 -31.195  47.727  1.00  2.560          H  
ATOM   6650 2HB  TRP A 427     -68.346 -30.001  49.024  1.00  2.560          H  
ATOM   6651  HD1 TRP A 427     -65.948 -28.327  47.150  1.00  2.560          H  
ATOM   6652  HE1 TRP A 427     -66.858 -26.797  45.343  1.00  2.560          H  
ATOM   6653  HE3 TRP A 427     -70.657 -30.254  46.778  1.00  2.560          H  
ATOM   6654  HZ2 TRP A 427     -69.210 -26.439  43.954  1.00  2.560          H  
ATOM   6655  HZ3 TRP A 427     -72.171 -29.240  45.177  1.00  2.560          H  
ATOM   6656  HH2 TRP A 427     -71.492 -27.386  43.775  1.00  2.560          H  
ATOM   6657  N   GLY A 428     -66.376 -32.969  49.372  1.00  1.530          N  
ATOM   6658  CA  GLY A 428     -66.318 -33.974  50.415  1.00  1.630          C  
ATOM   6659  C   GLY A 428     -64.908 -34.177  50.965  1.00  1.700          C  
ATOM   6660  O   GLY A 428     -64.717 -34.963  51.900  1.00  1.830          O  
ATOM   6661  H   GLY A 428     -66.512 -33.303  48.423  1.00  1.840          H  
ATOM   6662 1HA  GLY A 428     -66.991 -33.693  51.223  1.00  1.960          H  
ATOM   6663 2HA  GLY A 428     -66.685 -34.917  50.009  1.00  1.960          H  
ATOM   6664  N   GLY A 429     -63.915 -33.480  50.405  1.00  1.670          N  
ATOM   6665  CA  GLY A 429     -62.549 -33.611  50.874  1.00  1.770          C  
ATOM   6666  C   GLY A 429     -61.758 -34.808  50.340  1.00  1.750          C  
ATOM   6667  O   GLY A 429     -60.794 -35.232  50.990  1.00  1.860          O  
ATOM   6668  H   GLY A 429     -64.097 -32.833  49.634  1.00  2.000          H  
ATOM   6669 1HA  GLY A 429     -62.016 -32.698  50.605  1.00  2.120          H  
ATOM   6670 2HA  GLY A 429     -62.554 -33.644  51.964  1.00  2.120          H  
ATOM   6671  N   LEU A 430     -62.155 -35.390  49.205  1.00  1.640          N  
ATOM   6672  CA  LEU A 430     -61.402 -36.516  48.681  1.00  1.650          C  
ATOM   6673  C   LEU A 430     -60.186 -35.959  47.959  1.00  1.640          C  
ATOM   6674  O   LEU A 430     -60.118 -34.766  47.661  1.00  1.600          O  
ATOM   6675  CB  LEU A 430     -62.244 -37.400  47.747  1.00  2.310          C  
ATOM   6676  CG  LEU A 430     -63.515 -38.075  48.365  1.00  2.310          C  
ATOM   6677  CD1 LEU A 430     -64.212 -38.842  47.278  1.00  2.310          C  
ATOM   6678  CD2 LEU A 430     -63.153 -39.009  49.518  1.00  2.310          C  
ATOM   6679  H   LEU A 430     -62.950 -35.030  48.668  1.00  1.970          H  
ATOM   6680  HA  LEU A 430     -61.038 -37.122  49.505  1.00  1.980          H  
ATOM   6681 1HB  LEU A 430     -62.578 -36.784  46.908  1.00  2.770          H  
ATOM   6682 2HB  LEU A 430     -61.614 -38.189  47.352  1.00  2.770          H  
ATOM   6683  HG  LEU A 430     -64.195 -37.297  48.724  1.00  2.770          H  
ATOM   6684 1HD1 LEU A 430     -65.120 -39.290  47.656  1.00  2.770          H  
ATOM   6685 2HD1 LEU A 430     -64.446 -38.164  46.522  1.00  2.770          H  
ATOM   6686 3HD1 LEU A 430     -63.566 -39.624  46.878  1.00  2.770          H  
ATOM   6687 1HD2 LEU A 430     -64.062 -39.464  49.912  1.00  2.770          H  
ATOM   6688 2HD2 LEU A 430     -62.482 -39.792  49.160  1.00  2.770          H  
ATOM   6689 3HD2 LEU A 430     -62.665 -38.447  50.313  1.00  2.770          H  
ATOM   6690  N   ARG A 431     -59.202 -36.803  47.682  1.00  1.750          N  
ATOM   6691  CA  ARG A 431     -58.005 -36.296  47.023  1.00  1.830          C  
ATOM   6692  C   ARG A 431     -58.352 -35.470  45.796  1.00  1.730          C  
ATOM   6693  O   ARG A 431     -59.173 -35.870  44.964  1.00  1.610          O  
ATOM   6694  CB  ARG A 431     -57.078 -37.424  46.586  1.00  2.530          C  
ATOM   6695  CG  ARG A 431     -56.365 -38.165  47.678  1.00  2.530          C  
ATOM   6696  CD  ARG A 431     -55.519 -39.248  47.102  1.00  2.530          C  
ATOM   6697  NE  ARG A 431     -56.326 -40.331  46.501  1.00  2.530          N  
ATOM   6698  CZ  ARG A 431     -55.850 -41.310  45.688  1.00  2.530          C  
ATOM   6699  NH1 ARG A 431     -54.577 -41.341  45.348  1.00  2.530          N  
ATOM   6700  NH2 ARG A 431     -56.671 -42.247  45.234  1.00  2.530          N  
ATOM   6701  H   ARG A 431     -59.283 -37.775  47.941  1.00  2.100          H  
ATOM   6702  HA  ARG A 431     -57.472 -35.662  47.731  1.00  2.200          H  
ATOM   6703 1HB  ARG A 431     -57.624 -38.158  46.030  1.00  3.040          H  
ATOM   6704 2HB  ARG A 431     -56.319 -37.021  45.917  1.00  3.040          H  
ATOM   6705 1HG  ARG A 431     -55.721 -37.476  48.226  1.00  3.040          H  
ATOM   6706 2HG  ARG A 431     -57.085 -38.611  48.358  1.00  3.040          H  
ATOM   6707 1HD  ARG A 431     -54.881 -38.821  46.328  1.00  3.040          H  
ATOM   6708 2HD  ARG A 431     -54.901 -39.674  47.893  1.00  3.040          H  
ATOM   6709  HE  ARG A 431     -57.308 -40.368  46.740  1.00  3.040          H  
ATOM   6710 1HH1 ARG A 431     -53.941 -40.635  45.686  1.00  3.040          H  
ATOM   6711 2HH1 ARG A 431     -54.232 -42.073  44.741  1.00  3.040          H  
ATOM   6712 1HH2 ARG A 431     -57.646 -42.245  45.506  1.00  3.040          H  
ATOM   6713 2HH2 ARG A 431     -56.323 -42.979  44.631  1.00  3.040          H  
ATOM   6714  N   GLY A 432     -57.677 -34.330  45.641  1.00  1.820          N  
ATOM   6715  CA  GLY A 432     -57.938 -33.470  44.495  1.00  1.820          C  
ATOM   6716  C   GLY A 432     -57.768 -34.237  43.192  1.00  1.820          C  
ATOM   6717  O   GLY A 432     -58.496 -33.992  42.228  1.00  1.770          O  
ATOM   6718  H   GLY A 432     -57.019 -34.040  46.350  1.00  2.180          H  
ATOM   6719 1HA  GLY A 432     -58.952 -33.076  44.566  1.00  2.180          H  
ATOM   6720 2HA  GLY A 432     -57.257 -32.618  44.517  1.00  2.180          H  
ATOM   6721  N   ALA A 433     -56.823 -35.187  43.178  1.00  1.920          N  
ATOM   6722  CA  ALA A 433     -56.540 -36.026  42.024  1.00  2.000          C  
ATOM   6723  C   ALA A 433     -57.729 -36.866  41.572  1.00  1.820          C  
ATOM   6724  O   ALA A 433     -57.900 -37.080  40.369  1.00  1.880          O  
ATOM   6725  CB  ALA A 433     -55.389 -36.963  42.350  1.00  2.770          C  
ATOM   6726  H   ALA A 433     -56.244 -35.295  43.998  1.00  2.300          H  
ATOM   6727  HA  ALA A 433     -56.255 -35.374  41.198  1.00  2.400          H  
ATOM   6728 1HB  ALA A 433     -55.155 -37.566  41.472  1.00  3.320          H  
ATOM   6729 2HB  ALA A 433     -54.515 -36.379  42.636  1.00  3.320          H  
ATOM   6730 3HB  ALA A 433     -55.675 -37.619  43.171  1.00  3.320          H  
ATOM   6731  N   VAL A 434     -58.540 -37.363  42.512  1.00  1.670          N  
ATOM   6732  CA  VAL A 434     -59.663 -38.207  42.137  1.00  1.570          C  
ATOM   6733  C   VAL A 434     -60.838 -37.328  41.759  1.00  1.520          C  
ATOM   6734  O   VAL A 434     -61.632 -37.685  40.884  1.00  1.520          O  
ATOM   6735  CB  VAL A 434     -59.996 -39.283  43.212  1.00  2.240          C  
ATOM   6736  CG1 VAL A 434     -58.794 -40.202  43.363  1.00  2.240          C  
ATOM   6737  CG2 VAL A 434     -60.318 -38.679  44.584  1.00  2.240          C  
ATOM   6738  H   VAL A 434     -58.411 -37.111  43.488  1.00  2.000          H  
ATOM   6739  HA  VAL A 434     -59.379 -38.767  41.247  1.00  1.880          H  
ATOM   6740  HB  VAL A 434     -60.836 -39.871  42.861  1.00  2.690          H  
ATOM   6741 1HG1 VAL A 434     -59.026 -40.980  44.086  1.00  2.690          H  
ATOM   6742 2HG1 VAL A 434     -58.562 -40.657  42.400  1.00  2.690          H  
ATOM   6743 3HG1 VAL A 434     -57.932 -39.629  43.705  1.00  2.690          H  
ATOM   6744 1HG2 VAL A 434     -60.536 -39.480  45.289  1.00  2.690          H  
ATOM   6745 2HG2 VAL A 434     -59.487 -38.153  44.915  1.00  2.690          H  
ATOM   6746 3HG2 VAL A 434     -61.156 -38.006  44.548  1.00  2.690          H  
ATOM   6747  N   GLY A 435     -60.968 -36.186  42.440  1.00  1.550          N  
ATOM   6748  CA  GLY A 435     -62.026 -35.242  42.124  1.00  1.590          C  
ATOM   6749  C   GLY A 435     -61.848 -34.836  40.664  1.00  1.690          C  
ATOM   6750  O   GLY A 435     -62.775 -34.957  39.852  1.00  1.680          O  
ATOM   6751  H   GLY A 435     -60.302 -35.975  43.194  1.00  1.860          H  
ATOM   6752 1HA  GLY A 435     -62.997 -35.710  42.267  1.00  1.910          H  
ATOM   6753 2HA  GLY A 435     -61.962 -34.373  42.781  1.00  1.910          H  
ATOM   6754  N   LEU A 436     -60.630 -34.385  40.329  1.00  1.840          N  
ATOM   6755  CA  LEU A 436     -60.292 -33.992  38.975  1.00  2.020          C  
ATOM   6756  C   LEU A 436     -60.420 -35.128  37.998  1.00  1.930          C  
ATOM   6757  O   LEU A 436     -61.019 -34.954  36.939  1.00  1.980          O  
ATOM   6758  CB  LEU A 436     -58.861 -33.463  38.876  1.00  2.760          C  
ATOM   6759  CG  LEU A 436     -58.353 -33.117  37.417  1.00  2.760          C  
ATOM   6760  CD1 LEU A 436     -59.219 -32.017  36.773  1.00  2.760          C  
ATOM   6761  CD2 LEU A 436     -56.900 -32.692  37.494  1.00  2.760          C  
ATOM   6762  H   LEU A 436     -59.914 -34.296  41.056  1.00  2.210          H  
ATOM   6763  HA  LEU A 436     -60.978 -33.203  38.687  1.00  2.420          H  
ATOM   6764 1HB  LEU A 436     -58.782 -32.570  39.490  1.00  3.310          H  
ATOM   6765 2HB  LEU A 436     -58.190 -34.220  39.295  1.00  3.310          H  
ATOM   6766  HG  LEU A 436     -58.424 -34.002  36.790  1.00  3.310          H  
ATOM   6767 1HD1 LEU A 436     -58.843 -31.811  35.770  1.00  3.310          H  
ATOM   6768 2HD1 LEU A 436     -60.251 -32.339  36.695  1.00  3.310          H  
ATOM   6769 3HD1 LEU A 436     -59.168 -31.110  37.369  1.00  3.310          H  
ATOM   6770 1HD2 LEU A 436     -56.532 -32.471  36.489  1.00  3.310          H  
ATOM   6771 2HD2 LEU A 436     -56.809 -31.801  38.117  1.00  3.310          H  
ATOM   6772 3HD2 LEU A 436     -56.311 -33.501  37.928  1.00  3.310          H  
ATOM   6773  N   ALA A 437     -59.881 -36.305  38.302  1.00  1.870          N  
ATOM   6774  CA  ALA A 437     -59.997 -37.351  37.320  1.00  1.870          C  
ATOM   6775  C   ALA A 437     -61.461 -37.619  36.981  1.00  1.720          C  
ATOM   6776  O   ALA A 437     -61.797 -37.831  35.812  1.00  1.750          O  
ATOM   6777  CB  ALA A 437     -59.315 -38.605  37.809  1.00  2.620          C  
ATOM   6778  H   ALA A 437     -59.360 -36.474  39.170  1.00  2.240          H  
ATOM   6779  HA  ALA A 437     -59.497 -37.011  36.414  1.00  2.240          H  
ATOM   6780 1HB  ALA A 437     -59.372 -39.377  37.049  1.00  3.140          H  
ATOM   6781 2HB  ALA A 437     -58.270 -38.387  38.029  1.00  3.140          H  
ATOM   6782 3HB  ALA A 437     -59.809 -38.946  38.720  1.00  3.140          H  
ATOM   6783  N   LEU A 438     -62.362 -37.597  37.977  1.00  1.620          N  
ATOM   6784  CA  LEU A 438     -63.739 -37.852  37.608  1.00  1.570          C  
ATOM   6785  C   LEU A 438     -64.266 -36.657  36.805  1.00  1.620          C  
ATOM   6786  O   LEU A 438     -65.000 -36.848  35.840  1.00  1.620          O  
ATOM   6787  CB  LEU A 438     -64.631 -38.184  38.809  1.00  2.220          C  
ATOM   6788  CG  LEU A 438     -66.101 -38.721  38.448  1.00  2.220          C  
ATOM   6789  CD1 LEU A 438     -66.027 -40.026  37.597  1.00  2.220          C  
ATOM   6790  CD2 LEU A 438     -66.849 -39.031  39.702  1.00  2.220          C  
ATOM   6791  H   LEU A 438     -62.082 -37.473  38.957  1.00  1.940          H  
ATOM   6792  HA  LEU A 438     -63.738 -38.711  36.952  1.00  1.880          H  
ATOM   6793 1HB  LEU A 438     -64.130 -38.929  39.428  1.00  2.660          H  
ATOM   6794 2HB  LEU A 438     -64.735 -37.277  39.408  1.00  2.660          H  
ATOM   6795  HG  LEU A 438     -66.636 -37.961  37.871  1.00  2.660          H  
ATOM   6796 1HD1 LEU A 438     -67.039 -40.367  37.371  1.00  2.660          H  
ATOM   6797 2HD1 LEU A 438     -65.521 -39.863  36.685  1.00  2.660          H  
ATOM   6798 3HD1 LEU A 438     -65.505 -40.797  38.157  1.00  2.660          H  
ATOM   6799 1HD2 LEU A 438     -67.834 -39.396  39.442  1.00  2.660          H  
ATOM   6800 2HD2 LEU A 438     -66.323 -39.802  40.274  1.00  2.660          H  
ATOM   6801 3HD2 LEU A 438     -66.937 -38.145  40.298  1.00  2.660          H  
ATOM   6802  N   ALA A 439     -63.867 -35.421  37.159  1.00  1.720          N  
ATOM   6803  CA  ALA A 439     -64.310 -34.241  36.406  1.00  1.860          C  
ATOM   6804  C   ALA A 439     -63.897 -34.378  34.939  1.00  1.900          C  
ATOM   6805  O   ALA A 439     -64.619 -33.956  34.033  1.00  1.950          O  
ATOM   6806  CB  ALA A 439     -63.710 -32.974  36.984  1.00  2.550          C  
ATOM   6807  H   ALA A 439     -63.297 -35.294  38.002  1.00  2.060          H  
ATOM   6808  HA  ALA A 439     -65.394 -34.180  36.463  1.00  2.230          H  
ATOM   6809 1HB  ALA A 439     -64.061 -32.114  36.415  1.00  3.060          H  
ATOM   6810 2HB  ALA A 439     -64.003 -32.867  38.025  1.00  3.060          H  
ATOM   6811 3HB  ALA A 439     -62.635 -33.033  36.917  1.00  3.060          H  
ATOM   6812  N   LEU A 440     -62.735 -34.972  34.707  1.00  1.920          N  
ATOM   6813  CA  LEU A 440     -62.266 -35.212  33.366  1.00  2.010          C  
ATOM   6814  C   LEU A 440     -63.133 -36.300  32.699  1.00  1.880          C  
ATOM   6815  O   LEU A 440     -63.219 -36.349  31.472  1.00  1.920          O  
ATOM   6816  CB  LEU A 440     -60.784 -35.570  33.400  1.00  2.780          C  
ATOM   6817  CG  LEU A 440     -59.790 -34.460  33.827  1.00  2.780          C  
ATOM   6818  CD1 LEU A 440     -58.411 -35.077  33.972  1.00  2.780          C  
ATOM   6819  CD2 LEU A 440     -59.760 -33.345  32.816  1.00  2.780          C  
ATOM   6820  H   LEU A 440     -62.155 -35.228  35.510  1.00  2.300          H  
ATOM   6821  HA  LEU A 440     -62.400 -34.303  32.790  1.00  2.410          H  
ATOM   6822 1HB  LEU A 440     -60.672 -36.349  34.132  1.00  3.330          H  
ATOM   6823 2HB  LEU A 440     -60.486 -35.936  32.425  1.00  3.330          H  
ATOM   6824  HG  LEU A 440     -60.089 -34.057  34.787  1.00  3.330          H  
ATOM   6825 1HD1 LEU A 440     -57.700 -34.311  34.288  1.00  3.330          H  
ATOM   6826 2HD1 LEU A 440     -58.437 -35.865  34.714  1.00  3.330          H  
ATOM   6827 3HD1 LEU A 440     -58.097 -35.493  33.017  1.00  3.330          H  
ATOM   6828 1HD2 LEU A 440     -59.046 -32.593  33.149  1.00  3.330          H  
ATOM   6829 2HD2 LEU A 440     -59.455 -33.727  31.845  1.00  3.330          H  
ATOM   6830 3HD2 LEU A 440     -60.739 -32.892  32.735  1.00  3.330          H  
ATOM   6831  N   VAL A 441     -63.754 -37.206  33.472  1.00  1.780          N  
ATOM   6832  CA  VAL A 441     -64.721 -38.140  32.882  1.00  1.730          C  
ATOM   6833  C   VAL A 441     -65.928 -37.346  32.406  1.00  1.710          C  
ATOM   6834  O   VAL A 441     -66.406 -37.556  31.302  1.00  1.760          O  
ATOM   6835  CB  VAL A 441     -65.205 -39.255  33.831  1.00  2.440          C  
ATOM   6836  CG1 VAL A 441     -66.378 -40.035  33.190  1.00  2.440          C  
ATOM   6837  CG2 VAL A 441     -64.061 -40.209  34.112  1.00  2.440          C  
ATOM   6838  H   VAL A 441     -63.565 -37.231  34.480  1.00  2.140          H  
ATOM   6839  HA  VAL A 441     -64.259 -38.621  32.021  1.00  2.080          H  
ATOM   6840  HB  VAL A 441     -65.569 -38.829  34.730  1.00  2.930          H  
ATOM   6841 1HG1 VAL A 441     -66.710 -40.816  33.873  1.00  2.930          H  
ATOM   6842 2HG1 VAL A 441     -67.220 -39.375  32.998  1.00  2.930          H  
ATOM   6843 3HG1 VAL A 441     -66.045 -40.487  32.246  1.00  2.930          H  
ATOM   6844 1HG2 VAL A 441     -64.427 -40.985  34.760  1.00  2.930          H  
ATOM   6845 2HG2 VAL A 441     -63.712 -40.648  33.179  1.00  2.930          H  
ATOM   6846 3HG2 VAL A 441     -63.243 -39.674  34.590  1.00  2.930          H  
ATOM   6847  N   VAL A 442     -66.380 -36.386  33.209  1.00  1.710          N  
ATOM   6848  CA  VAL A 442     -67.567 -35.578  32.873  1.00  1.780          C  
ATOM   6849  C   VAL A 442     -67.359 -34.919  31.512  1.00  1.940          C  
ATOM   6850  O   VAL A 442     -68.258 -34.893  30.669  1.00  2.030          O  
ATOM   6851  CB  VAL A 442     -67.774 -34.426  33.889  1.00  2.460          C  
ATOM   6852  CG1 VAL A 442     -68.932 -33.499  33.454  1.00  2.460          C  
ATOM   6853  CG2 VAL A 442     -67.983 -34.969  35.211  1.00  2.460          C  
ATOM   6854  H   VAL A 442     -65.915 -36.303  34.119  1.00  2.050          H  
ATOM   6855  HA  VAL A 442     -68.446 -36.223  32.846  1.00  2.140          H  
ATOM   6856  HB  VAL A 442     -66.904 -33.820  33.898  1.00  2.960          H  
ATOM   6857 1HG1 VAL A 442     -69.036 -32.688  34.170  1.00  2.960          H  
ATOM   6858 2HG1 VAL A 442     -68.744 -33.073  32.472  1.00  2.960          H  
ATOM   6859 3HG1 VAL A 442     -69.860 -34.077  33.421  1.00  2.960          H  
ATOM   6860 1HG2 VAL A 442     -68.084 -34.163  35.911  1.00  2.960          H  
ATOM   6861 2HG2 VAL A 442     -68.857 -35.535  35.162  1.00  2.960          H  
ATOM   6862 3HG2 VAL A 442     -67.158 -35.593  35.514  1.00  2.960          H  
ATOM   6863  N   GLU A 443     -66.149 -34.394  31.308  1.00  2.070          N  
ATOM   6864  CA  GLU A 443     -65.733 -33.717  30.078  1.00  2.300          C  
ATOM   6865  C   GLU A 443     -65.265 -34.701  28.987  1.00  2.300          C  
ATOM   6866  O   GLU A 443     -64.838 -34.303  27.905  1.00  2.530          O  
ATOM   6867  CB  GLU A 443     -64.609 -32.735  30.396  1.00  3.130          C  
ATOM   6868  CG  GLU A 443     -65.018 -31.597  31.346  1.00  3.130          C  
ATOM   6869  CD  GLU A 443     -63.875 -30.685  31.641  1.00  3.130          C  
ATOM   6870  OE1 GLU A 443     -62.906 -30.809  30.963  1.00  3.130          O  
ATOM   6871  OE2 GLU A 443     -63.945 -29.880  32.541  1.00  3.130          O  
ATOM   6872  H   GLU A 443     -65.495 -34.423  32.097  1.00  2.480          H  
ATOM   6873  HA  GLU A 443     -66.586 -33.159  29.688  1.00  2.760          H  
ATOM   6874 1HB  GLU A 443     -63.773 -33.275  30.843  1.00  3.750          H  
ATOM   6875 2HB  GLU A 443     -64.256 -32.289  29.471  1.00  3.750          H  
ATOM   6876 1HG  GLU A 443     -65.825 -31.032  30.889  1.00  3.750          H  
ATOM   6877 2HG  GLU A 443     -65.391 -32.025  32.276  1.00  3.750          H  
ATOM   6878  N   ASN A 444     -65.309 -35.997  29.290  1.00  2.200          N  
ATOM   6879  CA  ASN A 444     -64.914 -37.079  28.407  1.00  2.270          C  
ATOM   6880  C   ASN A 444     -63.472 -36.975  27.896  1.00  2.940          C  
ATOM   6881  O   ASN A 444     -63.176 -37.270  26.732  1.00  3.430          O  
ATOM   6882  CB  ASN A 444     -65.935 -37.119  27.319  1.00  3.150          C  
ATOM   6883  CG  ASN A 444     -67.297 -37.333  27.952  1.00  3.150          C  
ATOM   6884  OD1 ASN A 444     -67.571 -38.375  28.562  1.00  3.150          O  
ATOM   6885  ND2 ASN A 444     -68.147 -36.342  27.851  1.00  3.150          N  
ATOM   6886  H   ASN A 444     -65.691 -36.285  30.185  1.00  2.640          H  
ATOM   6887  HA  ASN A 444     -64.983 -38.008  28.978  1.00  2.720          H  
ATOM   6888 1HB  ASN A 444     -65.933 -36.202  26.745  1.00  3.780          H  
ATOM   6889 2HB  ASN A 444     -65.710 -37.947  26.646  1.00  3.780          H  
ATOM   6890 1HD2 ASN A 444     -69.052 -36.413  28.274  1.00  3.780          H  
ATOM   6891 2HD2 ASN A 444     -67.884 -35.509  27.377  1.00  3.780          H  
ATOM   6892  N   LEU A 445     -62.581 -36.556  28.797  1.00  3.400          N  
ATOM   6893  CA  LEU A 445     -61.153 -36.443  28.571  1.00  4.650          C  
ATOM   6894  C   LEU A 445     -60.423 -37.594  29.303  1.00  5.130          C  
ATOM   6895  O   LEU A 445     -59.313 -37.978  28.926  1.00  5.700          O  
ATOM   6896  CB  LEU A 445     -60.685 -35.053  29.042  1.00  6.010          C  
ATOM   6897  CG  LEU A 445     -61.359 -33.791  28.302  1.00  6.010          C  
ATOM   6898  CD1 LEU A 445     -60.900 -32.500  28.981  1.00  6.010          C  
ATOM   6899  CD2 LEU A 445     -60.988 -33.747  26.788  1.00  6.010          C  
ATOM   6900  H   LEU A 445     -62.915 -36.327  29.725  1.00  4.080          H  
ATOM   6901  HA  LEU A 445     -60.956 -36.552  27.507  1.00  5.580          H  
ATOM   6902 1HB  LEU A 445     -60.897 -34.965  30.109  1.00  7.210          H  
ATOM   6903 2HB  LEU A 445     -59.624 -34.992  28.893  1.00  7.210          H  
ATOM   6904  HG  LEU A 445     -62.434 -33.859  28.401  1.00  7.210          H  
ATOM   6905 1HD1 LEU A 445     -61.380 -31.645  28.506  1.00  7.210          H  
ATOM   6906 2HD1 LEU A 445     -61.198 -32.535  30.025  1.00  7.210          H  
ATOM   6907 3HD1 LEU A 445     -59.839 -32.383  28.917  1.00  7.210          H  
ATOM   6908 1HD2 LEU A 445     -61.469 -32.878  26.327  1.00  7.210          H  
ATOM   6909 2HD2 LEU A 445     -59.909 -33.662  26.670  1.00  7.210          H  
ATOM   6910 3HD2 LEU A 445     -61.338 -34.651  26.293  1.00  7.210          H  
ATOM   6911  N   ALA A 446     -61.028 -38.107  30.392  1.00  5.340          N  
ATOM   6912  CA  ALA A 446     -60.449 -39.205  31.187  1.00  6.200          C  
ATOM   6913  C   ALA A 446     -60.999 -40.555  30.757  1.00  6.540          C  
ATOM   6914  O   ALA A 446     -62.109 -40.667  30.228  1.00  6.740          O  
ATOM   6915  CB  ALA A 446     -60.706 -39.043  32.673  1.00  8.340          C  
ATOM   6916  H   ALA A 446     -61.917 -37.708  30.683  1.00  6.410          H  
ATOM   6917  HA  ALA A 446     -59.371 -39.213  31.019  1.00  7.440          H  
ATOM   6918 1HB  ALA A 446     -60.251 -39.870  33.220  1.00 10.000          H  
ATOM   6919 2HB  ALA A 446     -60.279 -38.150  33.005  1.00 10.000          H  
ATOM   6920 3HB  ALA A 446     -61.763 -39.037  32.852  1.00 10.000          H  
ATOM   6921  N   GLY A 447     -60.205 -41.601  30.993  1.00  6.910          N  
ATOM   6922  CA  GLY A 447     -60.579 -42.999  30.742  1.00  7.370          C  
ATOM   6923  C   GLY A 447     -59.698 -43.796  29.739  1.00  7.440          C  
ATOM   6924  O   GLY A 447     -59.263 -44.891  30.099  1.00  7.960          O  
ATOM   6925  H   GLY A 447     -59.292 -41.429  31.391  1.00  8.290          H  
ATOM   6926 1HA  GLY A 447     -60.581 -43.529  31.697  1.00  8.840          H  
ATOM   6927 2HA  GLY A 447     -61.609 -43.031  30.394  1.00  8.840          H  
ATOM   6928  N   ASN A 448     -59.361 -43.291  28.522  1.00  7.260          N  
ATOM   6929  CA  ASN A 448     -59.821 -42.057  27.868  1.00  7.040          C  
ATOM   6930  C   ASN A 448     -61.075 -42.356  27.055  1.00  6.710          C  
ATOM   6931  O   ASN A 448     -60.996 -42.797  25.903  1.00  6.650          O  
ATOM   6932  CB  ASN A 448     -58.739 -41.458  26.997  1.00  9.940          C  
ATOM   6933  CG  ASN A 448     -59.140 -40.122  26.453  1.00  9.940          C  
ATOM   6934  OD1 ASN A 448     -60.287 -39.694  26.612  1.00  9.940          O  
ATOM   6935  ND2 ASN A 448     -58.218 -39.452  25.805  1.00  9.940          N  
ATOM   6936  H   ASN A 448     -58.722 -43.855  27.987  1.00  8.710          H  
ATOM   6937  HA  ASN A 448     -60.077 -41.305  28.560  1.00  8.450          H  
ATOM   6938 1HB  ASN A 448     -57.822 -41.345  27.577  1.00 11.930          H  
ATOM   6939 2HB  ASN A 448     -58.526 -42.130  26.168  1.00 11.930          H  
ATOM   6940 1HD2 ASN A 448     -58.432 -38.555  25.418  1.00 11.930          H  
ATOM   6941 2HD2 ASN A 448     -57.303 -39.837  25.697  1.00 11.930          H  
ATOM   6942  N   ASP A 449     -62.253 -42.141  27.639  1.00  6.780          N  
ATOM   6943  CA  ASP A 449     -63.478 -42.524  26.945  1.00  6.730          C  
ATOM   6944  C   ASP A 449     -63.876 -41.415  25.987  1.00  6.050          C  
ATOM   6945  O   ASP A 449     -64.854 -40.690  26.190  1.00  5.980          O  
ATOM   6946  CB  ASP A 449     -64.607 -42.826  27.940  1.00  9.440          C  
ATOM   6947  CG  ASP A 449     -65.831 -43.477  27.270  1.00  9.440          C  
ATOM   6948  OD1 ASP A 449     -65.737 -43.777  26.102  1.00  9.440          O  
ATOM   6949  OD2 ASP A 449     -66.816 -43.713  27.939  1.00  9.440          O  
ATOM   6950  H   ASP A 449     -62.289 -41.720  28.573  1.00  8.140          H  
ATOM   6951  HA  ASP A 449     -63.286 -43.427  26.362  1.00  8.080          H  
ATOM   6952 1HB  ASP A 449     -64.234 -43.488  28.721  1.00 11.330          H  
ATOM   6953 2HB  ASP A 449     -64.921 -41.896  28.422  1.00 11.330          H  
ATOM   6954  N   VAL A 450     -63.127 -41.320  24.898  1.00  5.900          N  
ATOM   6955  CA  VAL A 450     -63.259 -40.211  23.962  1.00  5.650          C  
ATOM   6956  C   VAL A 450     -64.628 -40.095  23.316  1.00  4.930          C  
ATOM   6957  O   VAL A 450     -65.125 -38.985  23.109  1.00  5.050          O  
ATOM   6958  CB  VAL A 450     -62.176 -40.310  22.858  1.00  8.010          C  
ATOM   6959  CG1 VAL A 450     -60.817 -40.164  23.468  1.00  8.010          C  
ATOM   6960  CG2 VAL A 450     -62.249 -41.656  22.126  1.00  8.010          C  
ATOM   6961  H   VAL A 450     -62.361 -41.993  24.844  1.00  7.080          H  
ATOM   6962  HA  VAL A 450     -63.072 -39.288  24.524  1.00  6.780          H  
ATOM   6963  HB  VAL A 450     -62.320 -39.503  22.154  1.00  9.610          H  
ATOM   6964 1HG1 VAL A 450     -60.053 -40.208  22.698  1.00  9.610          H  
ATOM   6965 2HG1 VAL A 450     -60.763 -39.202  23.978  1.00  9.610          H  
ATOM   6966 3HG1 VAL A 450     -60.653 -40.959  24.177  1.00  9.610          H  
ATOM   6967 1HG2 VAL A 450     -61.474 -41.691  21.378  1.00  9.610          H  
ATOM   6968 2HG2 VAL A 450     -62.099 -42.474  22.831  1.00  9.610          H  
ATOM   6969 3HG2 VAL A 450     -63.197 -41.775  21.637  1.00  9.610          H  
ATOM   6970  N   ILE A 451     -65.289 -41.222  23.066  1.00  4.560          N  
ATOM   6971  CA  ILE A 451     -66.604 -41.208  22.439  1.00  4.370          C  
ATOM   6972  C   ILE A 451     -67.665 -40.611  23.354  1.00  3.770          C  
ATOM   6973  O   ILE A 451     -68.756 -40.260  22.911  1.00  3.980          O  
ATOM   6974  CB  ILE A 451     -67.012 -42.609  21.944  1.00  6.190          C  
ATOM   6975  CG1 ILE A 451     -67.131 -43.581  23.145  1.00  6.190          C  
ATOM   6976  CG2 ILE A 451     -66.023 -43.100  20.870  1.00  6.190          C  
ATOM   6977  CD1 ILE A 451     -67.701 -44.890  22.796  1.00  6.190          C  
ATOM   6978  H   ILE A 451     -64.850 -42.105  23.307  1.00  5.470          H  
ATOM   6979  HA  ILE A 451     -66.542 -40.571  21.559  1.00  5.240          H  
ATOM   6980  HB  ILE A 451     -68.003 -42.540  21.495  1.00  7.430          H  
ATOM   6981 1HG1 ILE A 451     -66.155 -43.744  23.606  1.00  7.430          H  
ATOM   6982 2HG1 ILE A 451     -67.779 -43.136  23.890  1.00  7.430          H  
ATOM   6983 1HG2 ILE A 451     -66.324 -44.060  20.484  1.00  7.430          H  
ATOM   6984 2HG2 ILE A 451     -66.004 -42.380  20.049  1.00  7.430          H  
ATOM   6985 3HG2 ILE A 451     -65.030 -43.183  21.294  1.00  7.430          H  
ATOM   6986 1HD1 ILE A 451     -67.790 -45.488  23.701  1.00  7.430          H  
ATOM   6987 2HD1 ILE A 451     -68.655 -44.721  22.370  1.00  7.430          H  
ATOM   6988 3HD1 ILE A 451     -67.073 -45.407  22.092  1.00  7.430          H  
ATOM   6989  N   GLY A 452     -67.339 -40.468  24.640  1.00  3.480          N  
ATOM   6990  CA  GLY A 452     -68.228 -39.898  25.625  1.00  3.210          C  
ATOM   6991  C   GLY A 452     -68.601 -38.490  25.240  1.00  3.020          C  
ATOM   6992  O   GLY A 452     -69.716 -38.015  25.496  1.00  3.380          O  
ATOM   6993  H   GLY A 452     -66.403 -40.733  24.961  1.00  4.180          H  
ATOM   6994 1HA  GLY A 452     -69.103 -40.490  25.737  1.00  3.850          H  
ATOM   6995 2HA  GLY A 452     -67.729 -39.908  26.590  1.00  3.850          H  
ATOM   6996  N   SER A 453     -67.669 -37.819  24.570  1.00  2.820          N  
ATOM   6997  CA  SER A 453     -67.812 -36.448  24.169  1.00  2.610          C  
ATOM   6998  C   SER A 453     -68.950 -36.212  23.195  1.00  2.130          C  
ATOM   6999  O   SER A 453     -69.393 -35.069  23.048  1.00  2.400          O  
ATOM   7000  CB  SER A 453     -66.495 -35.949  23.608  1.00  3.740          C  
ATOM   7001  OG  SER A 453     -66.132 -36.628  22.440  1.00  3.740          O  
ATOM   7002  H   SER A 453     -66.782 -38.267  24.340  1.00  3.380          H  
ATOM   7003  HA  SER A 453     -68.020 -35.862  25.062  1.00  3.130          H  
ATOM   7004 1HB  SER A 453     -66.593 -34.901  23.389  1.00  4.490          H  
ATOM   7005 2HB  SER A 453     -65.704 -36.060  24.351  1.00  4.490          H  
ATOM   7006  HG  SER A 453     -65.769 -37.491  22.735  1.00  4.490          H  
ATOM   7007  N   LYS A 454     -69.465 -37.260  22.546  1.00  1.800          N  
ATOM   7008  CA  LYS A 454     -70.544 -37.055  21.600  1.00  1.750          C  
ATOM   7009  C   LYS A 454     -71.855 -37.745  21.998  1.00  1.530          C  
ATOM   7010  O   LYS A 454     -72.783 -37.817  21.186  1.00  1.540          O  
ATOM   7011  CB  LYS A 454     -70.076 -37.418  20.185  1.00  2.470          C  
ATOM   7012  CG  LYS A 454     -69.806 -38.902  19.849  1.00  2.470          C  
ATOM   7013  CD  LYS A 454     -70.951 -39.529  19.049  1.00  2.470          C  
ATOM   7014  CE  LYS A 454     -70.527 -40.824  18.420  1.00  2.470          C  
ATOM   7015  NZ  LYS A 454     -71.574 -41.355  17.443  1.00  2.470          N  
ATOM   7016  H   LYS A 454     -69.107 -38.204  22.718  1.00  2.160          H  
ATOM   7017  HA  LYS A 454     -70.759 -35.998  21.574  1.00  2.100          H  
ATOM   7018 1HB  LYS A 454     -70.803 -37.055  19.489  1.00  2.960          H  
ATOM   7019 2HB  LYS A 454     -69.150 -36.876  19.978  1.00  2.960          H  
ATOM   7020 1HG  LYS A 454     -68.885 -38.988  19.281  1.00  2.960          H  
ATOM   7021 2HG  LYS A 454     -69.689 -39.462  20.772  1.00  2.960          H  
ATOM   7022 1HD  LYS A 454     -71.782 -39.735  19.717  1.00  2.960          H  
ATOM   7023 2HD  LYS A 454     -71.290 -38.867  18.272  1.00  2.960          H  
ATOM   7024 1HE  LYS A 454     -69.607 -40.669  17.908  1.00  2.960          H  
ATOM   7025 2HE  LYS A 454     -70.348 -41.535  19.197  1.00  2.960          H  
ATOM   7026 1HZ  LYS A 454     -71.257 -42.217  17.032  1.00  2.960          H  
ATOM   7027 2HZ  LYS A 454     -72.461 -41.507  17.901  1.00  2.960          H  
ATOM   7028 3HZ  LYS A 454     -71.748 -40.652  16.688  1.00  2.960          H  
ATOM   7029  N   PHE A 455     -71.960 -38.220  23.255  1.00  1.520          N  
ATOM   7030  CA  PHE A 455     -73.182 -38.917  23.695  1.00  1.520          C  
ATOM   7031  C   PHE A 455     -74.437 -38.022  23.646  1.00  1.390          C  
ATOM   7032  O   PHE A 455     -75.541 -38.493  23.320  1.00  1.460          O  
ATOM   7033  CB  PHE A 455     -73.047 -39.436  25.136  1.00  2.130          C  
ATOM   7034  CG  PHE A 455     -72.099 -40.630  25.387  1.00  2.130          C  
ATOM   7035  CD1 PHE A 455     -71.441 -41.310  24.370  1.00  2.130          C  
ATOM   7036  CD2 PHE A 455     -71.894 -41.085  26.696  1.00  2.130          C  
ATOM   7037  CE1 PHE A 455     -70.617 -42.382  24.656  1.00  2.130          C  
ATOM   7038  CE2 PHE A 455     -71.079 -42.159  26.971  1.00  2.130          C  
ATOM   7039  CZ  PHE A 455     -70.439 -42.811  25.947  1.00  2.130          C  
ATOM   7040  H   PHE A 455     -71.173 -38.122  23.911  1.00  1.820          H  
ATOM   7041  HA  PHE A 455     -73.354 -39.759  23.028  1.00  1.820          H  
ATOM   7042 1HB  PHE A 455     -72.713 -38.617  25.771  1.00  2.550          H  
ATOM   7043 2HB  PHE A 455     -74.024 -39.720  25.485  1.00  2.550          H  
ATOM   7044  HD1 PHE A 455     -71.548 -41.003  23.332  1.00  2.550          H  
ATOM   7045  HD2 PHE A 455     -72.388 -40.576  27.520  1.00  2.550          H  
ATOM   7046  HE1 PHE A 455     -70.101 -42.881  23.844  1.00  2.550          H  
ATOM   7047  HE2 PHE A 455     -70.937 -42.487  28.003  1.00  2.550          H  
ATOM   7048  HZ  PHE A 455     -69.779 -43.656  26.156  1.00  2.550          H  
ATOM   7049  N   LEU A 456     -74.269 -36.746  24.015  1.00  1.290          N  
ATOM   7050  CA  LEU A 456     -75.371 -35.789  24.101  1.00  1.280          C  
ATOM   7051  C   LEU A 456     -75.873 -35.363  22.739  1.00  1.160          C  
ATOM   7052  O   LEU A 456     -77.080 -35.214  22.530  1.00  1.260          O  
ATOM   7053  CB  LEU A 456     -74.905 -34.533  24.843  1.00  1.800          C  
ATOM   7054  CG  LEU A 456     -75.041 -34.520  26.372  1.00  1.800          C  
ATOM   7055  CD1 LEU A 456     -74.221 -35.657  26.998  1.00  1.800          C  
ATOM   7056  CD2 LEU A 456     -74.560 -33.158  26.880  1.00  1.800          C  
ATOM   7057  H   LEU A 456     -73.337 -36.446  24.270  1.00  1.550          H  
ATOM   7058  HA  LEU A 456     -76.192 -36.251  24.639  1.00  1.540          H  
ATOM   7059 1HB  LEU A 456     -73.857 -34.368  24.606  1.00  2.160          H  
ATOM   7060 2HB  LEU A 456     -75.471 -33.683  24.456  1.00  2.160          H  
ATOM   7061  HG  LEU A 456     -76.081 -34.668  26.645  1.00  2.160          H  
ATOM   7062 1HD1 LEU A 456     -74.335 -35.627  28.083  1.00  2.160          H  
ATOM   7063 2HD1 LEU A 456     -74.578 -36.615  26.645  1.00  2.160          H  
ATOM   7064 3HD1 LEU A 456     -73.168 -35.544  26.741  1.00  2.160          H  
ATOM   7065 1HD2 LEU A 456     -74.654 -33.115  27.964  1.00  2.160          H  
ATOM   7066 2HD2 LEU A 456     -73.516 -33.015  26.605  1.00  2.160          H  
ATOM   7067 3HD2 LEU A 456     -75.164 -32.366  26.434  1.00  2.160          H  
ATOM   7068  N   PHE A 457     -74.943 -35.142  21.819  1.00  1.070          N  
ATOM   7069  CA  PHE A 457     -75.304 -34.726  20.476  1.00  1.050          C  
ATOM   7070  C   PHE A 457     -75.943 -35.927  19.785  1.00  1.040          C  
ATOM   7071  O   PHE A 457     -76.972 -35.787  19.125  1.00  1.150          O  
ATOM   7072  CB  PHE A 457     -74.133 -34.089  19.738  1.00  1.480          C  
ATOM   7073  CG  PHE A 457     -74.467 -33.416  18.351  1.00  1.480          C  
ATOM   7074  CD1 PHE A 457     -75.781 -33.250  17.862  1.00  1.480          C  
ATOM   7075  CD2 PHE A 457     -73.440 -32.901  17.567  1.00  1.480          C  
ATOM   7076  CE1 PHE A 457     -76.027 -32.635  16.666  1.00  1.480          C  
ATOM   7077  CE2 PHE A 457     -73.696 -32.290  16.371  1.00  1.480          C  
ATOM   7078  CZ  PHE A 457     -74.987 -32.159  15.921  1.00  1.480          C  
ATOM   7079  H   PHE A 457     -73.973 -35.262  22.072  1.00  1.280          H  
ATOM   7080  HA  PHE A 457     -76.059 -33.944  20.566  1.00  1.260          H  
ATOM   7081 1HB  PHE A 457     -73.736 -33.321  20.375  1.00  1.770          H  
ATOM   7082 2HB  PHE A 457     -73.346 -34.819  19.605  1.00  1.770          H  
ATOM   7083  HD1 PHE A 457     -76.614 -33.604  18.407  1.00  1.770          H  
ATOM   7084  HD2 PHE A 457     -72.427 -32.995  17.904  1.00  1.770          H  
ATOM   7085  HE1 PHE A 457     -77.049 -32.527  16.302  1.00  1.770          H  
ATOM   7086  HE2 PHE A 457     -72.877 -31.907  15.758  1.00  1.770          H  
ATOM   7087  HZ  PHE A 457     -75.177 -31.675  14.959  1.00  1.770          H  
ATOM   7088  N   HIS A 458     -75.370 -37.127  19.952  1.00  1.010          N  
ATOM   7089  CA  HIS A 458     -75.942 -38.326  19.358  1.00  1.030          C  
ATOM   7090  C   HIS A 458     -77.435 -38.376  19.671  1.00  1.060          C  
ATOM   7091  O   HIS A 458     -78.260 -38.490  18.750  1.00  1.100          O  
ATOM   7092  CB  HIS A 458     -75.225 -39.561  19.918  1.00  1.430          C  
ATOM   7093  CG  HIS A 458     -75.786 -40.886  19.528  1.00  1.430          C  
ATOM   7094  ND1 HIS A 458     -75.621 -41.436  18.281  1.00  1.430          N  
ATOM   7095  CD2 HIS A 458     -76.503 -41.783  20.244  1.00  1.430          C  
ATOM   7096  CE1 HIS A 458     -76.230 -42.612  18.240  1.00  1.430          C  
ATOM   7097  NE2 HIS A 458     -76.760 -42.841  19.422  1.00  1.430          N  
ATOM   7098  H   HIS A 458     -74.501 -37.231  20.481  1.00  1.210          H  
ATOM   7099  HA  HIS A 458     -75.817 -38.309  18.278  1.00  1.240          H  
ATOM   7100 1HB  HIS A 458     -74.186 -39.530  19.602  1.00  1.720          H  
ATOM   7101 2HB  HIS A 458     -75.222 -39.510  21.000  1.00  1.720          H  
ATOM   7102  HD2 HIS A 458     -76.817 -41.679  21.283  1.00  1.720          H  
ATOM   7103  HE1 HIS A 458     -76.282 -43.285  17.379  1.00  1.720          H  
ATOM   7104  HE2 HIS A 458     -77.283 -43.664  19.687  1.00  1.720          H  
ATOM   7105  N   THR A 459     -77.791 -38.222  20.955  1.00  1.080          N  
ATOM   7106  CA  THR A 459     -79.196 -38.224  21.326  1.00  1.140          C  
ATOM   7107  C   THR A 459     -79.940 -37.075  20.680  1.00  1.170          C  
ATOM   7108  O   THR A 459     -81.046 -37.275  20.178  1.00  1.200          O  
ATOM   7109  CB  THR A 459     -79.404 -38.248  22.835  1.00  1.570          C  
ATOM   7110  OG1 THR A 459     -78.845 -39.458  23.335  1.00  1.570          O  
ATOM   7111  CG2 THR A 459     -80.912 -38.224  23.149  1.00  1.570          C  
ATOM   7112  H   THR A 459     -77.069 -38.136  21.675  1.00  1.300          H  
ATOM   7113  HA  THR A 459     -79.638 -39.134  20.956  1.00  1.370          H  
ATOM   7114  HB  THR A 459     -78.904 -37.396  23.301  1.00  1.890          H  
ATOM   7115  HG1 THR A 459     -77.883 -39.397  23.296  1.00  1.890          H  
ATOM   7116 1HG2 THR A 459     -81.062 -38.275  24.225  1.00  1.890          H  
ATOM   7117 2HG2 THR A 459     -81.365 -37.310  22.774  1.00  1.890          H  
ATOM   7118 3HG2 THR A 459     -81.397 -39.080  22.676  1.00  1.890          H  
ATOM   7119  N   ALA A 460     -79.370 -35.869  20.658  1.00  1.190          N  
ATOM   7120  CA  ALA A 460     -80.081 -34.779  20.008  1.00  1.250          C  
ATOM   7121  C   ALA A 460     -80.374 -35.128  18.537  1.00  1.220          C  
ATOM   7122  O   ALA A 460     -81.418 -34.735  18.023  1.00  1.260          O  
ATOM   7123  CB  ALA A 460     -79.292 -33.488  20.096  1.00  1.730          C  
ATOM   7124  H   ALA A 460     -78.474 -35.702  21.131  1.00  1.430          H  
ATOM   7125  HA  ALA A 460     -81.027 -34.639  20.524  1.00  1.500          H  
ATOM   7126 1HB  ALA A 460     -79.852 -32.681  19.627  1.00  2.070          H  
ATOM   7127 2HB  ALA A 460     -79.107 -33.246  21.144  1.00  2.070          H  
ATOM   7128 3HB  ALA A 460     -78.363 -33.615  19.597  1.00  2.070          H  
ATOM   7129  N   GLY A 461     -79.463 -35.844  17.856  1.00  1.160          N  
ATOM   7130  CA  GLY A 461     -79.649 -36.268  16.463  1.00  1.130          C  
ATOM   7131  C   GLY A 461     -80.868 -37.196  16.326  1.00  1.100          C  
ATOM   7132  O   GLY A 461     -81.664 -37.060  15.390  1.00  1.100          O  
ATOM   7133  H   GLY A 461     -78.593 -36.086  18.341  1.00  1.390          H  
ATOM   7134 1HA  GLY A 461     -79.778 -35.390  15.829  1.00  1.360          H  
ATOM   7135 2HA  GLY A 461     -78.750 -36.786  16.125  1.00  1.360          H  
ATOM   7136  N   ILE A 462     -81.015 -38.105  17.302  1.00  1.080          N  
ATOM   7137  CA  ILE A 462     -82.137 -39.047  17.386  1.00  1.080          C  
ATOM   7138  C   ILE A 462     -83.427 -38.258  17.580  1.00  1.070          C  
ATOM   7139  O   ILE A 462     -84.456 -38.561  16.950  1.00  1.080          O  
ATOM   7140  CB  ILE A 462     -81.914 -40.026  18.560  1.00  1.510          C  
ATOM   7141  CG1 ILE A 462     -80.738 -40.928  18.186  1.00  1.510          C  
ATOM   7142  CG2 ILE A 462     -83.217 -40.856  18.824  1.00  1.510          C  
ATOM   7143  CD1 ILE A 462     -80.126 -41.718  19.311  1.00  1.510          C  
ATOM   7144  H   ILE A 462     -80.244 -38.161  17.977  1.00  1.300          H  
ATOM   7145  HA  ILE A 462     -82.206 -39.610  16.467  1.00  1.300          H  
ATOM   7146  HB  ILE A 462     -81.652 -39.489  19.452  1.00  1.810          H  
ATOM   7147 1HG1 ILE A 462     -81.105 -41.617  17.456  1.00  1.810          H  
ATOM   7148 2HG1 ILE A 462     -79.946 -40.328  17.731  1.00  1.810          H  
ATOM   7149 1HG2 ILE A 462     -83.058 -41.546  19.641  1.00  1.810          H  
ATOM   7150 2HG2 ILE A 462     -84.040 -40.191  19.096  1.00  1.810          H  
ATOM   7151 3HG2 ILE A 462     -83.495 -41.417  17.927  1.00  1.810          H  
ATOM   7152 1HD1 ILE A 462     -79.335 -42.322  18.902  1.00  1.810          H  
ATOM   7153 2HD1 ILE A 462     -79.716 -41.065  20.046  1.00  1.810          H  
ATOM   7154 3HD1 ILE A 462     -80.835 -42.339  19.781  1.00  1.810          H  
ATOM   7155  N   VAL A 463     -83.370 -37.261  18.450  1.00  1.090          N  
ATOM   7156  CA  VAL A 463     -84.487 -36.378  18.701  1.00  1.090          C  
ATOM   7157  C   VAL A 463     -84.860 -35.628  17.418  1.00  1.070          C  
ATOM   7158  O   VAL A 463     -86.042 -35.585  17.079  1.00  1.070          O  
ATOM   7159  CB  VAL A 463     -84.161 -35.440  19.885  1.00  1.530          C  
ATOM   7160  CG1 VAL A 463     -85.190 -34.356  20.030  1.00  1.530          C  
ATOM   7161  CG2 VAL A 463     -84.103 -36.286  21.163  1.00  1.530          C  
ATOM   7162  H   VAL A 463     -82.488 -37.129  18.959  1.00  1.310          H  
ATOM   7163  HA  VAL A 463     -85.340 -36.989  18.999  1.00  1.310          H  
ATOM   7164  HB  VAL A 463     -83.210 -34.970  19.718  1.00  1.830          H  
ATOM   7165 1HG1 VAL A 463     -84.931 -33.719  20.871  1.00  1.830          H  
ATOM   7166 2HG1 VAL A 463     -85.183 -33.769  19.137  1.00  1.830          H  
ATOM   7167 3HG1 VAL A 463     -86.179 -34.791  20.189  1.00  1.830          H  
ATOM   7168 1HG2 VAL A 463     -83.855 -35.653  22.016  1.00  1.830          H  
ATOM   7169 2HG2 VAL A 463     -85.070 -36.760  21.338  1.00  1.830          H  
ATOM   7170 3HG2 VAL A 463     -83.349 -37.056  21.063  1.00  1.830          H  
ATOM   7171  N   VAL A 464     -83.876 -35.103  16.669  1.00  1.070          N  
ATOM   7172  CA  VAL A 464     -84.205 -34.401  15.435  1.00  1.070          C  
ATOM   7173  C   VAL A 464     -84.907 -35.365  14.474  1.00  0.990          C  
ATOM   7174  O   VAL A 464     -85.904 -35.006  13.856  1.00  0.980          O  
ATOM   7175  CB  VAL A 464     -82.980 -33.750  14.765  1.00  1.500          C  
ATOM   7176  CG1 VAL A 464     -83.377 -33.195  13.387  1.00  1.500          C  
ATOM   7177  CG2 VAL A 464     -82.478 -32.622  15.634  1.00  1.500          C  
ATOM   7178  H   VAL A 464     -82.913 -35.140  17.009  1.00  1.280          H  
ATOM   7179  HA  VAL A 464     -84.863 -33.586  15.679  1.00  1.280          H  
ATOM   7180  HB  VAL A 464     -82.199 -34.499  14.625  1.00  1.800          H  
ATOM   7181 1HG1 VAL A 464     -82.510 -32.737  12.923  1.00  1.800          H  
ATOM   7182 2HG1 VAL A 464     -83.742 -33.993  12.759  1.00  1.800          H  
ATOM   7183 3HG1 VAL A 464     -84.159 -32.447  13.504  1.00  1.800          H  
ATOM   7184 1HG2 VAL A 464     -81.613 -32.152  15.166  1.00  1.800          H  
ATOM   7185 2HG2 VAL A 464     -83.267 -31.901  15.754  1.00  1.800          H  
ATOM   7186 3HG2 VAL A 464     -82.200 -32.997  16.601  1.00  1.800          H  
ATOM   7187  N   LEU A 465     -84.420 -36.602  14.332  1.00  0.950          N  
ATOM   7188  CA  LEU A 465     -85.097 -37.545  13.441  1.00  0.900          C  
ATOM   7189  C   LEU A 465     -86.545 -37.711  13.865  1.00  0.860          C  
ATOM   7190  O   LEU A 465     -87.468 -37.626  13.047  1.00  0.840          O  
ATOM   7191  CB  LEU A 465     -84.380 -38.915  13.476  1.00  1.280          C  
ATOM   7192  CG  LEU A 465     -84.946 -40.098  12.584  1.00  1.280          C  
ATOM   7193  CD1 LEU A 465     -84.845 -39.746  11.085  1.00  1.280          C  
ATOM   7194  CD2 LEU A 465     -84.168 -41.396  12.891  1.00  1.280          C  
ATOM   7195  H   LEU A 465     -83.558 -36.869  14.820  1.00  1.140          H  
ATOM   7196  HA  LEU A 465     -85.108 -37.153  12.443  1.00  1.080          H  
ATOM   7197 1HB  LEU A 465     -83.363 -38.746  13.201  1.00  1.540          H  
ATOM   7198 2HB  LEU A 465     -84.385 -39.263  14.506  1.00  1.540          H  
ATOM   7199  HG  LEU A 465     -85.987 -40.252  12.827  1.00  1.540          H  
ATOM   7200 1HD1 LEU A 465     -85.245 -40.563  10.503  1.00  1.540          H  
ATOM   7201 2HD1 LEU A 465     -85.420 -38.840  10.873  1.00  1.540          H  
ATOM   7202 3HD1 LEU A 465     -83.810 -39.597  10.810  1.00  1.540          H  
ATOM   7203 1HD2 LEU A 465     -84.571 -42.224  12.293  1.00  1.540          H  
ATOM   7204 2HD2 LEU A 465     -83.115 -41.264  12.656  1.00  1.540          H  
ATOM   7205 3HD2 LEU A 465     -84.277 -41.634  13.950  1.00  1.540          H  
ATOM   7206  N   THR A 466     -86.752 -37.905  15.160  1.00  0.910          N  
ATOM   7207  CA  THR A 466     -88.068 -38.142  15.713  1.00  0.940          C  
ATOM   7208  C   THR A 466     -89.034 -36.992  15.402  1.00  0.980          C  
ATOM   7209  O   THR A 466     -90.151 -37.225  14.925  1.00  0.980          O  
ATOM   7210  CB  THR A 466     -87.926 -38.312  17.238  1.00  1.300          C  
ATOM   7211  OG1 THR A 466     -87.047 -39.411  17.491  1.00  1.300          O  
ATOM   7212  CG2 THR A 466     -89.270 -38.594  17.897  1.00  1.300          C  
ATOM   7213  H   THR A 466     -85.944 -37.954  15.782  1.00  1.090          H  
ATOM   7214  HA  THR A 466     -88.461 -39.058  15.279  1.00  1.130          H  
ATOM   7215  HB  THR A 466     -87.515 -37.414  17.670  1.00  1.560          H  
ATOM   7216  HG1 THR A 466     -86.127 -39.162  17.246  1.00  1.560          H  
ATOM   7217 1HG2 THR A 466     -89.117 -38.718  18.957  1.00  1.560          H  
ATOM   7218 2HG2 THR A 466     -89.958 -37.772  17.727  1.00  1.560          H  
ATOM   7219 3HG2 THR A 466     -89.699 -39.503  17.500  1.00  1.560          H  
ATOM   7220  N   LEU A 467     -88.597 -35.753  15.665  1.00  1.070          N  
ATOM   7221  CA  LEU A 467     -89.426 -34.569  15.436  1.00  1.200          C  
ATOM   7222  C   LEU A 467     -89.593 -34.146  13.979  1.00  1.060          C  
ATOM   7223  O   LEU A 467     -90.661 -33.649  13.615  1.00  1.040          O  
ATOM   7224  CB  LEU A 467     -88.913 -33.439  16.345  1.00  1.630          C  
ATOM   7225  CG  LEU A 467     -87.540 -32.915  16.116  1.00  1.630          C  
ATOM   7226  CD1 LEU A 467     -87.501 -31.837  15.169  1.00  1.630          C  
ATOM   7227  CD2 LEU A 467     -86.976 -32.441  17.434  1.00  1.630          C  
ATOM   7228  H   LEU A 467     -87.660 -35.654  16.065  1.00  1.280          H  
ATOM   7229  HA  LEU A 467     -90.419 -34.805  15.791  1.00  1.440          H  
ATOM   7230 1HB  LEU A 467     -89.555 -32.590  16.189  1.00  1.950          H  
ATOM   7231 2HB  LEU A 467     -88.985 -33.752  17.374  1.00  1.950          H  
ATOM   7232  HG  LEU A 467     -86.969 -33.707  15.733  1.00  1.950          H  
ATOM   7233 1HD1 LEU A 467     -86.471 -31.525  15.057  1.00  1.950          H  
ATOM   7234 2HD1 LEU A 467     -87.880 -32.105  14.214  1.00  1.950          H  
ATOM   7235 3HD1 LEU A 467     -88.099 -31.034  15.585  1.00  1.950          H  
ATOM   7236 1HD2 LEU A 467     -85.950 -32.103  17.302  1.00  1.950          H  
ATOM   7237 2HD2 LEU A 467     -87.570 -31.629  17.823  1.00  1.950          H  
ATOM   7238 3HD2 LEU A 467     -87.012 -33.267  18.123  1.00  1.950          H  
ATOM   7239  N   VAL A 468     -88.600 -34.379  13.120  1.00  1.030          N  
ATOM   7240  CA  VAL A 468     -88.759 -34.042  11.710  1.00  1.040          C  
ATOM   7241  C   VAL A 468     -89.834 -34.948  11.106  1.00  0.900          C  
ATOM   7242  O   VAL A 468     -90.740 -34.485  10.398  1.00  0.920          O  
ATOM   7243  CB  VAL A 468     -87.410 -34.161  10.950  1.00  1.450          C  
ATOM   7244  CG1 VAL A 468     -87.611 -34.031   9.447  1.00  1.450          C  
ATOM   7245  CG2 VAL A 468     -86.470 -33.029  11.402  1.00  1.450          C  
ATOM   7246  H   VAL A 468     -87.706 -34.750  13.460  1.00  1.240          H  
ATOM   7247  HA  VAL A 468     -89.094 -33.008  11.641  1.00  1.250          H  
ATOM   7248  HB  VAL A 468     -86.963 -35.137  11.163  1.00  1.740          H  
ATOM   7249 1HG1 VAL A 468     -86.651 -34.121   8.949  1.00  1.740          H  
ATOM   7250 2HG1 VAL A 468     -88.271 -34.826   9.076  1.00  1.740          H  
ATOM   7251 3HG1 VAL A 468     -88.053 -33.064   9.215  1.00  1.740          H  
ATOM   7252 1HG2 VAL A 468     -85.518 -33.114  10.878  1.00  1.740          H  
ATOM   7253 2HG2 VAL A 468     -86.927 -32.067  11.171  1.00  1.740          H  
ATOM   7254 3HG2 VAL A 468     -86.302 -33.094  12.461  1.00  1.740          H  
ATOM   7255  N   ILE A 469     -89.741 -36.235  11.398  1.00  0.800          N  
ATOM   7256  CA  ILE A 469     -90.698 -37.182  10.883  1.00  0.730          C  
ATOM   7257  C   ILE A 469     -92.084 -36.883  11.454  1.00  0.710          C  
ATOM   7258  O   ILE A 469     -93.074 -36.866  10.719  1.00  0.710          O  
ATOM   7259  CB  ILE A 469     -90.334 -38.601  11.248  1.00  1.050          C  
ATOM   7260  CG1 ILE A 469     -89.026 -39.044  10.638  1.00  1.050          C  
ATOM   7261  CG2 ILE A 469     -91.463 -39.505  10.636  1.00  1.050          C  
ATOM   7262  CD1 ILE A 469     -88.497 -40.284  11.332  1.00  1.050          C  
ATOM   7263  H   ILE A 469     -88.965 -36.569  11.982  1.00  0.960          H  
ATOM   7264  HA  ILE A 469     -90.726 -37.077   9.784  1.00  0.880          H  
ATOM   7265  HB  ILE A 469     -90.244 -38.691  12.324  1.00  1.260          H  
ATOM   7266 1HG1 ILE A 469     -89.194 -39.277   9.580  1.00  1.260          H  
ATOM   7267 2HG1 ILE A 469     -88.283 -38.253  10.695  1.00  1.260          H  
ATOM   7268 1HG2 ILE A 469     -91.270 -40.535  10.832  1.00  1.260          H  
ATOM   7269 2HG2 ILE A 469     -92.443 -39.262  11.025  1.00  1.260          H  
ATOM   7270 3HG2 ILE A 469     -91.471 -39.362   9.568  1.00  1.260          H  
ATOM   7271 1HD1 ILE A 469     -87.582 -40.600  10.859  1.00  1.260          H  
ATOM   7272 2HD1 ILE A 469     -88.309 -40.046  12.380  1.00  1.260          H  
ATOM   7273 3HD1 ILE A 469     -89.197 -41.055  11.290  1.00  1.260          H  
ATOM   7274  N   ASN A 470     -92.170 -36.700  12.795  1.00  0.740          N  
ATOM   7275  CA  ASN A 470     -93.456 -36.418  13.427  1.00  0.770          C  
ATOM   7276  C   ASN A 470     -94.084 -35.167  12.836  1.00  0.780          C  
ATOM   7277  O   ASN A 470     -95.294 -35.134  12.602  1.00  0.770          O  
ATOM   7278  CB  ASN A 470     -93.328 -36.321  14.947  1.00  1.070          C  
ATOM   7279  CG  ASN A 470     -94.687 -36.318  15.675  1.00  1.070          C  
ATOM   7280  OD1 ASN A 470     -95.092 -35.372  16.369  1.00  1.070          O  
ATOM   7281  ND2 ASN A 470     -95.406 -37.393  15.521  1.00  1.070          N  
ATOM   7282  H   ASN A 470     -91.343 -36.782  13.386  1.00  0.890          H  
ATOM   7283  HA  ASN A 470     -94.126 -37.230  13.204  1.00  0.920          H  
ATOM   7284 1HB  ASN A 470     -92.727 -37.151  15.316  1.00  1.280          H  
ATOM   7285 2HB  ASN A 470     -92.798 -35.400  15.198  1.00  1.280          H  
ATOM   7286 1HD2 ASN A 470     -96.307 -37.452  15.959  1.00  1.280          H  
ATOM   7287 2HD2 ASN A 470     -95.064 -38.152  14.966  1.00  1.280          H  
ATOM   7288  N   ALA A 471     -93.273 -34.167  12.480  1.00  0.840          N  
ATOM   7289  CA  ALA A 471     -93.823 -32.967  11.889  1.00  0.890          C  
ATOM   7290  C   ALA A 471     -94.641 -33.300  10.664  1.00  0.830          C  
ATOM   7291  O   ALA A 471     -95.734 -32.768  10.475  1.00  0.840          O  
ATOM   7292  CB  ALA A 471     -92.709 -32.048  11.492  1.00  1.230          C  
ATOM   7293  H   ALA A 471     -92.281 -34.195  12.726  1.00  1.010          H  
ATOM   7294  HA  ALA A 471     -94.453 -32.482  12.618  1.00  1.070          H  
ATOM   7295 1HB  ALA A 471     -93.112 -31.150  11.079  1.00  1.470          H  
ATOM   7296 2HB  ALA A 471     -92.140 -31.852  12.367  1.00  1.470          H  
ATOM   7297 3HB  ALA A 471     -92.080 -32.524  10.761  1.00  1.470          H  
ATOM   7298  N   THR A 472     -94.144 -34.226   9.848  1.00  0.800          N  
ATOM   7299  CA  THR A 472     -94.897 -34.626   8.676  1.00  0.790          C  
ATOM   7300  C   THR A 472     -96.161 -35.382   9.097  1.00  0.750          C  
ATOM   7301  O   THR A 472     -97.240 -35.111   8.579  1.00  0.840          O  
ATOM   7302  CB  THR A 472     -94.064 -35.457   7.681  1.00  1.110          C  
ATOM   7303  OG1 THR A 472     -92.936 -34.685   7.229  1.00  1.110          O  
ATOM   7304  CG2 THR A 472     -94.946 -35.783   6.450  1.00  1.110          C  
ATOM   7305  H   THR A 472     -93.218 -34.622  10.049  1.00  0.960          H  
ATOM   7306  HA  THR A 472     -95.212 -33.723   8.152  1.00  0.950          H  
ATOM   7307  HB  THR A 472     -93.707 -36.370   8.160  1.00  1.330          H  
ATOM   7308  HG1 THR A 472     -92.273 -34.631   7.929  1.00  1.330          H  
ATOM   7309 1HG2 THR A 472     -94.360 -36.341   5.729  1.00  1.330          H  
ATOM   7310 2HG2 THR A 472     -95.814 -36.376   6.743  1.00  1.330          H  
ATOM   7311 3HG2 THR A 472     -95.283 -34.859   5.991  1.00  1.330          H  
ATOM   7312  N   THR A 473     -96.069 -36.299  10.071  1.00  0.720          N  
ATOM   7313  CA  THR A 473     -97.261 -37.084  10.424  1.00  0.740          C  
ATOM   7314  C   THR A 473     -98.383 -36.225  11.039  1.00  0.840          C  
ATOM   7315  O   THR A 473     -99.576 -36.564  10.914  1.00  0.840          O  
ATOM   7316  CB  THR A 473     -96.915 -38.281  11.341  1.00  1.030          C  
ATOM   7317  OG1 THR A 473     -96.366 -37.840  12.577  1.00  1.030          O  
ATOM   7318  CG2 THR A 473     -95.865 -39.130  10.638  1.00  1.030          C  
ATOM   7319  H   THR A 473     -95.149 -36.491  10.489  1.00  0.860          H  
ATOM   7320  HA  THR A 473     -97.650 -37.495   9.503  1.00  0.890          H  
ATOM   7321  HB  THR A 473     -97.804 -38.879  11.535  1.00  1.230          H  
ATOM   7322  HG1 THR A 473     -97.041 -37.398  13.100  1.00  1.230          H  
ATOM   7323 1HG2 THR A 473     -95.612 -39.950  11.263  1.00  1.230          H  
ATOM   7324 2HG2 THR A 473     -96.255 -39.494   9.693  1.00  1.230          H  
ATOM   7325 3HG2 THR A 473     -94.978 -38.541  10.455  1.00  1.230          H  
ATOM   7326  N   ILE A 474     -98.018 -35.069  11.625  1.00  0.970          N  
ATOM   7327  CA  ILE A 474     -98.966 -34.085  12.169  1.00  1.150          C  
ATOM   7328  C   ILE A 474     -99.908 -33.574  11.074  1.00  1.090          C  
ATOM   7329  O   ILE A 474    -101.005 -33.086  11.381  1.00  1.230          O  
ATOM   7330  CB  ILE A 474     -98.257 -32.902  12.908  1.00  1.540          C  
ATOM   7331  CG1 ILE A 474     -97.609 -33.442  14.231  1.00  1.540          C  
ATOM   7332  CG2 ILE A 474     -99.257 -31.717  13.206  1.00  1.540          C  
ATOM   7333  CD1 ILE A 474     -96.625 -32.495  14.924  1.00  1.540          C  
ATOM   7334  H   ILE A 474     -97.010 -34.914  11.763  1.00  1.160          H  
ATOM   7335  HA  ILE A 474     -99.577 -34.588  12.911  1.00  1.380          H  
ATOM   7336  HB  ILE A 474     -97.446 -32.528  12.284  1.00  1.850          H  
ATOM   7337 1HG1 ILE A 474     -98.407 -33.669  14.936  1.00  1.850          H  
ATOM   7338 2HG1 ILE A 474     -97.086 -34.361  14.011  1.00  1.850          H  
ATOM   7339 1HG2 ILE A 474     -98.735 -30.917  13.707  1.00  1.850          H  
ATOM   7340 2HG2 ILE A 474     -99.664 -31.319  12.284  1.00  1.850          H  
ATOM   7341 3HG2 ILE A 474    -100.072 -32.067  13.839  1.00  1.850          H  
ATOM   7342 1HD1 ILE A 474     -96.239 -32.979  15.829  1.00  1.850          H  
ATOM   7343 2HD1 ILE A 474     -95.808 -32.274  14.279  1.00  1.850          H  
ATOM   7344 3HD1 ILE A 474     -97.115 -31.577  15.196  1.00  1.850          H  
ATOM   7345  N   GLN A 475     -99.516 -33.719   9.790  1.00  1.070          N  
ATOM   7346  CA  GLN A 475    -100.309 -33.295   8.644  1.00  1.040          C  
ATOM   7347  C   GLN A 475    -101.618 -34.066   8.547  1.00  0.950          C  
ATOM   7348  O   GLN A 475    -102.507 -33.677   7.783  1.00  1.230          O  
ATOM   7349  CB  GLN A 475     -99.569 -33.450   7.317  1.00  1.470          C  
ATOM   7350  CG  GLN A 475     -98.409 -32.536   7.086  1.00  1.470          C  
ATOM   7351  CD  GLN A 475     -97.792 -32.794   5.717  1.00  1.470          C  
ATOM   7352  OE1 GLN A 475     -98.356 -33.514   4.855  1.00  1.470          O  
ATOM   7353  NE2 GLN A 475     -96.628 -32.200   5.491  1.00  1.470          N  
ATOM   7354  H   GLN A 475     -98.619 -34.174   9.589  1.00  1.280          H  
ATOM   7355  HA  GLN A 475    -100.546 -32.240   8.773  1.00  1.250          H  
ATOM   7356 1HB  GLN A 475     -99.206 -34.470   7.230  1.00  1.760          H  
ATOM   7357 2HB  GLN A 475    -100.263 -33.287   6.519  1.00  1.760          H  
ATOM   7358 1HG  GLN A 475     -98.745 -31.504   7.130  1.00  1.760          H  
ATOM   7359 2HG  GLN A 475     -97.653 -32.711   7.850  1.00  1.760          H  
ATOM   7360 1HE2 GLN A 475     -96.163 -32.325   4.610  1.00  1.760          H  
ATOM   7361 2HE2 GLN A 475     -96.211 -31.632   6.196  1.00  1.760          H  
ATOM   7362  N   THR A 476    -101.769 -35.145   9.329  1.00  0.930          N  
ATOM   7363  CA  THR A 476    -103.008 -35.900   9.357  1.00  0.900          C  
ATOM   7364  C   THR A 476    -104.129 -34.903   9.632  1.00  0.970          C  
ATOM   7365  O   THR A 476    -105.227 -35.040   9.090  1.00  1.040          O  
ATOM   7366  CB  THR A 476    -103.028 -37.011  10.424  1.00  1.270          C  
ATOM   7367  OG1 THR A 476    -101.948 -37.907  10.197  1.00  1.270          O  
ATOM   7368  CG2 THR A 476    -104.352 -37.805  10.264  1.00  1.270          C  
ATOM   7369  H   THR A 476    -100.992 -35.451   9.919  1.00  1.120          H  
ATOM   7370  HA  THR A 476    -103.174 -36.353   8.379  1.00  1.080          H  
ATOM   7371  HB  THR A 476    -102.953 -36.591  11.428  1.00  1.530          H  
ATOM   7372  HG1 THR A 476    -101.097 -37.474  10.458  1.00  1.530          H  
ATOM   7373 1HG2 THR A 476    -104.387 -38.613  10.967  1.00  1.530          H  
ATOM   7374 2HG2 THR A 476    -105.201 -37.159  10.429  1.00  1.530          H  
ATOM   7375 3HG2 THR A 476    -104.413 -38.211   9.262  1.00  1.530          H  
ATOM   7376  N   LEU A 477    -103.858 -33.916  10.506  1.00  1.000          N  
ATOM   7377  CA  LEU A 477    -104.815 -32.889  10.857  1.00  1.080          C  
ATOM   7378  C   LEU A 477    -105.321 -32.098   9.659  1.00  1.160          C  
ATOM   7379  O   LEU A 477    -106.473 -31.656   9.649  1.00  1.260          O  
ATOM   7380  CB  LEU A 477    -104.206 -31.924  11.869  1.00  1.480          C  
ATOM   7381  CG  LEU A 477    -105.098 -30.742  12.304  1.00  1.480          C  
ATOM   7382  CD1 LEU A 477    -106.420 -31.252  12.900  1.00  1.480          C  
ATOM   7383  CD2 LEU A 477    -104.314 -29.921  13.339  1.00  1.480          C  
ATOM   7384  H   LEU A 477    -102.924 -33.848  10.928  1.00  1.200          H  
ATOM   7385  HA  LEU A 477    -105.651 -33.382  11.323  1.00  1.300          H  
ATOM   7386 1HB  LEU A 477    -103.918 -32.476  12.750  1.00  1.780          H  
ATOM   7387 2HB  LEU A 477    -103.295 -31.505  11.430  1.00  1.780          H  
ATOM   7388  HG  LEU A 477    -105.328 -30.114  11.442  1.00  1.780          H  
ATOM   7389 1HD1 LEU A 477    -107.024 -30.419  13.198  1.00  1.780          H  
ATOM   7390 2HD1 LEU A 477    -106.978 -31.827  12.178  1.00  1.780          H  
ATOM   7391 3HD1 LEU A 477    -106.205 -31.853  13.741  1.00  1.780          H  
ATOM   7392 1HD2 LEU A 477    -104.908 -29.061  13.649  1.00  1.780          H  
ATOM   7393 2HD2 LEU A 477    -104.082 -30.541  14.209  1.00  1.780          H  
ATOM   7394 3HD2 LEU A 477    -103.390 -29.571  12.889  1.00  1.780          H  
ATOM   7395  N   LEU A 478    -104.462 -31.846   8.676  1.00  1.210          N  
ATOM   7396  CA  LEU A 478    -104.860 -31.065   7.537  1.00  1.370          C  
ATOM   7397  C   LEU A 478    -105.917 -31.852   6.793  1.00  1.410          C  
ATOM   7398  O   LEU A 478    -106.914 -31.301   6.333  1.00  1.510          O  
ATOM   7399  CB  LEU A 478    -103.642 -30.840   6.646  1.00  1.850          C  
ATOM   7400  CG  LEU A 478    -102.501 -29.990   7.248  1.00  1.850          C  
ATOM   7401  CD1 LEU A 478    -101.333 -30.080   6.318  1.00  1.850          C  
ATOM   7402  CD2 LEU A 478    -102.933 -28.553   7.443  1.00  1.850          C  
ATOM   7403  H   LEU A 478    -103.528 -32.244   8.670  1.00  1.450          H  
ATOM   7404  HA  LEU A 478    -105.294 -30.124   7.866  1.00  1.640          H  
ATOM   7405 1HB  LEU A 478    -103.230 -31.804   6.373  1.00  2.220          H  
ATOM   7406 2HB  LEU A 478    -103.967 -30.353   5.728  1.00  2.220          H  
ATOM   7407  HG  LEU A 478    -102.203 -30.402   8.211  1.00  2.220          H  
ATOM   7408 1HD1 LEU A 478    -100.498 -29.509   6.716  1.00  2.220          H  
ATOM   7409 2HD1 LEU A 478    -101.045 -31.112   6.213  1.00  2.220          H  
ATOM   7410 3HD1 LEU A 478    -101.618 -29.697   5.353  1.00  2.220          H  
ATOM   7411 1HD2 LEU A 478    -102.102 -27.986   7.852  1.00  2.220          H  
ATOM   7412 2HD2 LEU A 478    -103.225 -28.147   6.489  1.00  2.220          H  
ATOM   7413 3HD2 LEU A 478    -103.769 -28.494   8.130  1.00  2.220          H  
ATOM   7414  N   ARG A 479    -105.725 -33.174   6.706  1.00  1.400          N  
ATOM   7415  CA  ARG A 479    -106.718 -33.991   6.013  1.00  1.550          C  
ATOM   7416  C   ARG A 479    -108.019 -34.039   6.841  1.00  1.590          C  
ATOM   7417  O   ARG A 479    -109.120 -33.937   6.298  1.00  1.830          O  
ATOM   7418  CB  ARG A 479    -106.216 -35.393   5.750  1.00  2.110          C  
ATOM   7419  CG  ARG A 479    -105.355 -35.596   4.505  1.00  2.110          C  
ATOM   7420  CD  ARG A 479    -103.943 -35.185   4.692  1.00  2.110          C  
ATOM   7421  NE  ARG A 479    -103.138 -35.505   3.512  1.00  2.110          N  
ATOM   7422  CZ  ARG A 479    -101.808 -35.253   3.405  1.00  2.110          C  
ATOM   7423  NH1 ARG A 479    -101.184 -34.684   4.413  1.00  2.110          N  
ATOM   7424  NH2 ARG A 479    -101.153 -35.569   2.300  1.00  2.110          N  
ATOM   7425  H   ARG A 479    -104.864 -33.565   7.105  1.00  1.680          H  
ATOM   7426  HA  ARG A 479    -106.940 -33.526   5.052  1.00  1.860          H  
ATOM   7427 1HB  ARG A 479    -105.674 -35.766   6.613  1.00  2.530          H  
ATOM   7428 2HB  ARG A 479    -107.073 -36.017   5.592  1.00  2.530          H  
ATOM   7429 1HG  ARG A 479    -105.363 -36.649   4.232  1.00  2.530          H  
ATOM   7430 2HG  ARG A 479    -105.768 -35.008   3.681  1.00  2.530          H  
ATOM   7431 1HD  ARG A 479    -103.896 -34.107   4.849  1.00  2.530          H  
ATOM   7432 2HD  ARG A 479    -103.520 -35.702   5.557  1.00  2.530          H  
ATOM   7433  HE  ARG A 479    -103.639 -35.934   2.700  1.00  2.530          H  
ATOM   7434 1HH1 ARG A 479    -101.717 -34.449   5.239  1.00  2.530          H  
ATOM   7435 2HH1 ARG A 479    -100.173 -34.461   4.377  1.00  2.530          H  
ATOM   7436 1HH2 ARG A 479    -101.648 -36.004   1.525  1.00  2.530          H  
ATOM   7437 2HH2 ARG A 479    -100.167 -35.373   2.224  1.00  2.530          H  
ATOM   7438  N   ILE A 480    -107.886 -34.095   8.173  1.00  1.430          N  
ATOM   7439  CA  ILE A 480    -109.042 -34.149   9.079  1.00  1.530          C  
ATOM   7440  C   ILE A 480    -109.925 -32.927   8.912  1.00  1.600          C  
ATOM   7441  O   ILE A 480    -111.150 -33.054   8.901  1.00  1.800          O  
ATOM   7442  CB  ILE A 480    -108.608 -34.268  10.562  1.00  2.100          C  
ATOM   7443  CG1 ILE A 480    -108.026 -35.662  10.784  1.00  2.100          C  
ATOM   7444  CG2 ILE A 480    -109.776 -33.956  11.530  1.00  2.100          C  
ATOM   7445  CD1 ILE A 480    -107.294 -35.868  12.100  1.00  2.100          C  
ATOM   7446  H   ILE A 480    -106.942 -34.183   8.554  1.00  1.720          H  
ATOM   7447  HA  ILE A 480    -109.630 -35.022   8.831  1.00  1.840          H  
ATOM   7448  HB  ILE A 480    -107.831 -33.564  10.748  1.00  2.520          H  
ATOM   7449 1HG1 ILE A 480    -108.842 -36.354  10.730  1.00  2.520          H  
ATOM   7450 2HG1 ILE A 480    -107.343 -35.883   9.975  1.00  2.520          H  
ATOM   7451 1HG2 ILE A 480    -109.438 -34.027  12.564  1.00  2.520          H  
ATOM   7452 2HG2 ILE A 480    -110.138 -32.947  11.362  1.00  2.520          H  
ATOM   7453 3HG2 ILE A 480    -110.592 -34.663  11.367  1.00  2.520          H  
ATOM   7454 1HD1 ILE A 480    -106.934 -36.894  12.154  1.00  2.520          H  
ATOM   7455 2HD1 ILE A 480    -106.455 -35.208  12.176  1.00  2.520          H  
ATOM   7456 3HD1 ILE A 480    -107.966 -35.687  12.932  1.00  2.520          H  
ATOM   7457  N   LEU A 481    -109.320 -31.756   8.789  1.00  1.490          N  
ATOM   7458  CA  LEU A 481    -110.068 -30.522   8.606  1.00  1.590          C  
ATOM   7459  C   LEU A 481    -110.320 -30.157   7.133  1.00  1.770          C  
ATOM   7460  O   LEU A 481    -110.676 -29.015   6.832  1.00  2.040          O  
ATOM   7461  CB  LEU A 481    -109.381 -29.365   9.345  1.00  2.190          C  
ATOM   7462  CG  LEU A 481    -109.281 -29.512  10.916  1.00  2.190          C  
ATOM   7463  CD1 LEU A 481    -108.508 -28.315  11.493  1.00  2.190          C  
ATOM   7464  CD2 LEU A 481    -110.701 -29.604  11.557  1.00  2.190          C  
ATOM   7465  H   LEU A 481    -108.298 -31.723   8.879  1.00  1.790          H  
ATOM   7466  HA  LEU A 481    -111.045 -30.664   9.044  1.00  1.910          H  
ATOM   7467 1HB  LEU A 481    -108.363 -29.275   8.955  1.00  2.620          H  
ATOM   7468 2HB  LEU A 481    -109.922 -28.453   9.122  1.00  2.620          H  
ATOM   7469  HG  LEU A 481    -108.722 -30.416  11.151  1.00  2.620          H  
ATOM   7470 1HD1 LEU A 481    -108.417 -28.430  12.573  1.00  2.620          H  
ATOM   7471 2HD1 LEU A 481    -107.511 -28.275  11.049  1.00  2.620          H  
ATOM   7472 3HD1 LEU A 481    -109.040 -27.401  11.281  1.00  2.620          H  
ATOM   7473 1HD2 LEU A 481    -110.607 -29.703  12.642  1.00  2.620          H  
ATOM   7474 2HD2 LEU A 481    -111.271 -28.708  11.330  1.00  2.620          H  
ATOM   7475 3HD2 LEU A 481    -111.237 -30.466  11.184  1.00  2.620          H  
ATOM   7476  N   GLY A 482    -110.095 -31.093   6.202  1.00  1.730          N  
ATOM   7477  CA  GLY A 482    -110.406 -30.873   4.795  1.00  1.960          C  
ATOM   7478  C   GLY A 482    -109.423 -30.030   3.979  1.00  2.050          C  
ATOM   7479  O   GLY A 482    -109.764 -29.581   2.880  1.00  2.360          O  
ATOM   7480  H   GLY A 482    -109.756 -32.023   6.462  1.00  2.080          H  
ATOM   7481 1HA  GLY A 482    -110.499 -31.853   4.322  1.00  2.350          H  
ATOM   7482 2HA  GLY A 482    -111.394 -30.419   4.732  1.00  2.350          H  
ATOM   7483  N   MET A 483    -108.207 -29.785   4.464  1.00  1.940          N  
ATOM   7484  CA  MET A 483    -107.283 -28.960   3.703  1.00  2.190          C  
ATOM   7485  C   MET A 483    -106.585 -29.804   2.645  1.00  2.390          C  
ATOM   7486  O   MET A 483    -105.423 -30.191   2.783  1.00  2.680          O  
ATOM   7487  CB  MET A 483    -106.283 -28.262   4.623  1.00  2.970          C  
ATOM   7488  CG  MET A 483    -106.923 -27.244   5.566  1.00  2.970          C  
ATOM   7489  SD  MET A 483    -105.715 -26.367   6.589  1.00  2.970          S  
ATOM   7490  CE  MET A 483    -106.784 -25.428   7.688  1.00  2.970          C  
ATOM   7491  H   MET A 483    -107.886 -30.191   5.338  1.00  2.330          H  
ATOM   7492  HA  MET A 483    -107.856 -28.193   3.187  1.00  2.630          H  
ATOM   7493 1HB  MET A 483    -105.794 -29.003   5.239  1.00  3.560          H  
ATOM   7494 2HB  MET A 483    -105.513 -27.764   4.036  1.00  3.560          H  
ATOM   7495 1HG  MET A 483    -107.484 -26.516   4.982  1.00  3.560          H  
ATOM   7496 2HG  MET A 483    -107.628 -27.764   6.224  1.00  3.560          H  
ATOM   7497 1HE  MET A 483    -106.181 -24.834   8.377  1.00  3.560          H  
ATOM   7498 2HE  MET A 483    -107.424 -24.766   7.109  1.00  3.560          H  
ATOM   7499 3HE  MET A 483    -107.401 -26.118   8.256  1.00  3.560          H  
ATOM   7500  N   SER A 484    -107.330 -30.081   1.584  1.00  2.660          N  
ATOM   7501  CA  SER A 484    -106.901 -30.943   0.488  1.00  3.010          C  
ATOM   7502  C   SER A 484    -107.633 -30.578  -0.799  1.00  3.210          C  
ATOM   7503  O   SER A 484    -108.812 -30.228  -0.774  1.00  3.630          O  
ATOM   7504  CB  SER A 484    -107.136 -32.397   0.849  1.00  4.070          C  
ATOM   7505  OG  SER A 484    -106.733 -33.248  -0.187  1.00  4.070          O  
ATOM   7506  H   SER A 484    -108.286 -29.714   1.614  1.00  3.190          H  
ATOM   7507  HA  SER A 484    -105.834 -30.795   0.330  1.00  3.610          H  
ATOM   7508 1HB  SER A 484    -106.581 -32.642   1.757  1.00  4.890          H  
ATOM   7509 2HB  SER A 484    -108.192 -32.555   1.062  1.00  4.890          H  
ATOM   7510  HG  SER A 484    -106.832 -34.172   0.175  1.00  4.890          H  
ATOM   7511  N   ASP A 485    -106.925 -30.636  -1.933  1.00  3.380          N  
ATOM   7512  CA  ASP A 485    -107.490 -30.285  -3.248  1.00  3.760          C  
ATOM   7513  C   ASP A 485    -108.054 -28.858  -3.202  1.00  3.550          C  
ATOM   7514  O   ASP A 485    -109.189 -28.583  -3.593  1.00  3.420          O  
ATOM   7515  CB  ASP A 485    -108.572 -31.289  -3.684  1.00  5.110          C  
ATOM   7516  CG  ASP A 485    -108.852 -31.260  -5.216  1.00  5.110          C  
ATOM   7517  OD1 ASP A 485    -107.958 -30.873  -5.945  1.00  5.110          O  
ATOM   7518  OD2 ASP A 485    -109.925 -31.660  -5.637  1.00  5.110          O  
ATOM   7519  H   ASP A 485    -105.968 -30.954  -1.876  1.00  4.060          H  
ATOM   7520  HA  ASP A 485    -106.690 -30.309  -3.988  1.00  4.510          H  
ATOM   7521 1HB  ASP A 485    -108.267 -32.296  -3.402  1.00  6.130          H  
ATOM   7522 2HB  ASP A 485    -109.504 -31.072  -3.157  1.00  6.130          H  
ATOM   7523  N   ILE A 486    -107.226 -27.959  -2.687  1.00  3.750          N  
ATOM   7524  CA  ILE A 486    -107.540 -26.553  -2.516  1.00  3.750          C  
ATOM   7525  C   ILE A 486    -107.399 -25.763  -3.816  1.00  3.920          C  
ATOM   7526  O   ILE A 486    -106.366 -25.851  -4.488  1.00  4.310          O  
ATOM   7527  CB  ILE A 486    -106.637 -25.966  -1.410  1.00  5.250          C  
ATOM   7528  CG1 ILE A 486    -106.959 -26.684  -0.068  1.00  5.250          C  
ATOM   7529  CG2 ILE A 486    -106.832 -24.477  -1.299  1.00  5.250          C  
ATOM   7530  CD1 ILE A 486    -105.981 -26.406   1.043  1.00  5.250          C  
ATOM   7531  H   ILE A 486    -106.316 -28.289  -2.408  1.00  4.500          H  
ATOM   7532  HA  ILE A 486    -108.577 -26.474  -2.188  1.00  4.500          H  
ATOM   7533  HB  ILE A 486    -105.595 -26.167  -1.647  1.00  6.300          H  
ATOM   7534 1HG1 ILE A 486    -107.952 -26.387   0.260  1.00  6.300          H  
ATOM   7535 2HG1 ILE A 486    -106.965 -27.753  -0.240  1.00  6.300          H  
ATOM   7536 1HG2 ILE A 486    -106.209 -24.068  -0.538  1.00  6.300          H  
ATOM   7537 2HG2 ILE A 486    -106.578 -23.993  -2.237  1.00  6.300          H  
ATOM   7538 3HG2 ILE A 486    -107.874 -24.278  -1.054  1.00  6.300          H  
ATOM   7539 1HD1 ILE A 486    -106.272 -26.947   1.913  1.00  6.300          H  
ATOM   7540 2HD1 ILE A 486    -104.994 -26.727   0.734  1.00  6.300          H  
ATOM   7541 3HD1 ILE A 486    -105.959 -25.353   1.283  1.00  6.300          H  
ATOM   7542  N   SER A 487    -108.445 -24.993  -4.147  1.00  3.780          N  
ATOM   7543  CA  SER A 487    -108.522 -24.161  -5.348  1.00  3.990          C  
ATOM   7544  C   SER A 487    -107.595 -22.940  -5.283  1.00  4.000          C  
ATOM   7545  O   SER A 487    -107.156 -22.536  -4.199  1.00  3.790          O  
ATOM   7546  CB  SER A 487    -109.954 -23.719  -5.549  1.00  5.500          C  
ATOM   7547  OG  SER A 487    -110.351 -22.867  -4.513  1.00  5.500          O  
ATOM   7548  H   SER A 487    -109.249 -24.994  -3.532  1.00  4.540          H  
ATOM   7549  HA  SER A 487    -108.223 -24.772  -6.201  1.00  4.790          H  
ATOM   7550 1HB  SER A 487    -110.049 -23.205  -6.504  1.00  6.600          H  
ATOM   7551 2HB  SER A 487    -110.607 -24.592  -5.580  1.00  6.600          H  
ATOM   7552  HG  SER A 487    -111.213 -22.519  -4.766  1.00  6.600          H  
ATOM   7553  N   ILE A 488    -107.362 -22.310  -6.440  1.00  4.410          N  
ATOM   7554  CA  ILE A 488    -106.410 -21.206  -6.530  1.00  4.580          C  
ATOM   7555  C   ILE A 488    -106.642 -19.990  -5.635  1.00  4.360          C  
ATOM   7556  O   ILE A 488    -105.680 -19.521  -5.038  1.00  4.130          O  
ATOM   7557  CB  ILE A 488    -106.181 -20.784  -7.993  1.00  6.340          C  
ATOM   7558  CG1 ILE A 488    -105.433 -21.936  -8.718  1.00  6.340          C  
ATOM   7559  CG2 ILE A 488    -105.380 -19.455  -8.038  1.00  6.340          C  
ATOM   7560  CD1 ILE A 488    -105.397 -21.828 -10.224  1.00  6.340          C  
ATOM   7561  H   ILE A 488    -107.811 -22.657  -7.281  1.00  5.290          H  
ATOM   7562  HA  ILE A 488    -105.456 -21.623  -6.223  1.00  5.500          H  
ATOM   7563  HB  ILE A 488    -107.124 -20.655  -8.505  1.00  7.610          H  
ATOM   7564 1HG1 ILE A 488    -104.404 -21.954  -8.362  1.00  7.610          H  
ATOM   7565 2HG1 ILE A 488    -105.900 -22.882  -8.453  1.00  7.610          H  
ATOM   7566 1HG2 ILE A 488    -105.207 -19.159  -9.064  1.00  7.610          H  
ATOM   7567 2HG2 ILE A 488    -105.926 -18.654  -7.544  1.00  7.610          H  
ATOM   7568 3HG2 ILE A 488    -104.421 -19.595  -7.536  1.00  7.610          H  
ATOM   7569 1HD1 ILE A 488    -104.850 -22.679 -10.632  1.00  7.610          H  
ATOM   7570 2HD1 ILE A 488    -106.416 -21.836 -10.613  1.00  7.610          H  
ATOM   7571 3HD1 ILE A 488    -104.904 -20.912 -10.529  1.00  7.610          H  
ATOM   7572  N   PRO A 489    -107.847 -19.414  -5.499  1.00  4.630          N  
ATOM   7573  CA  PRO A 489    -108.064 -18.266  -4.627  1.00  4.660          C  
ATOM   7574  C   PRO A 489    -107.523 -18.515  -3.207  1.00  4.140          C  
ATOM   7575  O   PRO A 489    -107.022 -17.584  -2.558  1.00  4.140          O  
ATOM   7576  CB  PRO A 489    -109.599 -18.164  -4.631  1.00  6.990          C  
ATOM   7577  CG  PRO A 489    -109.990 -18.688  -6.006  1.00  6.990          C  
ATOM   7578  CD  PRO A 489    -109.038 -19.853  -6.245  1.00  6.990          C  
ATOM   7579  HA  PRO A 489    -107.615 -17.381  -5.065  1.00  5.590          H  
ATOM   7580 1HB  PRO A 489    -110.023 -18.752  -3.806  1.00  8.390          H  
ATOM   7581 2HB  PRO A 489    -109.902 -17.114  -4.465  1.00  8.390          H  
ATOM   7582 1HG  PRO A 489    -111.053 -18.995  -6.005  1.00  8.390          H  
ATOM   7583 2HG  PRO A 489    -109.891 -17.895  -6.758  1.00  8.390          H  
ATOM   7584 1HD  PRO A 489    -109.459 -20.754  -5.806  1.00  8.390          H  
ATOM   7585 2HD  PRO A 489    -108.849 -19.945  -7.307  1.00  8.390          H  
ATOM   7586  N   LYS A 490    -107.562 -19.765  -2.747  1.00  3.910          N  
ATOM   7587  CA  LYS A 490    -107.080 -20.070  -1.427  1.00  3.800          C  
ATOM   7588  C   LYS A 490    -105.602 -20.349  -1.499  1.00  3.510          C  
ATOM   7589  O   LYS A 490    -104.866 -19.918  -0.627  1.00  3.610          O  
ATOM   7590  CB  LYS A 490    -107.881 -21.212  -0.827  1.00  5.360          C  
ATOM   7591  CG  LYS A 490    -109.378 -20.895  -0.587  1.00  5.360          C  
ATOM   7592  CD  LYS A 490    -109.595 -19.788   0.466  1.00  5.360          C  
ATOM   7593  CE  LYS A 490    -111.075 -19.535   0.724  1.00  5.360          C  
ATOM   7594  NZ  LYS A 490    -111.286 -18.455   1.741  1.00  5.360          N  
ATOM   7595  H   LYS A 490    -107.928 -20.541  -3.294  1.00  4.690          H  
ATOM   7596  HA  LYS A 490    -107.203 -19.196  -0.799  1.00  4.560          H  
ATOM   7597 1HB  LYS A 490    -107.874 -22.010  -1.548  1.00  6.440          H  
ATOM   7598 2HB  LYS A 490    -107.418 -21.571   0.090  1.00  6.440          H  
ATOM   7599 1HG  LYS A 490    -109.824 -20.572  -1.528  1.00  6.440          H  
ATOM   7600 2HG  LYS A 490    -109.883 -21.800  -0.259  1.00  6.440          H  
ATOM   7601 1HD  LYS A 490    -109.111 -20.066   1.400  1.00  6.440          H  
ATOM   7602 2HD  LYS A 490    -109.171 -18.848   0.126  1.00  6.440          H  
ATOM   7603 1HE  LYS A 490    -111.548 -19.238  -0.209  1.00  6.440          H  
ATOM   7604 2HE  LYS A 490    -111.543 -20.454   1.082  1.00  6.440          H  
ATOM   7605 1HZ  LYS A 490    -112.275 -18.309   1.885  1.00  6.440          H  
ATOM   7606 2HZ  LYS A 490    -110.858 -18.738   2.617  1.00  6.440          H  
ATOM   7607 3HZ  LYS A 490    -110.863 -17.591   1.425  1.00  6.440          H  
ATOM   7608  N   ARG A 491    -105.125 -20.967  -2.582  1.00  3.480          N  
ATOM   7609  CA  ARG A 491    -103.686 -21.208  -2.675  1.00  3.670          C  
ATOM   7610  C   ARG A 491    -102.969 -19.845  -2.586  1.00  3.640          C  
ATOM   7611  O   ARG A 491    -101.893 -19.732  -1.984  1.00  3.810          O  
ATOM   7612  CB  ARG A 491    -103.299 -21.853  -3.998  1.00  5.060          C  
ATOM   7613  CG  ARG A 491    -103.780 -23.283  -4.213  1.00  5.060          C  
ATOM   7614  CD  ARG A 491    -103.360 -23.800  -5.544  1.00  5.060          C  
ATOM   7615  NE  ARG A 491    -104.030 -25.049  -5.878  1.00  5.060          N  
ATOM   7616  CZ  ARG A 491    -103.793 -25.796  -6.977  1.00  5.060          C  
ATOM   7617  NH1 ARG A 491    -102.869 -25.439  -7.854  1.00  5.060          N  
ATOM   7618  NH2 ARG A 491    -104.504 -26.898  -7.170  1.00  5.060          N  
ATOM   7619  H   ARG A 491    -105.776 -21.335  -3.281  1.00  4.180          H  
ATOM   7620  HA  ARG A 491    -103.372 -21.847  -1.853  1.00  4.400          H  
ATOM   7621 1HB  ARG A 491    -103.663 -21.242  -4.814  1.00  6.070          H  
ATOM   7622 2HB  ARG A 491    -102.213 -21.867  -4.075  1.00  6.070          H  
ATOM   7623 1HG  ARG A 491    -103.358 -23.929  -3.447  1.00  6.070          H  
ATOM   7624 2HG  ARG A 491    -104.853 -23.328  -4.158  1.00  6.070          H  
ATOM   7625 1HD  ARG A 491    -103.584 -23.073  -6.316  1.00  6.070          H  
ATOM   7626 2HD  ARG A 491    -102.288 -23.987  -5.521  1.00  6.070          H  
ATOM   7627  HE  ARG A 491    -104.788 -25.371  -5.250  1.00  6.070          H  
ATOM   7628 1HH1 ARG A 491    -102.328 -24.603  -7.708  1.00  6.070          H  
ATOM   7629 2HH1 ARG A 491    -102.702 -26.006  -8.674  1.00  6.070          H  
ATOM   7630 1HH2 ARG A 491    -105.217 -27.162  -6.490  1.00  6.070          H  
ATOM   7631 2HH2 ARG A 491    -104.347 -27.473  -7.983  1.00  6.070          H  
ATOM   7632  N   LEU A 492    -103.567 -18.814  -3.202  1.00  3.660          N  
ATOM   7633  CA  LEU A 492    -102.990 -17.479  -3.170  1.00  3.850          C  
ATOM   7634  C   LEU A 492    -102.971 -16.953  -1.737  1.00  3.570          C  
ATOM   7635  O   LEU A 492    -101.962 -16.417  -1.291  1.00  3.680          O  
ATOM   7636  CB  LEU A 492    -103.812 -16.544  -4.062  1.00  5.310          C  
ATOM   7637  CG  LEU A 492    -103.753 -16.818  -5.598  1.00  5.310          C  
ATOM   7638  CD1 LEU A 492    -104.803 -15.969  -6.287  1.00  5.310          C  
ATOM   7639  CD2 LEU A 492    -102.367 -16.503  -6.154  1.00  5.310          C  
ATOM   7640  H   LEU A 492    -104.436 -18.995  -3.717  1.00  4.390          H  
ATOM   7641  HA  LEU A 492    -101.967 -17.534  -3.520  1.00  4.620          H  
ATOM   7642 1HB  LEU A 492    -104.859 -16.625  -3.761  1.00  6.380          H  
ATOM   7643 2HB  LEU A 492    -103.487 -15.522  -3.887  1.00  6.380          H  
ATOM   7644  HG  LEU A 492    -103.980 -17.860  -5.786  1.00  6.380          H  
ATOM   7645 1HD1 LEU A 492    -104.785 -16.166  -7.359  1.00  6.380          H  
ATOM   7646 2HD1 LEU A 492    -105.782 -16.218  -5.894  1.00  6.380          H  
ATOM   7647 3HD1 LEU A 492    -104.600 -14.915  -6.110  1.00  6.380          H  
ATOM   7648 1HD2 LEU A 492    -102.360 -16.701  -7.224  1.00  6.380          H  
ATOM   7649 2HD2 LEU A 492    -102.130 -15.454  -5.975  1.00  6.380          H  
ATOM   7650 3HD2 LEU A 492    -101.617 -17.125  -5.677  1.00  6.380          H  
ATOM   7651  N   ALA A 493    -104.061 -17.159  -0.988  1.00  3.330          N  
ATOM   7652  CA  ALA A 493    -104.124 -16.757   0.415  1.00  3.190          C  
ATOM   7653  C   ALA A 493    -103.050 -17.464   1.249  1.00  3.040          C  
ATOM   7654  O   ALA A 493    -102.376 -16.870   2.093  1.00  3.100          O  
ATOM   7655  CB  ALA A 493    -105.502 -17.085   0.960  1.00  4.520          C  
ATOM   7656  H   ALA A 493    -104.900 -17.540  -1.438  1.00  4.000          H  
ATOM   7657  HA  ALA A 493    -103.967 -15.698   0.482  1.00  3.830          H  
ATOM   7658 1HB  ALA A 493    -105.567 -16.787   1.956  1.00  5.430          H  
ATOM   7659 2HB  ALA A 493    -106.256 -16.566   0.370  1.00  5.430          H  
ATOM   7660 3HB  ALA A 493    -105.673 -18.153   0.903  1.00  5.430          H  
ATOM   7661  N   MET A 494    -102.850 -18.740   0.950  1.00  2.950          N  
ATOM   7662  CA  MET A 494    -101.910 -19.620   1.635  1.00  2.870          C  
ATOM   7663  C   MET A 494    -100.468 -19.185   1.418  1.00  2.990          C  
ATOM   7664  O   MET A 494     -99.623 -19.319   2.312  1.00  2.940          O  
ATOM   7665  CB  MET A 494    -102.148 -21.032   1.151  1.00  4.050          C  
ATOM   7666  CG  MET A 494    -103.434 -21.531   1.581  1.00  4.050          C  
ATOM   7667  SD  MET A 494    -103.923 -23.063   0.876  1.00  4.050          S  
ATOM   7668  CE  MET A 494    -103.015 -24.200   1.825  1.00  4.050          C  
ATOM   7669  H   MET A 494    -103.455 -19.135   0.228  1.00  3.540          H  
ATOM   7670  HA  MET A 494    -102.118 -19.576   2.702  1.00  3.440          H  
ATOM   7671 1HB  MET A 494    -102.090 -21.078   0.076  1.00  4.860          H  
ATOM   7672 2HB  MET A 494    -101.406 -21.681   1.570  1.00  4.860          H  
ATOM   7673 1HG  MET A 494    -103.291 -21.694   2.609  1.00  4.860          H  
ATOM   7674 2HG  MET A 494    -104.201 -20.800   1.447  1.00  4.860          H  
ATOM   7675 1HE  MET A 494    -103.216 -25.191   1.449  1.00  4.860          H  
ATOM   7676 2HE  MET A 494    -101.988 -23.995   1.750  1.00  4.860          H  
ATOM   7677 3HE  MET A 494    -103.313 -24.125   2.868  1.00  4.860          H  
ATOM   7678  N   ALA A 495    -100.202 -18.590   0.257  1.00  3.180          N  
ATOM   7679  CA  ALA A 495     -98.882 -18.102  -0.100  1.00  3.370          C  
ATOM   7680  C   ALA A 495     -98.386 -17.076   0.910  1.00  3.360          C  
ATOM   7681  O   ALA A 495     -97.182 -16.817   0.991  1.00  3.440          O  
ATOM   7682  CB  ALA A 495     -98.894 -17.489  -1.482  1.00  4.640          C  
ATOM   7683  H   ALA A 495    -100.940 -18.554  -0.457  1.00  3.820          H  
ATOM   7684  HA  ALA A 495     -98.202 -18.950  -0.099  1.00  4.040          H  
ATOM   7685 1HB  ALA A 495     -97.894 -17.157  -1.743  1.00  5.570          H  
ATOM   7686 2HB  ALA A 495     -99.239 -18.234  -2.201  1.00  5.570          H  
ATOM   7687 3HB  ALA A 495     -99.567 -16.638  -1.495  1.00  5.570          H  
ATOM   7688  N   GLY A 496     -99.288 -16.396   1.620  1.00  3.300          N  
ATOM   7689  CA  GLY A 496     -98.825 -15.436   2.596  1.00  3.370          C  
ATOM   7690  C   GLY A 496     -98.055 -16.170   3.698  1.00  3.210          C  
ATOM   7691  O   GLY A 496     -97.109 -15.624   4.270  1.00  3.280          O  
ATOM   7692  H   GLY A 496    -100.294 -16.597   1.553  1.00  3.960          H  
ATOM   7693 1HA  GLY A 496     -98.180 -14.709   2.111  1.00  4.040          H  
ATOM   7694 2HA  GLY A 496     -99.653 -14.877   2.998  1.00  4.040          H  
ATOM   7695  N   ALA A 497     -98.467 -17.410   4.022  1.00  3.020          N  
ATOM   7696  CA  ALA A 497     -97.805 -18.194   5.048  1.00  2.890          C  
ATOM   7697  C   ALA A 497     -96.388 -18.458   4.611  1.00  2.900          C  
ATOM   7698  O   ALA A 497     -95.432 -18.378   5.393  1.00  2.910          O  
ATOM   7699  CB  ALA A 497     -98.542 -19.494   5.264  1.00  4.100          C  
ATOM   7700  H   ALA A 497     -99.238 -17.850   3.525  1.00  3.620          H  
ATOM   7701  HA  ALA A 497     -97.786 -17.619   5.972  1.00  3.470          H  
ATOM   7702 1HB  ALA A 497     -98.043 -20.036   6.009  1.00  4.920          H  
ATOM   7703 2HB  ALA A 497     -99.560 -19.279   5.581  1.00  4.920          H  
ATOM   7704 3HB  ALA A 497     -98.557 -20.077   4.352  1.00  4.920          H  
ATOM   7705  N   VAL A 498     -96.263 -18.707   3.313  1.00  2.960          N  
ATOM   7706  CA  VAL A 498     -94.979 -18.971   2.707  1.00  3.020          C  
ATOM   7707  C   VAL A 498     -94.097 -17.744   2.851  1.00  3.140          C  
ATOM   7708  O   VAL A 498     -92.938 -17.844   3.246  1.00  3.120          O  
ATOM   7709  CB  VAL A 498     -95.150 -19.394   1.240  1.00  4.200          C  
ATOM   7710  CG1 VAL A 498     -93.805 -19.490   0.543  1.00  4.200          C  
ATOM   7711  CG2 VAL A 498     -95.899 -20.730   1.217  1.00  4.200          C  
ATOM   7712  H   VAL A 498     -97.139 -18.760   2.782  1.00  3.550          H  
ATOM   7713  HA  VAL A 498     -94.514 -19.790   3.226  1.00  3.620          H  
ATOM   7714  HB  VAL A 498     -95.714 -18.653   0.714  1.00  5.040          H  
ATOM   7715 1HG1 VAL A 498     -93.957 -19.788  -0.494  1.00  5.040          H  
ATOM   7716 2HG1 VAL A 498     -93.291 -18.528   0.564  1.00  5.040          H  
ATOM   7717 3HG1 VAL A 498     -93.201 -20.225   1.037  1.00  5.040          H  
ATOM   7718 1HG2 VAL A 498     -96.048 -21.047   0.188  1.00  5.040          H  
ATOM   7719 2HG2 VAL A 498     -95.318 -21.484   1.754  1.00  5.040          H  
ATOM   7720 3HG2 VAL A 498     -96.867 -20.610   1.704  1.00  5.040          H  
ATOM   7721  N   ARG A 499     -94.630 -16.563   2.549  1.00  3.300          N  
ATOM   7722  CA  ARG A 499     -93.817 -15.357   2.682  1.00  3.480          C  
ATOM   7723  C   ARG A 499     -93.351 -15.121   4.131  1.00  3.430          C  
ATOM   7724  O   ARG A 499     -92.178 -14.791   4.367  1.00  3.480          O  
ATOM   7725  CB  ARG A 499     -94.597 -14.137   2.201  1.00  4.800          C  
ATOM   7726  CG  ARG A 499     -94.829 -14.098   0.694  1.00  4.800          C  
ATOM   7727  CD  ARG A 499     -95.602 -12.897   0.240  1.00  4.800          C  
ATOM   7728  NE  ARG A 499     -95.817 -12.946  -1.207  1.00  4.800          N  
ATOM   7729  CZ  ARG A 499     -96.334 -11.956  -1.983  1.00  4.800          C  
ATOM   7730  NH1 ARG A 499     -96.696 -10.793  -1.490  1.00  4.800          N  
ATOM   7731  NH2 ARG A 499     -96.468 -12.162  -3.282  1.00  4.800          N  
ATOM   7732  H   ARG A 499     -95.586 -16.529   2.177  1.00  3.960          H  
ATOM   7733  HA  ARG A 499     -92.936 -15.472   2.052  1.00  4.180          H  
ATOM   7734 1HB  ARG A 499     -95.572 -14.123   2.682  1.00  5.760          H  
ATOM   7735 2HB  ARG A 499     -94.074 -13.227   2.491  1.00  5.760          H  
ATOM   7736 1HG  ARG A 499     -93.865 -14.097   0.186  1.00  5.760          H  
ATOM   7737 2HG  ARG A 499     -95.387 -14.987   0.402  1.00  5.760          H  
ATOM   7738 1HD  ARG A 499     -96.574 -12.880   0.736  1.00  5.760          H  
ATOM   7739 2HD  ARG A 499     -95.045 -11.989   0.479  1.00  5.760          H  
ATOM   7740  HE  ARG A 499     -95.559 -13.807  -1.674  1.00  5.760          H  
ATOM   7741 1HH1 ARG A 499     -96.596 -10.586  -0.506  1.00  5.760          H  
ATOM   7742 2HH1 ARG A 499     -97.059 -10.093  -2.134  1.00  5.760          H  
ATOM   7743 1HH2 ARG A 499     -96.189 -13.041  -3.691  1.00  5.760          H  
ATOM   7744 2HH2 ARG A 499     -96.834 -11.419  -3.869  1.00  5.760          H  
ATOM   7745  N   ARG A 500     -94.267 -15.325   5.100  1.00  3.370          N  
ATOM   7746  CA  ARG A 500     -93.994 -15.118   6.524  1.00  3.390          C  
ATOM   7747  C   ARG A 500     -92.910 -16.028   7.087  1.00  3.240          C  
ATOM   7748  O   ARG A 500     -92.220 -15.671   8.050  1.00  3.320          O  
ATOM   7749  CB  ARG A 500     -95.277 -15.221   7.331  1.00  4.740          C  
ATOM   7750  CG  ARG A 500     -95.150 -14.953   8.850  1.00  4.740          C  
ATOM   7751  CD  ARG A 500     -94.993 -16.180   9.650  1.00  4.740          C  
ATOM   7752  NE  ARG A 500     -94.793 -15.891  11.051  1.00  4.740          N  
ATOM   7753  CZ  ARG A 500     -93.598 -15.585  11.608  1.00  4.740          C  
ATOM   7754  NH1 ARG A 500     -92.491 -15.517  10.869  1.00  4.740          N  
ATOM   7755  NH2 ARG A 500     -93.542 -15.345  12.911  1.00  4.740          N  
ATOM   7756  H   ARG A 500     -95.219 -15.589   4.823  1.00  4.040          H  
ATOM   7757  HA  ARG A 500     -93.651 -14.102   6.635  1.00  4.070          H  
ATOM   7758 1HB  ARG A 500     -95.943 -14.501   6.930  1.00  5.690          H  
ATOM   7759 2HB  ARG A 500     -95.727 -16.208   7.186  1.00  5.690          H  
ATOM   7760 1HG  ARG A 500     -94.297 -14.301   9.031  1.00  5.690          H  
ATOM   7761 2HG  ARG A 500     -96.045 -14.461   9.201  1.00  5.690          H  
ATOM   7762 1HD  ARG A 500     -95.902 -16.768   9.562  1.00  5.690          H  
ATOM   7763 2HD  ARG A 500     -94.189 -16.754   9.308  1.00  5.690          H  
ATOM   7764  HE  ARG A 500     -95.619 -15.916  11.678  1.00  5.690          H  
ATOM   7765 1HH1 ARG A 500     -92.522 -15.687   9.847  1.00  5.690          H  
ATOM   7766 2HH1 ARG A 500     -91.609 -15.284  11.301  1.00  5.690          H  
ATOM   7767 1HH2 ARG A 500     -94.395 -15.397  13.469  1.00  5.690          H  
ATOM   7768 2HH2 ARG A 500     -92.665 -15.111  13.349  1.00  5.690          H  
ATOM   7769  N   ILE A 501     -92.791 -17.231   6.551  1.00  3.060          N  
ATOM   7770  CA  ILE A 501     -91.744 -18.127   6.995  1.00  2.960          C  
ATOM   7771  C   ILE A 501     -90.485 -17.963   6.158  1.00  3.030          C  
ATOM   7772  O   ILE A 501     -89.389 -17.830   6.710  1.00  3.050          O  
ATOM   7773  CB  ILE A 501     -92.200 -19.580   7.023  1.00  4.180          C  
ATOM   7774  CG1 ILE A 501     -93.419 -19.781   8.014  1.00  4.180          C  
ATOM   7775  CG2 ILE A 501     -91.022 -20.461   7.359  1.00  4.180          C  
ATOM   7776  CD1 ILE A 501     -93.178 -19.448   9.492  1.00  4.180          C  
ATOM   7777  H   ILE A 501     -93.456 -17.531   5.828  1.00  3.670          H  
ATOM   7778  HA  ILE A 501     -91.473 -17.856   8.007  1.00  3.550          H  
ATOM   7779  HB  ILE A 501     -92.568 -19.827   6.052  1.00  5.020          H  
ATOM   7780 1HG1 ILE A 501     -94.233 -19.147   7.657  1.00  5.020          H  
ATOM   7781 2HG1 ILE A 501     -93.746 -20.817   7.970  1.00  5.020          H  
ATOM   7782 1HG2 ILE A 501     -91.320 -21.497   7.363  1.00  5.020          H  
ATOM   7783 2HG2 ILE A 501     -90.261 -20.324   6.620  1.00  5.020          H  
ATOM   7784 3HG2 ILE A 501     -90.635 -20.181   8.317  1.00  5.020          H  
ATOM   7785 1HD1 ILE A 501     -94.104 -19.621  10.044  1.00  5.020          H  
ATOM   7786 2HD1 ILE A 501     -92.416 -20.075   9.891  1.00  5.020          H  
ATOM   7787 3HD1 ILE A 501     -92.880 -18.432   9.615  1.00  5.020          H  
ATOM   7788  N   HIS A 502     -90.607 -17.906   4.835  1.00  3.130          N  
ATOM   7789  CA  HIS A 502     -89.431 -17.814   3.984  1.00  3.270          C  
ATOM   7790  C   HIS A 502     -88.524 -16.672   4.442  1.00  3.390          C  
ATOM   7791  O   HIS A 502     -87.322 -16.860   4.627  1.00  3.380          O  
ATOM   7792  CB  HIS A 502     -89.827 -17.595   2.524  1.00  4.520          C  
ATOM   7793  CG  HIS A 502     -88.661 -17.557   1.601  1.00  4.520          C  
ATOM   7794  ND1 HIS A 502     -87.998 -18.700   1.181  1.00  4.520          N  
ATOM   7795  CD2 HIS A 502     -88.019 -16.520   1.023  1.00  4.520          C  
ATOM   7796  CE1 HIS A 502     -87.001 -18.359   0.388  1.00  4.520          C  
ATOM   7797  NE2 HIS A 502     -86.994 -17.044   0.274  1.00  4.520          N  
ATOM   7798  H   HIS A 502     -91.521 -17.971   4.387  1.00  3.760          H  
ATOM   7799  HA  HIS A 502     -88.870 -18.738   4.042  1.00  3.920          H  
ATOM   7800 1HB  HIS A 502     -90.503 -18.379   2.199  1.00  5.430          H  
ATOM   7801 2HB  HIS A 502     -90.368 -16.650   2.438  1.00  5.430          H  
ATOM   7802  HD2 HIS A 502     -88.264 -15.463   1.134  1.00  5.430          H  
ATOM   7803  HE1 HIS A 502     -86.303 -19.046  -0.090  1.00  5.430          H  
ATOM   7804  HE2 HIS A 502     -86.340 -16.499  -0.270  1.00  5.430          H  
ATOM   7805  N   GLU A 503     -89.106 -15.486   4.663  1.00  3.550          N  
ATOM   7806  CA  GLU A 503     -88.340 -14.331   5.122  1.00  3.720          C  
ATOM   7807  C   GLU A 503     -88.317 -14.214   6.659  1.00  3.590          C  
ATOM   7808  O   GLU A 503     -87.771 -13.257   7.216  1.00  3.690          O  
ATOM   7809  CB  GLU A 503     -88.924 -13.042   4.526  1.00  5.140          C  
ATOM   7810  CG  GLU A 503     -88.872 -12.900   3.000  1.00  5.140          C  
ATOM   7811  CD  GLU A 503     -87.475 -12.825   2.438  1.00  5.140          C  
ATOM   7812  OE1 GLU A 503     -86.561 -12.781   3.212  1.00  5.140          O  
ATOM   7813  OE2 GLU A 503     -87.333 -12.816   1.238  1.00  5.140          O  
ATOM   7814  H   GLU A 503     -90.109 -15.378   4.484  1.00  4.260          H  
ATOM   7815  HA  GLU A 503     -87.310 -14.443   4.781  1.00  4.460          H  
ATOM   7816 1HB  GLU A 503     -89.978 -12.988   4.796  1.00  6.170          H  
ATOM   7817 2HB  GLU A 503     -88.423 -12.175   4.959  1.00  6.170          H  
ATOM   7818 1HG  GLU A 503     -89.385 -13.755   2.560  1.00  6.170          H  
ATOM   7819 2HG  GLU A 503     -89.419 -12.002   2.719  1.00  6.170          H  
ATOM   7820  N   GLY A 504     -88.964 -15.139   7.356  1.00  3.420          N  
ATOM   7821  CA  GLY A 504     -89.065 -15.063   8.806  1.00  3.400          C  
ATOM   7822  C   GLY A 504     -87.936 -15.798   9.504  1.00  3.340          C  
ATOM   7823  O   GLY A 504     -87.434 -15.350  10.539  1.00  3.540          O  
ATOM   7824  H   GLY A 504     -89.338 -15.948   6.877  1.00  4.100          H  
ATOM   7825 1HA  GLY A 504     -89.079 -14.020   9.119  1.00  4.080          H  
ATOM   7826 2HA  GLY A 504     -90.015 -15.495   9.112  1.00  4.080          H  
ATOM   7827  N   GLN A 505     -87.482 -16.895   8.907  1.00  3.200          N  
ATOM   7828  CA  GLN A 505     -86.447 -17.731   9.507  1.00  3.240          C  
ATOM   7829  C   GLN A 505     -85.219 -16.960   9.987  1.00  3.440          C  
ATOM   7830  O   GLN A 505     -84.707 -17.217  11.082  1.00  3.460          O  
ATOM   7831  CB  GLN A 505     -86.029 -18.821   8.512  1.00  4.520          C  
ATOM   7832  CG  GLN A 505     -84.963 -19.778   9.031  1.00  4.520          C  
ATOM   7833  CD  GLN A 505     -83.542 -19.284   8.760  1.00  4.520          C  
ATOM   7834  OE1 GLN A 505     -83.276 -18.696   7.706  1.00  4.520          O  
ATOM   7835  NE2 GLN A 505     -82.640 -19.502   9.701  1.00  4.520          N  
ATOM   7836  H   GLN A 505     -87.959 -17.206   8.056  1.00  3.840          H  
ATOM   7837  HA  GLN A 505     -86.885 -18.220  10.376  1.00  3.890          H  
ATOM   7838 1HB  GLN A 505     -86.901 -19.400   8.238  1.00  5.420          H  
ATOM   7839 2HB  GLN A 505     -85.657 -18.356   7.599  1.00  5.420          H  
ATOM   7840 1HG  GLN A 505     -85.093 -19.869  10.106  1.00  5.420          H  
ATOM   7841 2HG  GLN A 505     -85.077 -20.747   8.559  1.00  5.420          H  
ATOM   7842 1HE2 GLN A 505     -81.696 -19.193   9.576  1.00  5.420          H  
ATOM   7843 2HE2 GLN A 505     -82.907 -19.960  10.550  1.00  5.420          H  
ATOM   7844  N   ASN A 506     -84.748 -16.010   9.194  1.00  3.730          N  
ATOM   7845  CA  ASN A 506     -83.563 -15.243   9.546  1.00  3.990          C  
ATOM   7846  C   ASN A 506     -83.864 -13.822  10.030  1.00  4.170          C  
ATOM   7847  O   ASN A 506     -82.981 -12.963  10.014  1.00  4.490          O  
ATOM   7848  CB  ASN A 506     -82.620 -15.240   8.375  1.00  5.480          C  
ATOM   7849  CG  ASN A 506     -83.194 -14.549   7.205  1.00  5.480          C  
ATOM   7850  OD1 ASN A 506     -84.177 -13.778   7.297  1.00  5.480          O  
ATOM   7851  ND2 ASN A 506     -82.618 -14.817   6.060  1.00  5.480          N  
ATOM   7852  H   ASN A 506     -85.212 -15.838   8.310  1.00  4.480          H  
ATOM   7853  HA  ASN A 506     -83.065 -15.755  10.370  1.00  4.790          H  
ATOM   7854 1HB  ASN A 506     -81.691 -14.744   8.657  1.00  6.580          H  
ATOM   7855 2HB  ASN A 506     -82.375 -16.263   8.099  1.00  6.580          H  
ATOM   7856 1HD2 ASN A 506     -82.958 -14.398   5.214  1.00  6.580          H  
ATOM   7857 2HD2 ASN A 506     -81.849 -15.457   6.032  1.00  6.580          H  
ATOM   7858  N   ARG A 507     -85.111 -13.574  10.440  1.00  4.290          N  
ATOM   7859  CA  ARG A 507     -85.609 -12.289  10.941  1.00  4.020          C  
ATOM   7860  C   ARG A 507     -85.668 -11.156   9.907  1.00  4.130          C  
ATOM   7861  O   ARG A 507     -85.969 -10.011  10.278  1.00  4.150          O  
ATOM   7862  CB  ARG A 507     -84.760 -11.790  12.111  1.00  5.740          C  
ATOM   7863  CG  ARG A 507     -84.684 -12.721  13.311  1.00  5.740          C  
ATOM   7864  CD  ARG A 507     -83.878 -12.128  14.415  1.00  5.740          C  
ATOM   7865  NE  ARG A 507     -84.538 -10.958  15.007  1.00  5.740          N  
ATOM   7866  CZ  ARG A 507     -83.951 -10.036  15.808  1.00  5.740          C  
ATOM   7867  NH1 ARG A 507     -82.673 -10.128  16.125  1.00  5.740          N  
ATOM   7868  NH2 ARG A 507     -84.677  -9.032  16.277  1.00  5.740          N  
ATOM   7869  H   ARG A 507     -85.794 -14.339  10.422  1.00  5.150          H  
ATOM   7870  HA  ARG A 507     -86.622 -12.463  11.308  1.00  4.820          H  
ATOM   7871 1HB  ARG A 507     -83.751 -11.562  11.794  1.00  6.880          H  
ATOM   7872 2HB  ARG A 507     -85.189 -10.854  12.468  1.00  6.880          H  
ATOM   7873 1HG  ARG A 507     -85.688 -12.920  13.681  1.00  6.880          H  
ATOM   7874 2HG  ARG A 507     -84.215 -13.659  13.014  1.00  6.880          H  
ATOM   7875 1HD  ARG A 507     -83.731 -12.876  15.195  1.00  6.880          H  
ATOM   7876 2HD  ARG A 507     -82.912 -11.818  14.016  1.00  6.880          H  
ATOM   7877  HE  ARG A 507     -85.519 -10.835  14.805  1.00  6.880          H  
ATOM   7878 1HH1 ARG A 507     -82.114 -10.888  15.773  1.00  6.880          H  
ATOM   7879 2HH1 ARG A 507     -82.250  -9.431  16.724  1.00  6.880          H  
ATOM   7880 1HH2 ARG A 507     -85.657  -8.961  16.037  1.00  6.880          H  
ATOM   7881 2HH2 ARG A 507     -84.256  -8.337  16.876  1.00  6.880          H  
ATOM   7882  N   THR A 508     -85.468 -11.460   8.618  1.00  4.620          N  
ATOM   7883  CA  THR A 508     -85.526 -10.420   7.602  1.00  5.190          C  
ATOM   7884  C   THR A 508     -86.864  -9.728   7.587  1.00  5.210          C  
ATOM   7885  O   THR A 508     -86.900  -8.504   7.573  1.00  5.730          O  
ATOM   7886  CB  THR A 508     -85.246 -10.944   6.169  1.00  7.040          C  
ATOM   7887  OG1 THR A 508     -83.923 -11.467   6.089  1.00  7.040          O  
ATOM   7888  CG2 THR A 508     -85.393  -9.802   5.149  1.00  7.040          C  
ATOM   7889  H   THR A 508     -85.217 -12.412   8.347  1.00  5.540          H  
ATOM   7890  HA  THR A 508     -84.768  -9.677   7.834  1.00  6.230          H  
ATOM   7891  HB  THR A 508     -85.955 -11.739   5.920  1.00  8.450          H  
ATOM   7892  HG1 THR A 508     -83.909 -12.304   6.556  1.00  8.450          H  
ATOM   7893 1HG2 THR A 508     -85.193 -10.194   4.152  1.00  8.450          H  
ATOM   7894 2HG2 THR A 508     -86.400  -9.406   5.172  1.00  8.450          H  
ATOM   7895 3HG2 THR A 508     -84.686  -9.010   5.381  1.00  8.450          H  
ATOM   7896  N   LEU A 509     -87.961 -10.486   7.620  1.00  5.020          N  
ATOM   7897  CA  LEU A 509     -89.288  -9.892   7.559  1.00  5.440          C  
ATOM   7898  C   LEU A 509     -89.602  -9.028   8.765  1.00  5.510          C  
ATOM   7899  O   LEU A 509     -90.222  -7.969   8.640  1.00  5.940          O  
ATOM   7900  CB  LEU A 509     -90.378 -10.943   7.393  1.00  7.450          C  
ATOM   7901  CG  LEU A 509     -91.847 -10.397   7.246  1.00  7.450          C  
ATOM   7902  CD1 LEU A 509     -91.955  -9.422   6.018  1.00  7.450          C  
ATOM   7903  CD2 LEU A 509     -92.772 -11.592   7.048  1.00  7.450          C  
ATOM   7904  H   LEU A 509     -87.848 -11.498   7.620  1.00  6.020          H  
ATOM   7905  HA  LEU A 509     -89.311  -9.292   6.673  1.00  6.530          H  
ATOM   7906 1HB  LEU A 509     -90.158 -11.520   6.526  1.00  8.940          H  
ATOM   7907 2HB  LEU A 509     -90.351 -11.608   8.258  1.00  8.940          H  
ATOM   7908  HG  LEU A 509     -92.141  -9.852   8.146  1.00  8.940          H  
ATOM   7909 1HD1 LEU A 509     -92.983  -9.075   5.924  1.00  8.940          H  
ATOM   7910 2HD1 LEU A 509     -91.311  -8.554   6.153  1.00  8.940          H  
ATOM   7911 3HD1 LEU A 509     -91.667  -9.949   5.107  1.00  8.940          H  
ATOM   7912 1HD2 LEU A 509     -93.805 -11.252   6.946  1.00  8.940          H  
ATOM   7913 2HD2 LEU A 509     -92.470 -12.131   6.143  1.00  8.940          H  
ATOM   7914 3HD2 LEU A 509     -92.689 -12.255   7.913  1.00  8.940          H  
ATOM   7915  N   ASN A 510     -89.199  -9.455   9.957  1.00  5.320          N  
ATOM   7916  CA  ASN A 510     -89.526  -8.656  11.127  1.00  5.580          C  
ATOM   7917  C   ASN A 510     -88.920  -7.258  11.010  1.00  5.950          C  
ATOM   7918  O   ASN A 510     -89.516  -6.276  11.460  1.00  6.580          O  
ATOM   7919  CB  ASN A 510     -89.062  -9.347  12.391  1.00  7.710          C  
ATOM   7920  CG  ASN A 510     -89.910 -10.543  12.719  1.00  7.710          C  
ATOM   7921  OD1 ASN A 510     -91.011 -10.716  12.186  1.00  7.710          O  
ATOM   7922  ND2 ASN A 510     -89.427 -11.376  13.599  1.00  7.710          N  
ATOM   7923  H   ASN A 510     -88.712 -10.336  10.041  1.00  6.380          H  
ATOM   7924  HA  ASN A 510     -90.608  -8.534  11.173  1.00  6.700          H  
ATOM   7925 1HB  ASN A 510     -88.023  -9.669  12.265  1.00  9.250          H  
ATOM   7926 2HB  ASN A 510     -89.090  -8.645  13.224  1.00  9.250          H  
ATOM   7927 1HD2 ASN A 510     -89.953 -12.188  13.858  1.00  9.250          H  
ATOM   7928 2HD2 ASN A 510     -88.543 -11.201  14.025  1.00  9.250          H  
ATOM   7929  N   MET A 511     -87.740  -7.166  10.392  1.00  5.820          N  
ATOM   7930  CA  MET A 511     -87.084  -5.885  10.175  1.00  6.420          C  
ATOM   7931  C   MET A 511     -87.668  -5.161   8.936  1.00  7.110          C  
ATOM   7932  O   MET A 511     -88.018  -3.974   8.985  1.00  7.680          O  
ATOM   7933  CB  MET A 511     -85.597  -6.164   9.997  1.00  8.750          C  
ATOM   7934  CG  MET A 511     -84.911  -6.636  11.276  1.00  8.750          C  
ATOM   7935  SD  MET A 511     -83.128  -6.812  11.112  1.00  8.750          S  
ATOM   7936  CE  MET A 511     -83.032  -8.390  10.243  1.00  8.750          C  
ATOM   7937  H   MET A 511     -87.276  -8.032  10.094  1.00  6.980          H  
ATOM   7938  HA  MET A 511     -87.244  -5.256  11.049  1.00  7.700          H  
ATOM   7939 1HB  MET A 511     -85.476  -6.939   9.241  1.00 10.500          H  
ATOM   7940 2HB  MET A 511     -85.094  -5.269   9.640  1.00 10.500          H  
ATOM   7941 1HG  MET A 511     -85.118  -5.930  12.077  1.00 10.500          H  
ATOM   7942 2HG  MET A 511     -85.325  -7.606  11.565  1.00 10.500          H  
ATOM   7943 1HE  MET A 511     -81.989  -8.650  10.068  1.00 10.500          H  
ATOM   7944 2HE  MET A 511     -83.499  -9.166  10.849  1.00 10.500          H  
ATOM   7945 3HE  MET A 511     -83.547  -8.320   9.294  1.00 10.500          H  
ATOM   7946  N   LEU A 512     -87.804  -5.919   7.840  1.00  7.250          N  
ATOM   7947  CA  LEU A 512     -88.270  -5.497   6.520  1.00  7.710          C  
ATOM   7948  C   LEU A 512     -89.666  -4.927   6.520  1.00  8.010          C  
ATOM   7949  O   LEU A 512     -89.931  -3.991   5.771  1.00  8.400          O  
ATOM   7950  CB  LEU A 512     -88.178  -6.676   5.552  1.00 10.610          C  
ATOM   7951  CG  LEU A 512     -88.617  -6.503   4.102  1.00 10.610          C  
ATOM   7952  CD1 LEU A 512     -87.826  -5.432   3.399  1.00 10.610          C  
ATOM   7953  CD2 LEU A 512     -88.450  -7.851   3.394  1.00 10.610          C  
ATOM   7954  H   LEU A 512     -87.510  -6.885   7.906  1.00  8.700          H  
ATOM   7955  HA  LEU A 512     -87.593  -4.721   6.177  1.00  9.250          H  
ATOM   7956 1HB  LEU A 512     -87.155  -7.034   5.548  1.00 12.730          H  
ATOM   7957 2HB  LEU A 512     -88.792  -7.424   5.946  1.00 12.730          H  
ATOM   7958  HG  LEU A 512     -89.637  -6.222   4.082  1.00 12.730          H  
ATOM   7959 1HD1 LEU A 512     -88.183  -5.359   2.384  1.00 12.730          H  
ATOM   7960 2HD1 LEU A 512     -87.963  -4.475   3.892  1.00 12.730          H  
ATOM   7961 3HD1 LEU A 512     -86.771  -5.694   3.397  1.00 12.730          H  
ATOM   7962 1HD2 LEU A 512     -88.768  -7.776   2.359  1.00 12.730          H  
ATOM   7963 2HD2 LEU A 512     -87.403  -8.143   3.416  1.00 12.730          H  
ATOM   7964 3HD2 LEU A 512     -89.049  -8.606   3.904  1.00 12.730          H  
ATOM   7965  N   LYS A 513     -90.545  -5.451   7.380  1.00  8.000          N  
ATOM   7966  CA  LYS A 513     -91.926  -5.000   7.505  1.00  8.460          C  
ATOM   7967  C   LYS A 513     -92.079  -3.484   7.442  1.00  8.460          C  
ATOM   7968  O   LYS A 513     -93.067  -2.997   6.889  1.00  8.880          O  
ATOM   7969  CB  LYS A 513     -92.528  -5.478   8.838  1.00 11.660          C  
ATOM   7970  CG  LYS A 513     -93.990  -5.011   9.095  1.00 11.660          C  
ATOM   7971  CD  LYS A 513     -94.529  -5.502  10.451  1.00 11.660          C  
ATOM   7972  CE  LYS A 513     -95.889  -4.843  10.772  1.00 11.660          C  
ATOM   7973  NZ  LYS A 513     -96.394  -5.185  12.149  1.00 11.660          N  
ATOM   7974  H   LYS A 513     -90.259  -6.255   7.944  1.00  9.600          H  
ATOM   7975  HA  LYS A 513     -92.496  -5.429   6.682  1.00 10.150          H  
ATOM   7976 1HB  LYS A 513     -92.503  -6.570   8.871  1.00 13.990          H  
ATOM   7977 2HB  LYS A 513     -91.902  -5.120   9.661  1.00 13.990          H  
ATOM   7978 1HG  LYS A 513     -94.039  -3.922   9.093  1.00 13.990          H  
ATOM   7979 2HG  LYS A 513     -94.632  -5.383   8.297  1.00 13.990          H  
ATOM   7980 1HD  LYS A 513     -94.650  -6.588  10.424  1.00 13.990          H  
ATOM   7981 2HD  LYS A 513     -93.815  -5.253  11.236  1.00 13.990          H  
ATOM   7982 1HE  LYS A 513     -95.761  -3.763  10.712  1.00 13.990          H  
ATOM   7983 2HE  LYS A 513     -96.631  -5.153  10.036  1.00 13.990          H  
ATOM   7984 1HZ  LYS A 513     -97.284  -4.686  12.331  1.00 13.990          H  
ATOM   7985 2HZ  LYS A 513     -96.554  -6.171  12.258  1.00 13.990          H  
ATOM   7986 3HZ  LYS A 513     -95.725  -4.882  12.836  1.00 13.990          H  
ATOM   7987  N   SER A 514     -91.153  -2.711   8.042  1.00  8.160          N  
ATOM   7988  CA  SER A 514     -91.316  -1.261   8.009  1.00  8.440          C  
ATOM   7989  C   SER A 514     -91.335  -0.747   6.561  1.00  8.460          C  
ATOM   7990  O   SER A 514     -92.066   0.189   6.211  1.00  8.860          O  
ATOM   7991  CB  SER A 514     -90.196  -0.586   8.778  1.00 11.700          C  
ATOM   7992  OG  SER A 514     -90.274  -0.867  10.152  1.00 11.700          O  
ATOM   7993  H   SER A 514     -90.327  -3.113   8.505  1.00  9.790          H  
ATOM   7994  HA  SER A 514     -92.268  -1.011   8.478  1.00 10.130          H  
ATOM   7995 1HB  SER A 514     -89.238  -0.934   8.388  1.00 14.040          H  
ATOM   7996 2HB  SER A 514     -90.244   0.489   8.618  1.00 14.040          H  
ATOM   7997  HG  SER A 514     -89.510  -0.443  10.552  1.00 14.040          H  
ATOM   7998  N   ASP A 515     -90.524  -1.351   5.694  1.00  8.190          N  
ATOM   7999  CA  ASP A 515     -90.459  -0.941   4.311  1.00  8.390          C  
ATOM   8000  C   ASP A 515     -91.516  -1.715   3.552  1.00  8.510          C  
ATOM   8001  O   ASP A 515     -91.236  -2.705   2.871  1.00  8.690          O  
ATOM   8002  CB  ASP A 515     -89.051  -1.157   3.744  1.00 11.670          C  
ATOM   8003  CG  ASP A 515     -88.864  -0.624   2.317  1.00 11.670          C  
ATOM   8004  OD1 ASP A 515     -89.853  -0.377   1.637  1.00 11.670          O  
ATOM   8005  OD2 ASP A 515     -87.743  -0.483   1.905  1.00 11.670          O  
ATOM   8006  H   ASP A 515     -89.978  -2.156   5.986  1.00  9.830          H  
ATOM   8007  HA  ASP A 515     -90.692   0.121   4.244  1.00 10.070          H  
ATOM   8008 1HB  ASP A 515     -88.324  -0.671   4.394  1.00 14.000          H  
ATOM   8009 2HB  ASP A 515     -88.830  -2.224   3.754  1.00 14.000          H  
ATOM   8010  N   ARG A 516     -92.739  -1.207   3.646  1.00  8.630          N  
ATOM   8011  CA  ARG A 516     -93.924  -1.833   3.078  1.00  8.980          C  
ATOM   8012  C   ARG A 516     -93.711  -2.135   1.595  1.00  9.230          C  
ATOM   8013  O   ARG A 516     -94.116  -3.192   1.086  1.00  9.450          O  
ATOM   8014  CB  ARG A 516     -95.103  -0.891   3.297  1.00 12.430          C  
ATOM   8015  CG  ARG A 516     -96.485  -1.350   2.882  1.00 12.430          C  
ATOM   8016  CD  ARG A 516     -97.512  -0.303   3.277  1.00 12.430          C  
ATOM   8017  NE  ARG A 516     -97.355   0.939   2.582  1.00 12.430          N  
ATOM   8018  CZ  ARG A 516     -97.851   1.223   1.353  1.00 12.430          C  
ATOM   8019  NH1 ARG A 516     -98.580   0.347   0.657  1.00 12.430          N  
ATOM   8020  NH2 ARG A 516     -97.612   2.416   0.834  1.00 12.430          N  
ATOM   8021  H   ARG A 516     -92.819  -0.392   4.267  1.00 10.360          H  
ATOM   8022  HA  ARG A 516     -94.110  -2.765   3.613  1.00 10.780          H  
ATOM   8023 1HB  ARG A 516     -95.158  -0.647   4.357  1.00 14.920          H  
ATOM   8024 2HB  ARG A 516     -94.908   0.041   2.769  1.00 14.920          H  
ATOM   8025 1HG  ARG A 516     -96.538  -1.530   1.808  1.00 14.920          H  
ATOM   8026 2HG  ARG A 516     -96.725  -2.260   3.420  1.00 14.920          H  
ATOM   8027 1HD  ARG A 516     -98.504  -0.655   3.101  1.00 14.920          H  
ATOM   8028 2HD  ARG A 516     -97.404  -0.091   4.342  1.00 14.920          H  
ATOM   8029  HE  ARG A 516     -96.824   1.684   3.081  1.00 14.920          H  
ATOM   8030 1HH1 ARG A 516     -98.826  -0.591   1.019  1.00 14.920          H  
ATOM   8031 2HH1 ARG A 516     -98.947   0.608  -0.245  1.00 14.920          H  
ATOM   8032 1HH2 ARG A 516     -97.058   3.094   1.351  1.00 14.920          H  
ATOM   8033 2HH2 ARG A 516     -97.977   2.652  -0.074  1.00 14.920          H  
ATOM   8034  N   PHE A 517     -93.081  -1.184   0.893  1.00  9.450          N  
ATOM   8035  CA  PHE A 517     -92.776  -1.334  -0.521  1.00 10.010          C  
ATOM   8036  C   PHE A 517     -91.821  -2.486  -0.812  1.00 10.050          C  
ATOM   8037  O   PHE A 517     -92.153  -3.406  -1.563  1.00 10.440          O  
ATOM   8038  CB  PHE A 517     -92.155  -0.049  -1.069  1.00 13.790          C  
ATOM   8039  CG  PHE A 517     -91.654  -0.189  -2.478  1.00 13.790          C  
ATOM   8040  CD1 PHE A 517     -92.525  -0.181  -3.552  1.00 13.790          C  
ATOM   8041  CD2 PHE A 517     -90.287  -0.341  -2.727  1.00 13.790          C  
ATOM   8042  CE1 PHE A 517     -92.050  -0.323  -4.840  1.00 13.790          C  
ATOM   8043  CE2 PHE A 517     -89.817  -0.483  -4.006  1.00 13.790          C  
ATOM   8044  CZ  PHE A 517     -90.699  -0.475  -5.066  1.00 13.790          C  
ATOM   8045  H   PHE A 517     -92.775  -0.348   1.375  1.00 11.340          H  
ATOM   8046  HA  PHE A 517     -93.709  -1.526  -1.048  1.00 12.010          H  
ATOM   8047 1HB  PHE A 517     -92.887   0.751  -1.042  1.00 16.550          H  
ATOM   8048 2HB  PHE A 517     -91.316   0.248  -0.433  1.00 16.550          H  
ATOM   8049  HD1 PHE A 517     -93.594  -0.065  -3.375  1.00 16.550          H  
ATOM   8050  HD2 PHE A 517     -89.586  -0.348  -1.884  1.00 16.550          H  
ATOM   8051  HE1 PHE A 517     -92.746  -0.318  -5.679  1.00 16.550          H  
ATOM   8052  HE2 PHE A 517     -88.748  -0.604  -4.188  1.00 16.550          H  
ATOM   8053  HZ  PHE A 517     -90.328  -0.589  -6.084  1.00 16.550          H  
ATOM   8054  N   LEU A 518     -90.640  -2.472  -0.188  1.00  9.860          N  
ATOM   8055  CA  LEU A 518     -89.642  -3.505  -0.462  1.00 10.180          C  
ATOM   8056  C   LEU A 518     -90.143  -4.871  -0.025  1.00 10.210          C  
ATOM   8057  O   LEU A 518     -89.850  -5.890  -0.652  1.00 10.670          O  
ATOM   8058  CB  LEU A 518     -88.313  -3.180   0.223  1.00 14.120          C  
ATOM   8059  CG  LEU A 518     -87.083  -4.098  -0.081  1.00 14.120          C  
ATOM   8060  CD1 LEU A 518     -86.748  -4.079  -1.578  1.00 14.120          C  
ATOM   8061  CD2 LEU A 518     -85.902  -3.591   0.744  1.00 14.120          C  
ATOM   8062  H   LEU A 518     -90.413  -1.705   0.464  1.00 11.830          H  
ATOM   8063  HA  LEU A 518     -89.490  -3.524  -1.536  1.00 12.220          H  
ATOM   8064 1HB  LEU A 518     -88.038  -2.160  -0.038  1.00 16.950          H  
ATOM   8065 2HB  LEU A 518     -88.483  -3.215   1.296  1.00 16.950          H  
ATOM   8066  HG  LEU A 518     -87.309  -5.127   0.196  1.00 16.950          H  
ATOM   8067 1HD1 LEU A 518     -85.883  -4.717  -1.761  1.00 16.950          H  
ATOM   8068 2HD1 LEU A 518     -87.584  -4.453  -2.162  1.00 16.950          H  
ATOM   8069 3HD1 LEU A 518     -86.517  -3.059  -1.886  1.00 16.950          H  
ATOM   8070 1HD2 LEU A 518     -85.029  -4.216   0.562  1.00 16.950          H  
ATOM   8071 2HD2 LEU A 518     -85.677  -2.560   0.461  1.00 16.950          H  
ATOM   8072 3HD2 LEU A 518     -86.155  -3.621   1.801  1.00 16.950          H  
ATOM   8073  N   ALA A 519     -90.902  -4.878   1.067  1.00  9.900          N  
ATOM   8074  CA  ALA A 519     -91.490  -6.051   1.680  1.00 10.080          C  
ATOM   8075  C   ALA A 519     -92.498  -6.741   0.778  1.00 10.640          C  
ATOM   8076  O   ALA A 519     -92.868  -7.888   1.038  1.00 11.050          O  
ATOM   8077  CB  ALA A 519     -92.198  -5.667   2.978  1.00 14.040          C  
ATOM   8078  H   ALA A 519     -91.085  -3.993   1.550  1.00 11.880          H  
ATOM   8079  HA  ALA A 519     -90.693  -6.749   1.889  1.00 12.100          H  
ATOM   8080 1HB  ALA A 519     -92.609  -6.559   3.446  1.00 16.850          H  
ATOM   8081 2HB  ALA A 519     -91.512  -5.179   3.661  1.00 16.850          H  
ATOM   8082 3HB  ALA A 519     -93.001  -4.976   2.745  1.00 16.850          H  
ATOM   8083  N   ASP A 520     -93.013  -6.028  -0.235  1.00 10.850          N  
ATOM   8084  CA  ASP A 520     -94.076  -6.525  -1.091  1.00 11.600          C  
ATOM   8085  C   ASP A 520     -95.230  -6.915  -0.191  1.00 11.980          C  
ATOM   8086  O   ASP A 520     -95.836  -7.979  -0.345  1.00 12.340          O  
ATOM   8087  CB  ASP A 520     -93.615  -7.726  -1.943  1.00 15.940          C  
ATOM   8088  CG  ASP A 520     -94.532  -8.014  -3.182  1.00 15.940          C  
ATOM   8089  OD1 ASP A 520     -95.178  -7.098  -3.641  1.00 15.940          O  
ATOM   8090  OD2 ASP A 520     -94.534  -9.131  -3.675  1.00 15.940          O  
ATOM   8091  H   ASP A 520     -92.634  -5.103  -0.459  1.00 13.020          H  
ATOM   8092  HA  ASP A 520     -94.403  -5.721  -1.752  1.00 13.920          H  
ATOM   8093 1HB  ASP A 520     -92.598  -7.545  -2.293  1.00 19.130          H  
ATOM   8094 2HB  ASP A 520     -93.586  -8.624  -1.320  1.00 19.130          H  
ATOM   8095  N   ALA A 521     -95.529  -6.057   0.788  1.00 12.110          N  
ATOM   8096  CA  ALA A 521     -96.608  -6.361   1.692  1.00 12.630          C  
ATOM   8097  C   ALA A 521     -97.892  -6.482   0.890  1.00 13.300          C  
ATOM   8098  O   ALA A 521     -98.160  -5.647   0.026  1.00 13.570          O  
ATOM   8099  CB  ALA A 521     -96.706  -5.279   2.752  1.00 17.470          C  
ATOM   8100  H   ALA A 521     -95.006  -5.176   0.880  1.00 14.530          H  
ATOM   8101  HA  ALA A 521     -96.405  -7.322   2.164  1.00 15.160          H  
ATOM   8102 1HB  ALA A 521     -97.504  -5.510   3.441  1.00 20.970          H  
ATOM   8103 2HB  ALA A 521     -95.765  -5.220   3.298  1.00 20.970          H  
ATOM   8104 3HB  ALA A 521     -96.900  -4.330   2.260  1.00 20.970          H  
ATOM   8105  N   ASP A 522     -98.738  -7.461   1.210  1.00 13.720          N  
ATOM   8106  CA  ASP A 522     -99.991  -7.582   0.475  1.00 14.490          C  
ATOM   8107  C   ASP A 522    -101.101  -8.188   1.310  1.00 14.810          C  
ATOM   8108  O   ASP A 522    -101.223  -9.415   1.413  1.00 15.010          O  
ATOM   8109  CB  ASP A 522     -99.769  -8.415  -0.779  1.00 19.980          C  
ATOM   8110  CG  ASP A 522    -100.982  -8.501  -1.680  1.00 19.980          C  
ATOM   8111  OD1 ASP A 522    -102.094  -8.168  -1.247  1.00 19.980          O  
ATOM   8112  OD2 ASP A 522    -100.786  -8.873  -2.818  1.00 19.980          O  
ATOM   8113  H   ASP A 522     -98.495  -8.125   1.929  1.00 16.460          H  
ATOM   8114  HA  ASP A 522    -100.306  -6.586   0.166  1.00 17.390          H  
ATOM   8115 1HB  ASP A 522     -98.936  -7.989  -1.352  1.00 23.970          H  
ATOM   8116 2HB  ASP A 522     -99.481  -9.429  -0.493  1.00 23.970          H  
ATOM   8117  N   TRP A 523    -101.911  -7.298   1.874  1.00 15.000          N  
ATOM   8118  CA  TRP A 523    -102.985  -7.576   2.822  1.00 15.380          C  
ATOM   8119  C   TRP A 523    -104.100  -8.443   2.269  1.00 15.860          C  
ATOM   8120  O   TRP A 523    -104.874  -9.001   3.060  1.00 15.990          O  
ATOM   8121  CB  TRP A 523    -103.567  -6.276   3.399  1.00 21.380          C  
ATOM   8122  CG  TRP A 523    -104.256  -5.363   2.435  1.00 21.380          C  
ATOM   8123  CD1 TRP A 523    -103.874  -4.948   1.183  1.00 21.380          C  
ATOM   8124  CD2 TRP A 523    -105.499  -4.710   2.701  1.00 21.380          C  
ATOM   8125  NE1 TRP A 523    -104.812  -4.113   0.668  1.00 21.380          N  
ATOM   8126  CE2 TRP A 523    -105.815  -3.956   1.579  1.00 21.380          C  
ATOM   8127  CE3 TRP A 523    -106.362  -4.707   3.787  1.00 21.380          C  
ATOM   8128  CZ2 TRP A 523    -106.969  -3.213   1.508  1.00 21.380          C  
ATOM   8129  CZ3 TRP A 523    -107.494  -3.965   3.718  1.00 21.380          C  
ATOM   8130  CH2 TRP A 523    -107.802  -3.234   2.606  1.00 21.380          C  
ATOM   8131  H   TRP A 523    -101.716  -6.335   1.655  1.00 18.000          H  
ATOM   8132  HA  TRP A 523    -102.549  -8.110   3.661  1.00 18.460          H  
ATOM   8133 1HB  TRP A 523    -104.317  -6.546   4.114  1.00 25.660          H  
ATOM   8134 2HB  TRP A 523    -102.820  -5.737   3.952  1.00 25.660          H  
ATOM   8135  HD1 TRP A 523    -102.976  -5.237   0.654  1.00 25.660          H  
ATOM   8136  HE1 TRP A 523    -104.775  -3.685  -0.245  1.00 25.660          H  
ATOM   8137  HE3 TRP A 523    -106.147  -5.287   4.680  1.00 25.660          H  
ATOM   8138  HZ2 TRP A 523    -107.225  -2.622   0.630  1.00 25.660          H  
ATOM   8139  HZ3 TRP A 523    -108.149  -3.972   4.579  1.00 25.660          H  
ATOM   8140  HH2 TRP A 523    -108.725  -2.655   2.589  1.00 25.660          H  
ATOM   8141  N   ASP A 524    -104.178  -8.603   0.930  1.00 16.190          N  
ATOM   8142  CA  ASP A 524    -105.212  -9.461   0.371  1.00 16.760          C  
ATOM   8143  C   ASP A 524    -104.966 -10.913   0.769  1.00 16.470          C  
ATOM   8144  O   ASP A 524    -105.861 -11.756   0.683  1.00 16.940          O  
ATOM   8145  CB  ASP A 524    -105.356  -9.337  -1.149  1.00 23.240          C  
ATOM   8146  CG  ASP A 524    -106.087  -8.044  -1.636  1.00 23.240          C  
ATOM   8147  OD1 ASP A 524    -106.699  -7.364  -0.839  1.00 23.240          O  
ATOM   8148  OD2 ASP A 524    -106.039  -7.780  -2.818  1.00 23.240          O  
ATOM   8149  H   ASP A 524    -103.485  -8.169   0.291  1.00 19.430          H  
ATOM   8150  HA  ASP A 524    -106.151  -9.145   0.801  1.00 20.110          H  
ATOM   8151 1HB  ASP A 524    -104.355  -9.353  -1.598  1.00 27.880          H  
ATOM   8152 2HB  ASP A 524    -105.893 -10.205  -1.527  1.00 27.880          H  
ATOM   8153  N   ILE A 525    -103.730 -11.224   1.142  1.00 15.800          N  
ATOM   8154  CA  ILE A 525    -103.400 -12.551   1.604  1.00 15.580          C  
ATOM   8155  C   ILE A 525    -102.838 -12.433   3.035  1.00 15.360          C  
ATOM   8156  O   ILE A 525    -103.276 -13.142   3.953  1.00 15.530          O  
ATOM   8157  CB  ILE A 525    -102.458 -13.290   0.591  1.00 21.900          C  
ATOM   8158  CG1 ILE A 525    -101.033 -12.612   0.413  1.00 21.900          C  
ATOM   8159  CG2 ILE A 525    -103.194 -13.340  -0.792  1.00 21.900          C  
ATOM   8160  CD1 ILE A 525    -100.041 -13.429  -0.414  1.00 21.900          C  
ATOM   8161  H   ILE A 525    -103.018 -10.492   1.177  1.00 18.960          H  
ATOM   8162  HA  ILE A 525    -104.314 -13.140   1.666  1.00 18.700          H  
ATOM   8163  HB  ILE A 525    -102.279 -14.300   0.954  1.00 26.280          H  
ATOM   8164 1HG1 ILE A 525    -101.158 -11.630  -0.052  1.00 26.280          H  
ATOM   8165 2HG1 ILE A 525    -100.555 -12.500   1.361  1.00 26.280          H  
ATOM   8166 1HG2 ILE A 525    -102.611 -13.891  -1.519  1.00 26.280          H  
ATOM   8167 2HG2 ILE A 525    -104.161 -13.821  -0.684  1.00 26.280          H  
ATOM   8168 3HG2 ILE A 525    -103.349 -12.328  -1.155  1.00 26.280          H  
ATOM   8169 1HD1 ILE A 525     -99.093 -12.895  -0.467  1.00 26.280          H  
ATOM   8170 2HD1 ILE A 525     -99.887 -14.381   0.045  1.00 26.280          H  
ATOM   8171 3HD1 ILE A 525    -100.411 -13.580  -1.419  1.00 26.280          H  
ATOM   8172  N   ALA A 526    -101.907 -11.482   3.209  1.00 15.090          N  
ATOM   8173  CA  ALA A 526    -101.086 -11.302   4.395  1.00 14.970          C  
ATOM   8174  C   ALA A 526    -101.787 -11.039   5.712  1.00 15.500          C  
ATOM   8175  O   ALA A 526    -101.254 -11.458   6.729  1.00 15.600          O  
ATOM   8176  CB  ALA A 526    -100.104 -10.162   4.171  1.00 21.010          C  
ATOM   8177  H   ALA A 526    -101.681 -10.882   2.421  1.00 18.110          H  
ATOM   8178  HA  ALA A 526    -100.519 -12.219   4.513  1.00 17.960          H  
ATOM   8179 1HB  ALA A 526     -99.437 -10.084   5.024  1.00 25.210          H  
ATOM   8180 2HB  ALA A 526     -99.522 -10.366   3.272  1.00 25.210          H  
ATOM   8181 3HB  ALA A 526    -100.636  -9.241   4.055  1.00 25.210          H  
ATOM   8182  N   THR A 527    -102.956 -10.400   5.768  1.00 15.960          N  
ATOM   8183  CA  THR A 527    -103.482 -10.116   7.098  1.00 16.570          C  
ATOM   8184  C   THR A 527    -103.523 -11.344   7.987  1.00 16.750          C  
ATOM   8185  O   THR A 527    -102.880 -11.416   9.043  1.00 16.980          O  
ATOM   8186  CB  THR A 527    -104.907  -9.616   6.984  1.00 22.950          C  
ATOM   8187  OG1 THR A 527    -105.657 -10.585   6.229  1.00 22.950          O  
ATOM   8188  CG2 THR A 527    -104.955  -8.287   6.336  1.00 22.950          C  
ATOM   8189  H   THR A 527    -103.484 -10.092   4.945  1.00 19.150          H  
ATOM   8190  HA  THR A 527    -102.863  -9.356   7.562  1.00 19.880          H  
ATOM   8191  HB  THR A 527    -105.329  -9.545   7.953  1.00 27.540          H  
ATOM   8192  HG1 THR A 527    -106.605 -10.484   6.449  1.00 27.540          H  
ATOM   8193 1HG2 THR A 527    -105.983  -7.956   6.262  1.00 27.540          H  
ATOM   8194 2HG2 THR A 527    -104.383  -7.573   6.928  1.00 27.540          H  
ATOM   8195 3HG2 THR A 527    -104.533  -8.372   5.369  1.00 27.540          H  
ATOM   8196  N   ALA A 528    -104.234 -12.355   7.552  1.00 16.740          N  
ATOM   8197  CA  ALA A 528    -104.227 -13.566   8.351  1.00 17.000          C  
ATOM   8198  C   ALA A 528    -103.051 -14.471   7.960  1.00 16.670          C  
ATOM   8199  O   ALA A 528    -102.402 -15.064   8.824  1.00 16.990          O  
ATOM   8200  CB  ALA A 528    -105.537 -14.296   8.227  1.00 23.700          C  
ATOM   8201  H   ALA A 528    -104.767 -12.227   6.691  1.00 20.090          H  
ATOM   8202  HA  ALA A 528    -104.098 -13.290   9.398  1.00 20.400          H  
ATOM   8203 1HB  ALA A 528    -105.518 -15.193   8.855  1.00 28.440          H  
ATOM   8204 2HB  ALA A 528    -106.327 -13.657   8.551  1.00 28.440          H  
ATOM   8205 3HB  ALA A 528    -105.693 -14.558   7.218  1.00 28.440          H  
ATOM   8206  N   ALA A 529    -102.732 -14.569   6.664  1.00 16.130          N  
ATOM   8207  CA  ALA A 529    -101.720 -15.520   6.219  1.00 15.910          C  
ATOM   8208  C   ALA A 529    -100.341 -15.276   6.795  1.00 16.100          C  
ATOM   8209  O   ALA A 529     -99.592 -16.225   7.020  1.00 16.320          O  
ATOM   8210  CB  ALA A 529    -101.623 -15.503   4.721  1.00 22.360          C  
ATOM   8211  H   ALA A 529    -103.196 -14.010   5.946  1.00 19.360          H  
ATOM   8212  HA  ALA A 529    -102.039 -16.505   6.544  1.00 19.090          H  
ATOM   8213 1HB  ALA A 529    -100.927 -16.254   4.407  1.00 26.830          H  
ATOM   8214 2HB  ALA A 529    -102.581 -15.707   4.289  1.00 26.830          H  
ATOM   8215 3HB  ALA A 529    -101.297 -14.528   4.420  1.00 26.830          H  
ATOM   8216  N   CYS A 530     -99.982 -14.012   7.013  1.00 16.150          N  
ATOM   8217  CA  CYS A 530     -98.673 -13.678   7.508  1.00 16.440          C  
ATOM   8218  C   CYS A 530     -98.709 -13.248   8.962  1.00 17.050          C  
ATOM   8219  O   CYS A 530     -97.767 -12.604   9.425  1.00 17.310          O  
ATOM   8220  CB  CYS A 530     -98.043 -12.529   6.705  1.00 22.900          C  
ATOM   8221  SG  CYS A 530     -97.712 -12.838   4.969  1.00 22.900          S  
ATOM   8222  H   CYS A 530    -100.618 -13.234   6.836  1.00 19.380          H  
ATOM   8223  HA  CYS A 530     -98.057 -14.563   7.425  1.00 19.730          H  
ATOM   8224 1HB  CYS A 530     -98.688 -11.676   6.755  1.00 27.480          H  
ATOM   8225 2HB  CYS A 530     -97.100 -12.248   7.172  1.00 27.480          H  
ATOM   8226  HG  CYS A 530     -97.330 -14.131   5.089  1.00 27.480          H  
ATOM   8227  N   GLU A 531     -99.789 -13.577   9.681  1.00 17.380          N  
ATOM   8228  CA  GLU A 531     -99.899 -13.215  11.092  1.00 18.110          C  
ATOM   8229  C   GLU A 531     -99.682 -11.714  11.353  1.00 18.100          C  
ATOM   8230  O   GLU A 531     -98.825 -11.347  12.165  1.00 18.510          O  
ATOM   8231  CB  GLU A 531     -98.880 -14.032  11.916  1.00 25.060          C  
ATOM   8232  CG  GLU A 531     -99.061 -15.553  11.825  1.00 25.060          C  
ATOM   8233  CD  GLU A 531     -98.110 -16.346  12.702  1.00 25.060          C  
ATOM   8234  OE1 GLU A 531     -97.068 -15.838  13.047  1.00 25.060          O  
ATOM   8235  OE2 GLU A 531     -98.446 -17.455  13.040  1.00 25.060          O  
ATOM   8236  H   GLU A 531    -100.557 -14.105   9.251  1.00 20.860          H  
ATOM   8237  HA  GLU A 531    -100.907 -13.470  11.422  1.00 21.730          H  
ATOM   8238 1HB  GLU A 531     -97.864 -13.795  11.607  1.00 30.070          H  
ATOM   8239 2HB  GLU A 531     -98.967 -13.757  12.966  1.00 30.070          H  
ATOM   8240 1HG  GLU A 531    -100.081 -15.790  12.110  1.00 30.070          H  
ATOM   8241 2HG  GLU A 531     -98.926 -15.860  10.786  1.00 30.070          H  
ATOM   8242  N   ILE A 532    -100.434 -10.841  10.671  1.00 17.760          N  
ATOM   8243  CA  ILE A 532    -100.246  -9.409  10.843  1.00 17.810          C  
ATOM   8244  C   ILE A 532    -101.311  -8.830  11.756  1.00 18.160          C  
ATOM   8245  O   ILE A 532    -102.491  -8.844  11.430  1.00 18.430          O  
ATOM   8246  CB  ILE A 532    -100.301  -8.704   9.471  1.00 24.910          C  
ATOM   8247  CG1 ILE A 532     -99.291  -9.352   8.490  1.00 24.910          C  
ATOM   8248  CG2 ILE A 532    -100.089  -7.199   9.581  1.00 24.910          C  
ATOM   8249  CD1 ILE A 532     -97.824  -9.353   8.902  1.00 24.910          C  
ATOM   8250  H   ILE A 532    -101.173 -11.170  10.038  1.00 21.310          H  
ATOM   8251  HA  ILE A 532     -99.279  -9.232  11.306  1.00 21.370          H  
ATOM   8252  HB  ILE A 532    -101.277  -8.873   9.051  1.00 29.900          H  
ATOM   8253 1HG1 ILE A 532     -99.598 -10.379   8.353  1.00 29.900          H  
ATOM   8254 2HG1 ILE A 532     -99.373  -8.840   7.536  1.00 29.900          H  
ATOM   8255 1HG2 ILE A 532    -100.177  -6.772   8.593  1.00 29.900          H  
ATOM   8256 2HG2 ILE A 532    -100.850  -6.772  10.204  1.00 29.900          H  
ATOM   8257 3HG2 ILE A 532     -99.110  -6.976   9.995  1.00 29.900          H  
ATOM   8258 1HD1 ILE A 532     -97.245  -9.848   8.129  1.00 29.900          H  
ATOM   8259 2HD1 ILE A 532     -97.460  -8.338   9.025  1.00 29.900          H  
ATOM   8260 3HD1 ILE A 532     -97.695  -9.902   9.835  1.00 29.900          H  
ATOM   8261  N   SER A 533    -100.873  -8.275  12.883  1.00 18.280          N  
ATOM   8262  CA  SER A 533    -101.739  -7.698  13.910  1.00 18.740          C  
ATOM   8263  C   SER A 533    -102.206  -6.272  13.605  1.00 18.990          C  
ATOM   8264  O   SER A 533    -103.005  -5.703  14.351  1.00 19.490          O  
ATOM   8265  CB  SER A 533    -101.014  -7.730  15.237  1.00 26.050          C  
ATOM   8266  OG  SER A 533     -99.879  -6.908  15.200  1.00 26.050          O  
ATOM   8267  H   SER A 533     -99.878  -8.293  13.074  1.00 21.940          H  
ATOM   8268  HA  SER A 533    -102.625  -8.329  13.991  1.00 22.490          H  
ATOM   8269 1HB  SER A 533    -101.686  -7.385  16.021  1.00 31.260          H  
ATOM   8270 2HB  SER A 533    -100.725  -8.752  15.475  1.00 31.260          H  
ATOM   8271  HG  SER A 533     -99.505  -6.929  16.087  1.00 31.260          H  
ATOM   8272  N   ASP A 534    -101.661  -5.695  12.537  1.00 18.740          N  
ATOM   8273  CA  ASP A 534    -101.950  -4.335  12.085  1.00 18.990          C  
ATOM   8274  C   ASP A 534    -102.839  -4.283  10.819  1.00 18.730          C  
ATOM   8275  O   ASP A 534    -102.345  -4.538   9.710  1.00 18.480          O  
ATOM   8276  CB  ASP A 534    -100.644  -3.603  11.759  1.00 26.490          C  
ATOM   8277  CG  ASP A 534     -99.777  -3.280  12.978  1.00 26.490          C  
ATOM   8278  OD1 ASP A 534    -100.259  -2.624  13.873  1.00 26.490          O  
ATOM   8279  OD2 ASP A 534     -98.615  -3.687  12.999  1.00 26.490          O  
ATOM   8280  H   ASP A 534    -101.009  -6.260  12.019  1.00 22.490          H  
ATOM   8281  HA  ASP A 534    -102.416  -3.800  12.905  1.00 22.790          H  
ATOM   8282 1HB  ASP A 534    -100.060  -4.214  11.080  1.00 31.780          H  
ATOM   8283 2HB  ASP A 534    -100.877  -2.669  11.242  1.00 31.780          H  
ATOM   8284  N   PRO A 535    -104.139  -3.962  10.932  1.00 18.950          N  
ATOM   8285  CA  PRO A 535    -105.073  -3.880   9.832  1.00 18.990          C  
ATOM   8286  C   PRO A 535    -104.551  -2.899   8.812  1.00 18.750          C  
ATOM   8287  O   PRO A 535    -103.911  -1.914   9.193  1.00 18.520          O  
ATOM   8288  CB  PRO A 535    -106.359  -3.384  10.496  1.00 28.480          C  
ATOM   8289  CG  PRO A 535    -106.231  -3.792  11.931  1.00 28.480          C  
ATOM   8290  CD  PRO A 535    -104.748  -3.673  12.242  1.00 28.480          C  
ATOM   8291  HA  PRO A 535    -105.203  -4.891   9.391  1.00 22.790          H  
ATOM   8292 1HB  PRO A 535    -106.430  -2.285  10.390  1.00 34.180          H  
ATOM   8293 2HB  PRO A 535    -107.239  -3.809   9.996  1.00 34.180          H  
ATOM   8294 1HG  PRO A 535    -106.848  -3.143  12.569  1.00 34.180          H  
ATOM   8295 2HG  PRO A 535    -106.610  -4.811  12.057  1.00 34.180          H  
ATOM   8296 1HD  PRO A 535    -104.492  -2.658  12.588  1.00 34.180          H  
ATOM   8297 2HD  PRO A 535    -104.506  -4.443  12.971  1.00 34.180          H  
ATOM   8298  N   TYR A 536    -104.797  -3.165   7.536  1.00 18.920          N  
ATOM   8299  CA  TYR A 536    -104.391  -2.300   6.423  1.00 18.880          C  
ATOM   8300  C   TYR A 536    -102.881  -2.014   6.326  1.00 18.700          C  
ATOM   8301  O   TYR A 536    -102.476  -1.174   5.512  1.00 18.810          O  
ATOM   8302  CB  TYR A 536    -105.107  -0.941   6.524  1.00 26.450          C  
ATOM   8303  CG  TYR A 536    -106.605  -1.006   6.596  1.00 26.450          C  
ATOM   8304  CD1 TYR A 536    -107.246  -0.868   7.808  1.00 26.450          C  
ATOM   8305  CD2 TYR A 536    -107.332  -1.188   5.460  1.00 26.450          C  
ATOM   8306  CE1 TYR A 536    -108.616  -0.932   7.877  1.00 26.450          C  
ATOM   8307  CE2 TYR A 536    -108.707  -1.248   5.514  1.00 26.450          C  
ATOM   8308  CZ  TYR A 536    -109.349  -1.126   6.718  1.00 26.450          C  
ATOM   8309  OH  TYR A 536    -110.721  -1.188   6.779  1.00 26.450          O  
ATOM   8310  H   TYR A 536    -105.321  -4.007   7.332  1.00 22.700          H  
ATOM   8311  HA  TYR A 536    -104.690  -2.788   5.494  1.00 22.660          H  
ATOM   8312 1HB  TYR A 536    -104.749  -0.396   7.400  1.00 31.740          H  
ATOM   8313 2HB  TYR A 536    -104.847  -0.336   5.659  1.00 31.740          H  
ATOM   8314  HD1 TYR A 536    -106.664  -0.708   8.719  1.00 31.740          H  
ATOM   8315  HD2 TYR A 536    -106.821  -1.286   4.515  1.00 31.740          H  
ATOM   8316  HE1 TYR A 536    -109.116  -0.826   8.841  1.00 31.740          H  
ATOM   8317  HE2 TYR A 536    -109.284  -1.394   4.601  1.00 31.740          H  
ATOM   8318  HH  TYR A 536    -111.077  -1.305   5.894  1.00 31.740          H  
ATOM   8319  N   SER A 537    -102.015  -2.730   7.059  1.00 18.570          N  
ATOM   8320  CA  SER A 537    -100.591  -2.395   7.002  1.00 18.500          C  
ATOM   8321  C   SER A 537     -99.960  -2.480   5.620  1.00 18.040          C  
ATOM   8322  O   SER A 537     -99.012  -1.766   5.329  1.00 17.920          O  
ATOM   8323  CB  SER A 537     -99.793  -3.315   7.881  1.00 25.930          C  
ATOM   8324  OG  SER A 537     -99.766  -4.604   7.329  1.00 25.930          O  
ATOM   8325  H   SER A 537    -102.332  -3.435   7.736  1.00 22.280          H  
ATOM   8326  HA  SER A 537    -100.480  -1.366   7.358  1.00 22.200          H  
ATOM   8327 1HB  SER A 537     -98.779  -2.938   7.985  1.00 31.110          H  
ATOM   8328 2HB  SER A 537    -100.238  -3.348   8.860  1.00 31.110          H  
ATOM   8329  HG  SER A 537     -99.252  -5.135   7.941  1.00 31.110          H  
ATOM   8330  N   ALA A 538    -100.488  -3.335   4.741  1.00 17.900          N  
ATOM   8331  CA  ALA A 538     -99.935  -3.444   3.395  1.00 17.580          C  
ATOM   8332  C   ALA A 538    -100.478  -2.392   2.444  1.00 17.420          C  
ATOM   8333  O   ALA A 538     -99.945  -2.210   1.346  1.00 17.260          O  
ATOM   8334  CB  ALA A 538    -100.260  -4.766   2.798  1.00 24.740          C  
ATOM   8335  H   ALA A 538    -101.237  -3.941   5.037  1.00 21.480          H  
ATOM   8336  HA  ALA A 538     -98.861  -3.328   3.468  1.00 21.100          H  
ATOM   8337 1HB  ALA A 538     -99.827  -4.804   1.817  1.00 29.690          H  
ATOM   8338 2HB  ALA A 538     -99.880  -5.576   3.420  1.00 29.690          H  
ATOM   8339 3HB  ALA A 538    -101.301  -4.805   2.727  1.00 29.690          H  
ATOM   8340  N   LEU A 539    -101.549  -1.723   2.851  1.00 17.600          N  
ATOM   8341  CA  LEU A 539    -102.253  -0.764   2.016  1.00 17.610          C  
ATOM   8342  C   LEU A 539    -101.651   0.615   2.135  1.00 17.290          C  
ATOM   8343  O   LEU A 539    -101.437   1.310   1.137  1.00 17.020          O  
ATOM   8344  CB  LEU A 539    -103.726  -0.670   2.452  1.00 24.650          C  
ATOM   8345  CG  LEU A 539    -104.647   0.309   1.657  1.00 24.650          C  
ATOM   8346  CD1 LEU A 539    -104.761  -0.138   0.206  1.00 24.650          C  
ATOM   8347  CD2 LEU A 539    -106.010   0.377   2.344  1.00 24.650          C  
ATOM   8348  H   LEU A 539    -101.884  -1.860   3.802  1.00 21.120          H  
ATOM   8349  HA  LEU A 539    -102.180  -1.099   0.985  1.00 21.130          H  
ATOM   8350 1HB  LEU A 539    -104.162  -1.662   2.400  1.00 29.580          H  
ATOM   8351 2HB  LEU A 539    -103.750  -0.355   3.488  1.00 29.580          H  
ATOM   8352  HG  LEU A 539    -104.205   1.308   1.658  1.00 29.580          H  
ATOM   8353 1HD1 LEU A 539    -105.399   0.559  -0.335  1.00 29.580          H  
ATOM   8354 2HD1 LEU A 539    -103.782  -0.152  -0.263  1.00 29.580          H  
ATOM   8355 3HD1 LEU A 539    -105.196  -1.130   0.164  1.00 29.580          H  
ATOM   8356 1HD2 LEU A 539    -106.658   1.071   1.808  1.00 29.580          H  
ATOM   8357 2HD2 LEU A 539    -106.460  -0.598   2.350  1.00 29.580          H  
ATOM   8358 3HD2 LEU A 539    -105.881   0.725   3.370  1.00 29.580          H  
ATOM   8359  N   SER A 540    -101.406   1.021   3.368  1.00 17.450          N  
ATOM   8360  CA  SER A 540    -100.910   2.357   3.642  1.00 17.460          C  
ATOM   8361  C   SER A 540    -100.120   2.433   4.914  1.00 17.200          C  
ATOM   8362  O   SER A 540    -100.373   1.714   5.876  1.00 16.830          O  
ATOM   8363  CB  SER A 540    -102.024   3.368   3.732  1.00 24.440          C  
ATOM   8364  OG  SER A 540    -101.497   4.651   4.047  1.00 24.440          O  
ATOM   8365  H   SER A 540    -101.609   0.385   4.144  1.00 20.940          H  
ATOM   8366  HA  SER A 540    -100.252   2.647   2.824  1.00 20.950          H  
ATOM   8367 1HB  SER A 540    -102.560   3.409   2.785  1.00 29.330          H  
ATOM   8368 2HB  SER A 540    -102.735   3.061   4.503  1.00 29.330          H  
ATOM   8369  HG  SER A 540    -102.258   5.246   4.042  1.00 29.330          H  
ATOM   8370  N   ASP A 541     -99.159   3.340   4.927  1.00 17.510          N  
ATOM   8371  CA  ASP A 541     -98.351   3.572   6.106  1.00 17.400          C  
ATOM   8372  C   ASP A 541     -99.232   4.020   7.280  1.00 17.390          C  
ATOM   8373  O   ASP A 541     -98.927   3.733   8.441  1.00 17.480          O  
ATOM   8374  CB  ASP A 541     -97.318   4.654   5.811  1.00 24.400          C  
ATOM   8375  CG  ASP A 541     -96.258   4.227   4.788  1.00 24.400          C  
ATOM   8376  OD1 ASP A 541     -96.170   3.055   4.441  1.00 24.400          O  
ATOM   8377  OD2 ASP A 541     -95.552   5.091   4.348  1.00 24.400          O  
ATOM   8378  H   ASP A 541     -98.996   3.882   4.090  1.00 21.010          H  
ATOM   8379  HA  ASP A 541     -97.847   2.644   6.379  1.00 20.880          H  
ATOM   8380 1HB  ASP A 541     -97.828   5.549   5.447  1.00 29.280          H  
ATOM   8381 2HB  ASP A 541     -96.819   4.930   6.741  1.00 29.280          H  
ATOM   8382  N   ASP A 542    -100.310   4.759   6.974  1.00 17.420          N  
ATOM   8383  CA  ASP A 542    -101.224   5.253   7.998  1.00 17.600          C  
ATOM   8384  C   ASP A 542    -102.517   4.448   8.089  1.00 17.070          C  
ATOM   8385  O   ASP A 542    -102.985   3.884   7.102  1.00 17.220          O  
ATOM   8386  CB  ASP A 542    -101.594   6.712   7.751  1.00 24.570          C  
ATOM   8387  CG  ASP A 542    -100.447   7.677   7.952  1.00 24.570          C  
ATOM   8388  OD1 ASP A 542     -99.664   7.489   8.858  1.00 24.570          O  
ATOM   8389  OD2 ASP A 542    -100.362   8.607   7.191  1.00 24.570          O  
ATOM   8390  H   ASP A 542    -100.515   4.967   5.999  1.00 20.900          H  
ATOM   8391  HA  ASP A 542    -100.717   5.194   8.951  1.00 21.120          H  
ATOM   8392 1HB  ASP A 542    -101.959   6.819   6.730  1.00 29.480          H  
ATOM   8393 2HB  ASP A 542    -102.418   6.992   8.417  1.00 29.480          H  
ATOM   8394  N   GLU A 543    -103.143   4.485   9.258  1.00 16.590          N  
ATOM   8395  CA  GLU A 543    -104.462   3.898   9.482  1.00 16.220          C  
ATOM   8396  C   GLU A 543    -105.492   4.865   8.917  1.00 16.720          C  
ATOM   8397  O   GLU A 543    -105.211   6.053   8.758  1.00 17.160          O  
ATOM   8398  CB  GLU A 543    -104.671   3.599  10.979  1.00 22.860          C  
ATOM   8399  CG  GLU A 543    -106.047   3.059  11.432  1.00 22.860          C  
ATOM   8400  CD  GLU A 543    -106.503   1.796  10.820  1.00 22.860          C  
ATOM   8401  OE1 GLU A 543    -106.458   0.790  11.468  1.00 22.860          O  
ATOM   8402  OE2 GLU A 543    -106.920   1.851   9.687  1.00 22.860          O  
ATOM   8403  H   GLU A 543    -102.692   4.957  10.029  1.00 19.910          H  
ATOM   8404  HA  GLU A 543    -104.536   2.958   8.929  1.00 19.460          H  
ATOM   8405 1HB  GLU A 543    -103.907   2.905  11.325  1.00 27.430          H  
ATOM   8406 2HB  GLU A 543    -104.543   4.523  11.523  1.00 27.430          H  
ATOM   8407 1HG  GLU A 543    -105.962   2.859  12.495  1.00 27.430          H  
ATOM   8408 2HG  GLU A 543    -106.793   3.815  11.321  1.00 27.430          H  
ATOM   8409  N   ASN A 544    -106.674   4.358   8.575  1.00 16.770          N  
ATOM   8410  CA  ASN A 544    -107.730   5.203   8.031  1.00 17.200          C  
ATOM   8411  C   ASN A 544    -108.176   6.286   9.014  1.00 16.930          C  
ATOM   8412  O   ASN A 544    -108.544   7.393   8.615  1.00 17.030          O  
ATOM   8413  CB  ASN A 544    -108.913   4.348   7.614  1.00 23.910          C  
ATOM   8414  CG  ASN A 544    -108.672   3.559   6.338  1.00 23.910          C  
ATOM   8415  OD1 ASN A 544    -107.813   3.895   5.514  1.00 23.910          O  
ATOM   8416  ND2 ASN A 544    -109.428   2.513   6.163  1.00 23.910          N  
ATOM   8417  H   ASN A 544    -106.833   3.362   8.741  1.00 20.120          H  
ATOM   8418  HA  ASN A 544    -107.335   5.711   7.151  1.00 20.640          H  
ATOM   8419 1HB  ASN A 544    -109.139   3.642   8.417  1.00 28.690          H  
ATOM   8420 2HB  ASN A 544    -109.787   4.981   7.478  1.00 28.690          H  
ATOM   8421 1HD2 ASN A 544    -109.327   1.959   5.339  1.00 28.690          H  
ATOM   8422 2HD2 ASN A 544    -110.111   2.264   6.850  1.00 28.690          H  
ATOM   8423  N   ALA A 545    -108.165   5.961  10.301  1.00 16.750          N  
ATOM   8424  CA  ALA A 545    -108.539   6.906  11.331  1.00 16.640          C  
ATOM   8425  C   ALA A 545    -107.297   7.700  11.764  1.00 16.760          C  
ATOM   8426  O   ALA A 545    -106.206   7.135  11.807  1.00 16.480          O  
ATOM   8427  CB  ALA A 545    -109.132   6.183  12.514  1.00 23.340          C  
ATOM   8428  H   ALA A 545    -107.881   5.028  10.565  1.00 20.100          H  
ATOM   8429  HA  ALA A 545    -109.291   7.558  10.921  1.00 19.970          H  
ATOM   8430 1HB  ALA A 545    -109.420   6.900  13.284  1.00 28.010          H  
ATOM   8431 2HB  ALA A 545    -110.004   5.618  12.197  1.00 28.010          H  
ATOM   8432 3HB  ALA A 545    -108.393   5.515  12.900  1.00 28.010          H  
ATOM   8433  N   PRO A 546    -107.414   8.998  12.098  1.00 17.290          N  
ATOM   8434  CA  PRO A 546    -106.347   9.821  12.644  1.00 17.390          C  
ATOM   8435  C   PRO A 546    -105.818   9.244  13.944  1.00 16.630          C  
ATOM   8436  O   PRO A 546    -106.608   8.769  14.770  1.00 16.530          O  
ATOM   8437  CB  PRO A 546    -107.054  11.158  12.900  1.00 26.090          C  
ATOM   8438  CG  PRO A 546    -108.219  11.179  11.940  1.00 26.090          C  
ATOM   8439  CD  PRO A 546    -108.669   9.740  11.825  1.00 26.090          C  
ATOM   8440  HA  PRO A 546    -105.544   9.916  11.896  1.00 20.870          H  
ATOM   8441 1HB  PRO A 546    -107.367  11.222  13.947  1.00 31.300          H  
ATOM   8442 2HB  PRO A 546    -106.355  11.988  12.730  1.00 31.300          H  
ATOM   8443 1HG  PRO A 546    -109.013  11.838  12.332  1.00 31.300          H  
ATOM   8444 2HG  PRO A 546    -107.904  11.602  10.974  1.00 31.300          H  
ATOM   8445 1HD  PRO A 546    -109.446   9.490  12.556  1.00 31.300          H  
ATOM   8446 2HD  PRO A 546    -108.997   9.616  10.783  1.00 31.300          H  
ATOM   8447  N   ALA A 547    -104.516   9.387  14.200  1.00 16.230          N  
ATOM   8448  CA  ALA A 547    -103.937   8.896  15.452  1.00 15.610          C  
ATOM   8449  C   ALA A 547    -104.704   9.434  16.661  1.00 15.420          C  
ATOM   8450  O   ALA A 547    -104.911   8.718  17.642  1.00 14.810          O  
ATOM   8451  CB  ALA A 547    -102.471   9.259  15.547  1.00 22.100          C  
ATOM   8452  H   ALA A 547    -103.912   9.800  13.497  1.00 19.480          H  
ATOM   8453  HA  ALA A 547    -104.029   7.817  15.458  1.00 18.730          H  
ATOM   8454 1HB  ALA A 547    -102.057   8.855  16.470  1.00 26.520          H  
ATOM   8455 2HB  ALA A 547    -101.929   8.842  14.700  1.00 26.520          H  
ATOM   8456 3HB  ALA A 547    -102.371  10.343  15.545  1.00 26.520          H  
ATOM   8457  N   ASP A 548    -105.121  10.698  16.608  1.00 16.070          N  
ATOM   8458  CA  ASP A 548    -105.865  11.277  17.718  1.00 16.170          C  
ATOM   8459  C   ASP A 548    -107.202  10.573  17.974  1.00 15.990          C  
ATOM   8460  O   ASP A 548    -107.613  10.453  19.129  1.00 15.890          O  
ATOM   8461  CB  ASP A 548    -106.100  12.772  17.500  1.00 22.600          C  
ATOM   8462  CG  ASP A 548    -104.838  13.649  17.727  1.00 22.600          C  
ATOM   8463  OD1 ASP A 548    -103.879  13.216  18.345  1.00 22.600          O  
ATOM   8464  OD2 ASP A 548    -104.826  14.776  17.283  1.00 22.600          O  
ATOM   8465  H   ASP A 548    -104.899  11.256  15.799  1.00 19.280          H  
ATOM   8466  HA  ASP A 548    -105.259  11.173  18.616  1.00 19.400          H  
ATOM   8467 1HB  ASP A 548    -106.464  12.931  16.483  1.00 27.120          H  
ATOM   8468 2HB  ASP A 548    -106.889  13.110  18.176  1.00 27.120          H  
ATOM   8469  N   GLU A 549    -107.880  10.088  16.928  1.00 16.110          N  
ATOM   8470  CA  GLU A 549    -109.180   9.450  17.114  1.00 16.140          C  
ATOM   8471  C   GLU A 549    -108.985   8.074  17.719  1.00 15.700          C  
ATOM   8472  O   GLU A 549    -109.753   7.639  18.584  1.00 15.470          O  
ATOM   8473  CB  GLU A 549    -109.927   9.351  15.781  1.00 22.580          C  
ATOM   8474  CG  GLU A 549    -110.367  10.693  15.210  1.00 22.580          C  
ATOM   8475  CD  GLU A 549    -111.347  11.411  16.083  1.00 22.580          C  
ATOM   8476  OE1 GLU A 549    -112.316  10.812  16.473  1.00 22.580          O  
ATOM   8477  OE2 GLU A 549    -111.119  12.560  16.369  1.00 22.580          O  
ATOM   8478  H   GLU A 549    -107.490  10.120  15.990  1.00 19.330          H  
ATOM   8479  HA  GLU A 549    -109.773  10.053  17.805  1.00 19.370          H  
ATOM   8480 1HB  GLU A 549    -109.280   8.872  15.045  1.00 27.100          H  
ATOM   8481 2HB  GLU A 549    -110.809   8.723  15.899  1.00 27.100          H  
ATOM   8482 1HG  GLU A 549    -109.491  11.322  15.082  1.00 27.100          H  
ATOM   8483 2HG  GLU A 549    -110.814  10.534  14.232  1.00 27.100          H  
ATOM   8484  N   LEU A 550    -107.924   7.409  17.268  1.00 15.810          N  
ATOM   8485  CA  LEU A 550    -107.560   6.086  17.744  1.00 15.560          C  
ATOM   8486  C   LEU A 550    -107.171   6.177  19.217  1.00 15.050          C  
ATOM   8487  O   LEU A 550    -107.487   5.292  20.026  1.00 14.880          O  
ATOM   8488  CB  LEU A 550    -106.424   5.573  16.859  1.00 21.880          C  
ATOM   8489  CG  LEU A 550    -106.834   5.277  15.387  1.00 21.880          C  
ATOM   8490  CD1 LEU A 550    -105.620   5.090  14.553  1.00 21.880          C  
ATOM   8491  CD2 LEU A 550    -107.687   4.008  15.324  1.00 21.880          C  
ATOM   8492  H   LEU A 550    -107.372   7.850  16.522  1.00 18.970          H  
ATOM   8493  HA  LEU A 550    -108.423   5.436  17.665  1.00 18.670          H  
ATOM   8494 1HB  LEU A 550    -105.649   6.329  16.832  1.00 26.260          H  
ATOM   8495 2HB  LEU A 550    -106.010   4.666  17.297  1.00 26.260          H  
ATOM   8496  HG  LEU A 550    -107.386   6.126  14.987  1.00 26.260          H  
ATOM   8497 1HD1 LEU A 550    -105.919   4.915  13.536  1.00 26.260          H  
ATOM   8498 2HD1 LEU A 550    -105.032   5.984  14.580  1.00 26.260          H  
ATOM   8499 3HD1 LEU A 550    -105.037   4.249  14.912  1.00 26.260          H  
ATOM   8500 1HD2 LEU A 550    -107.958   3.792  14.296  1.00 26.260          H  
ATOM   8501 2HD2 LEU A 550    -107.118   3.168  15.722  1.00 26.260          H  
ATOM   8502 3HD2 LEU A 550    -108.589   4.136  15.897  1.00 26.260          H  
ATOM   8503  N   THR A 551    -106.511   7.282  19.570  1.00 14.950          N  
ATOM   8504  CA  THR A 551    -106.117   7.563  20.939  1.00 14.620          C  
ATOM   8505  C   THR A 551    -107.351   7.800  21.818  1.00 14.390          C  
ATOM   8506  O   THR A 551    -107.513   7.162  22.861  1.00 14.060          O  
ATOM   8507  CB  THR A 551    -105.216   8.819  20.999  1.00 20.600          C  
ATOM   8508  OG1 THR A 551    -104.021   8.603  20.237  1.00 20.600          O  
ATOM   8509  CG2 THR A 551    -104.847   9.128  22.425  1.00 20.600          C  
ATOM   8510  H   THR A 551    -106.231   7.930  18.835  1.00 17.940          H  
ATOM   8511  HA  THR A 551    -105.566   6.708  21.328  1.00 17.540          H  
ATOM   8512  HB  THR A 551    -105.744   9.665  20.585  1.00 24.720          H  
ATOM   8513  HG1 THR A 551    -104.259   8.500  19.289  1.00 24.720          H  
ATOM   8514 1HG2 THR A 551    -104.211  10.013  22.442  1.00 24.720          H  
ATOM   8515 2HG2 THR A 551    -105.737   9.319  23.021  1.00 24.720          H  
ATOM   8516 3HG2 THR A 551    -104.316   8.278  22.841  1.00 24.720          H  
ATOM   8517  N   LEU A 552    -108.256   8.682  21.376  1.00 14.710          N  
ATOM   8518  CA  LEU A 552    -109.458   9.023  22.140  1.00 14.740          C  
ATOM   8519  C   LEU A 552    -110.380   7.831  22.331  1.00 14.530          C  
ATOM   8520  O   LEU A 552    -111.011   7.681  23.378  1.00 14.500          O  
ATOM   8521  CB  LEU A 552    -110.219  10.164  21.446  1.00 20.620          C  
ATOM   8522  CG  LEU A 552    -109.549  11.582  21.464  1.00 20.620          C  
ATOM   8523  CD1 LEU A 552    -110.329  12.512  20.526  1.00 20.620          C  
ATOM   8524  CD2 LEU A 552    -109.545  12.152  22.890  1.00 20.620          C  
ATOM   8525  H   LEU A 552    -108.074   9.177  20.500  1.00 17.650          H  
ATOM   8526  HA  LEU A 552    -109.145   9.347  23.125  1.00 17.690          H  
ATOM   8527 1HB  LEU A 552    -110.355   9.885  20.397  1.00 24.750          H  
ATOM   8528 2HB  LEU A 552    -111.202  10.251  21.904  1.00 24.750          H  
ATOM   8529  HG  LEU A 552    -108.528  11.511  21.110  1.00 24.750          H  
ATOM   8530 1HD1 LEU A 552    -109.865  13.497  20.522  1.00 24.750          H  
ATOM   8531 2HD1 LEU A 552    -110.313  12.102  19.508  1.00 24.750          H  
ATOM   8532 3HD1 LEU A 552    -111.359  12.598  20.865  1.00 24.750          H  
ATOM   8533 1HD2 LEU A 552    -109.082  13.139  22.878  1.00 24.750          H  
ATOM   8534 2HD2 LEU A 552    -110.568  12.236  23.253  1.00 24.750          H  
ATOM   8535 3HD2 LEU A 552    -108.979  11.510  23.556  1.00 24.750          H  
ATOM   8536  N   GLY A 553    -110.429   6.954  21.333  1.00 14.540          N  
ATOM   8537  CA  GLY A 553    -111.261   5.766  21.361  1.00 14.520          C  
ATOM   8538  C   GLY A 553    -110.619   4.613  22.134  1.00 14.330          C  
ATOM   8539  O   GLY A 553    -111.186   3.519  22.190  1.00 14.560          O  
ATOM   8540  H   GLY A 553    -109.914   7.154  20.471  1.00 17.450          H  
ATOM   8541 1HA  GLY A 553    -112.224   6.013  21.807  1.00 17.420          H  
ATOM   8542 2HA  GLY A 553    -111.455   5.452  20.337  1.00 17.420          H  
ATOM   8543  N   GLU A 554    -109.434   4.849  22.718  1.00 14.100          N  
ATOM   8544  CA  GLU A 554    -108.670   3.858  23.464  1.00 13.830          C  
ATOM   8545  C   GLU A 554    -108.426   2.595  22.657  1.00 13.790          C  
ATOM   8546  O   GLU A 554    -108.555   1.483  23.170  1.00 14.000          O  
ATOM   8547  CB  GLU A 554    -109.362   3.506  24.796  1.00 19.470          C  
ATOM   8548  CG  GLU A 554    -109.523   4.691  25.763  1.00 19.470          C  
ATOM   8549  CD  GLU A 554    -110.079   4.307  27.138  1.00 19.470          C  
ATOM   8550  OE1 GLU A 554    -110.476   3.180  27.318  1.00 19.470          O  
ATOM   8551  OE2 GLU A 554    -110.092   5.154  28.003  1.00 19.470          O  
ATOM   8552  H   GLU A 554    -109.010   5.776  22.645  1.00 16.920          H  
ATOM   8553  HA  GLU A 554    -107.700   4.300  23.698  1.00 16.600          H  
ATOM   8554 1HB  GLU A 554    -110.351   3.096  24.603  1.00 23.360          H  
ATOM   8555 2HB  GLU A 554    -108.785   2.736  25.310  1.00 23.360          H  
ATOM   8556 1HG  GLU A 554    -108.552   5.166  25.896  1.00 23.360          H  
ATOM   8557 2HG  GLU A 554    -110.188   5.423  25.300  1.00 23.360          H  
ATOM   8558  N   ARG A 555    -108.015   2.755  21.394  1.00 13.700          N  
ATOM   8559  CA  ARG A 555    -107.762   1.597  20.552  1.00 13.860          C  
ATOM   8560  C   ARG A 555    -106.377   1.007  20.803  1.00 13.730          C  
ATOM   8561  O   ARG A 555    -106.084  -0.104  20.368  1.00 13.910          O  
ATOM   8562  CB  ARG A 555    -107.900   1.977  19.087  1.00 19.340          C  
ATOM   8563  CG  ARG A 555    -109.285   2.505  18.687  1.00 19.340          C  
ATOM   8564  CD  ARG A 555    -110.356   1.506  18.812  1.00 19.340          C  
ATOM   8565  NE  ARG A 555    -111.600   2.000  18.241  1.00 19.340          N  
ATOM   8566  CZ  ARG A 555    -112.790   1.364  18.296  1.00 19.340          C  
ATOM   8567  NH1 ARG A 555    -112.899   0.198  18.904  1.00 19.340          N  
ATOM   8568  NH2 ARG A 555    -113.854   1.917  17.733  1.00 19.340          N  
ATOM   8569  H   ARG A 555    -107.913   3.699  21.001  1.00 16.440          H  
ATOM   8570  HA  ARG A 555    -108.497   0.831  20.791  1.00 16.630          H  
ATOM   8571 1HB  ARG A 555    -107.176   2.756  18.845  1.00 23.210          H  
ATOM   8572 2HB  ARG A 555    -107.675   1.115  18.461  1.00 23.210          H  
ATOM   8573 1HG  ARG A 555    -109.541   3.355  19.322  1.00 23.210          H  
ATOM   8574 2HG  ARG A 555    -109.260   2.826  17.658  1.00 23.210          H  
ATOM   8575 1HD  ARG A 555    -110.072   0.588  18.299  1.00 23.210          H  
ATOM   8576 2HD  ARG A 555    -110.532   1.305  19.870  1.00 23.210          H  
ATOM   8577  HE  ARG A 555    -111.569   2.891  17.763  1.00 23.210          H  
ATOM   8578 1HH1 ARG A 555    -112.093  -0.225  19.338  1.00 23.210          H  
ATOM   8579 2HH1 ARG A 555    -113.792  -0.273  18.942  1.00 23.210          H  
ATOM   8580 1HH2 ARG A 555    -113.773   2.810  17.265  1.00 23.210          H  
ATOM   8581 2HH2 ARG A 555    -114.748   1.450  17.768  1.00 23.210          H  
ATOM   8582  N   LYS A 556    -105.507   1.795  21.447  1.00 13.610          N  
ATOM   8583  CA  LYS A 556    -104.130   1.440  21.817  1.00 13.480          C  
ATOM   8584  C   LYS A 556    -103.215   1.046  20.647  1.00 13.030          C  
ATOM   8585  O   LYS A 556    -102.137   0.470  20.854  1.00 12.770          O  
ATOM   8586  CB  LYS A 556    -104.172   0.294  22.831  1.00 18.920          C  
ATOM   8587  CG  LYS A 556    -104.998   0.594  24.084  1.00 18.920          C  
ATOM   8588  CD  LYS A 556    -104.956  -0.566  25.073  1.00 18.920          C  
ATOM   8589  CE  LYS A 556    -105.858  -0.301  26.288  1.00 18.920          C  
ATOM   8590  NZ  LYS A 556    -105.873  -1.459  27.245  1.00 18.920          N  
ATOM   8591  H   LYS A 556    -105.855   2.696  21.743  1.00 16.330          H  
ATOM   8592  HA  LYS A 556    -103.682   2.311  22.299  1.00 16.180          H  
ATOM   8593 1HB  LYS A 556    -104.581  -0.601  22.365  1.00 22.710          H  
ATOM   8594 2HB  LYS A 556    -103.158   0.058  23.155  1.00 22.710          H  
ATOM   8595 1HG  LYS A 556    -104.615   1.493  24.565  1.00 22.710          H  
ATOM   8596 2HG  LYS A 556    -106.034   0.771  23.799  1.00 22.710          H  
ATOM   8597 1HD  LYS A 556    -105.292  -1.476  24.573  1.00 22.710          H  
ATOM   8598 2HD  LYS A 556    -103.930  -0.715  25.414  1.00 22.710          H  
ATOM   8599 1HE  LYS A 556    -105.498   0.582  26.811  1.00 22.710          H  
ATOM   8600 2HE  LYS A 556    -106.876  -0.117  25.941  1.00 22.710          H  
ATOM   8601 1HZ  LYS A 556    -106.470  -1.264  28.034  1.00 22.710          H  
ATOM   8602 2HZ  LYS A 556    -106.215  -2.292  26.785  1.00 22.710          H  
ATOM   8603 3HZ  LYS A 556    -104.939  -1.637  27.586  1.00 22.710          H  
ATOM   8604  N   SER A 557    -103.648   1.335  19.419  1.00 13.130          N  
ATOM   8605  CA  SER A 557    -102.901   1.031  18.210  1.00 12.960          C  
ATOM   8606  C   SER A 557    -101.916   2.121  17.841  1.00 12.970          C  
ATOM   8607  O   SER A 557    -101.104   1.954  16.932  1.00 12.830          O  
ATOM   8608  CB  SER A 557    -103.864   0.780  17.060  1.00 18.210          C  
ATOM   8609  OG  SER A 557    -104.562   1.945  16.690  1.00 18.210          O  
ATOM   8610  H   SER A 557    -104.551   1.773  19.315  1.00 15.760          H  
ATOM   8611  HA  SER A 557    -102.337   0.113  18.384  1.00 15.550          H  
ATOM   8612 1HB  SER A 557    -103.310   0.399  16.203  1.00 21.850          H  
ATOM   8613 2HB  SER A 557    -104.578   0.010  17.356  1.00 21.850          H  
ATOM   8614  HG  SER A 557    -105.114   1.681  15.944  1.00 21.850          H  
ATOM   8615  N   VAL A 558    -102.009   3.253  18.529  1.00 13.320          N  
ATOM   8616  CA  VAL A 558    -101.175   4.410  18.225  1.00 13.580          C  
ATOM   8617  C   VAL A 558    -100.471   4.994  19.425  1.00 13.520          C  
ATOM   8618  O   VAL A 558    -100.895   4.806  20.562  1.00 13.570          O  
ATOM   8619  CB  VAL A 558    -102.016   5.533  17.612  1.00 18.910          C  
ATOM   8620  CG1 VAL A 558    -102.624   5.063  16.365  1.00 18.910          C  
ATOM   8621  CG2 VAL A 558    -103.092   5.983  18.603  1.00 18.910          C  
ATOM   8622  H   VAL A 558    -102.681   3.289  19.278  1.00 15.980          H  
ATOM   8623  HA  VAL A 558    -100.418   4.105  17.502  1.00 16.300          H  
ATOM   8624  HB  VAL A 558    -101.363   6.369  17.367  1.00 22.690          H  
ATOM   8625 1HG1 VAL A 558    -103.178   5.850  15.925  1.00 22.690          H  
ATOM   8626 2HG1 VAL A 558    -101.842   4.754  15.710  1.00 22.690          H  
ATOM   8627 3HG1 VAL A 558    -103.281   4.228  16.562  1.00 22.690          H  
ATOM   8628 1HG2 VAL A 558    -103.662   6.763  18.157  1.00 22.690          H  
ATOM   8629 2HG2 VAL A 558    -103.750   5.150  18.839  1.00 22.690          H  
ATOM   8630 3HG2 VAL A 558    -102.638   6.357  19.523  1.00 22.690          H  
ATOM   8631  N   CYS A 559     -99.454   5.795  19.139  1.00 13.620          N  
ATOM   8632  CA  CYS A 559     -98.729   6.534  20.164  1.00 13.970          C  
ATOM   8633  C   CYS A 559     -99.293   7.936  20.348  1.00 14.270          C  
ATOM   8634  O   CYS A 559     -99.171   8.791  19.454  1.00 14.500          O  
ATOM   8635  CB  CYS A 559     -97.253   6.613  19.799  1.00 19.420          C  
ATOM   8636  SG  CYS A 559     -96.306   7.721  20.858  1.00 19.420          S  
ATOM   8637  H   CYS A 559     -99.173   5.883  18.171  1.00 16.340          H  
ATOM   8638  HA  CYS A 559     -98.801   5.953  21.073  1.00 16.760          H  
ATOM   8639 1HB  CYS A 559     -96.820   5.619  19.897  1.00 23.300          H  
ATOM   8640 2HB  CYS A 559     -97.141   6.913  18.770  1.00 23.300          H  
ATOM   8641  N   PRO A 560     -99.899   8.245  21.528  1.00 14.470          N  
ATOM   8642  CA  PRO A 560    -100.590   9.478  21.880  1.00 14.880          C  
ATOM   8643  C   PRO A 560     -99.690  10.699  21.948  1.00 15.490          C  
ATOM   8644  O   PRO A 560    -100.157  11.831  21.894  1.00 15.630          O  
ATOM   8645  CB  PRO A 560    -101.156   9.172  23.271  1.00 22.320          C  
ATOM   8646  CG  PRO A 560    -100.259   8.132  23.843  1.00 22.320          C  
ATOM   8647  CD  PRO A 560     -99.822   7.291  22.671  1.00 22.320          C  
ATOM   8648  HA  PRO A 560    -101.408   9.644  21.161  1.00 17.860          H  
ATOM   8649 1HB  PRO A 560    -101.193  10.095  23.872  1.00 26.780          H  
ATOM   8650 2HB  PRO A 560    -102.164   8.815  23.180  1.00 26.780          H  
ATOM   8651 1HG  PRO A 560     -99.416   8.597  24.379  1.00 26.780          H  
ATOM   8652 2HG  PRO A 560    -100.809   7.534  24.588  1.00 26.780          H  
ATOM   8653 1HD  PRO A 560     -98.789   6.980  22.894  1.00 26.780          H  
ATOM   8654 2HD  PRO A 560    -100.514   6.435  22.525  1.00 26.780          H  
ATOM   8655  N   GLY A 561     -98.389  10.466  22.088  1.00 15.980          N  
ATOM   8656  CA  GLY A 561     -97.432  11.551  22.206  1.00 16.730          C  
ATOM   8657  C   GLY A 561     -96.611  11.662  20.945  1.00 16.450          C  
ATOM   8658  O   GLY A 561     -95.626  12.407  20.894  1.00 16.940          O  
ATOM   8659  H   GLY A 561     -98.037   9.522  22.123  1.00 19.180          H  
ATOM   8660 1HA  GLY A 561     -97.953  12.486  22.396  1.00 20.080          H  
ATOM   8661 2HA  GLY A 561     -96.779  11.363  23.055  1.00 20.080          H  
ATOM   8662  N   CYS A 562     -96.999  10.911  19.927  1.00 15.790          N  
ATOM   8663  CA  CYS A 562     -96.284  10.881  18.677  1.00 15.670          C  
ATOM   8664  C   CYS A 562     -97.228  11.324  17.586  1.00 15.110          C  
ATOM   8665  O   CYS A 562     -96.811  11.937  16.604  1.00 15.220          O  
ATOM   8666  CB  CYS A 562     -95.836   9.472  18.323  1.00 21.990          C  
ATOM   8667  SG  CYS A 562     -94.893   8.556  19.593  1.00 21.990          S  
ATOM   8668  H   CYS A 562     -97.827  10.321  20.009  1.00 18.950          H  
ATOM   8669  HA  CYS A 562     -95.429  11.560  18.725  1.00 18.800          H  
ATOM   8670 1HB  CYS A 562     -96.712   8.913  18.060  1.00 26.380          H  
ATOM   8671 2HB  CYS A 562     -95.218   9.523  17.431  1.00 26.380          H  
ATOM   8672  N   LYS A 563     -98.517  10.974  17.766  1.00 14.610          N  
ATOM   8673  CA  LYS A 563     -99.544  11.125  16.747  1.00 14.070          C  
ATOM   8674  C   LYS A 563     -99.103  10.300  15.563  1.00 13.380          C  
ATOM   8675  O   LYS A 563     -99.112  10.744  14.415  1.00 13.120          O  
ATOM   8676  CB  LYS A 563     -99.786  12.583  16.348  1.00 19.910          C  
ATOM   8677  CG  LYS A 563    -100.258  13.464  17.484  1.00 19.910          C  
ATOM   8678  CD  LYS A 563    -100.578  14.882  16.993  1.00 19.910          C  
ATOM   8679  CE  LYS A 563    -101.085  15.770  18.132  1.00 19.910          C  
ATOM   8680  NZ  LYS A 563    -102.498  15.429  18.543  1.00 19.910          N  
ATOM   8681  H   LYS A 563     -98.767  10.478  18.621  1.00 17.530          H  
ATOM   8682  HA  LYS A 563    -100.478  10.711  17.127  1.00 16.880          H  
ATOM   8683 1HB  LYS A 563     -98.886  13.020  15.920  1.00 23.900          H  
ATOM   8684 2HB  LYS A 563    -100.553  12.617  15.576  1.00 23.900          H  
ATOM   8685 1HG  LYS A 563    -101.155  13.021  17.921  1.00 23.900          H  
ATOM   8686 2HG  LYS A 563     -99.483  13.506  18.250  1.00 23.900          H  
ATOM   8687 1HD  LYS A 563     -99.689  15.331  16.554  1.00 23.900          H  
ATOM   8688 2HD  LYS A 563    -101.356  14.827  16.232  1.00 23.900          H  
ATOM   8689 1HE  LYS A 563    -100.432  15.631  18.991  1.00 23.900          H  
ATOM   8690 2HE  LYS A 563    -101.049  16.815  17.826  1.00 23.900          H  
ATOM   8691 1HZ  LYS A 563    -102.788  16.013  19.297  1.00 23.900          H  
ATOM   8692 2HZ  LYS A 563    -103.184  15.536  17.778  1.00 23.900          H  
ATOM   8693 3HZ  LYS A 563    -102.595  14.452  18.829  1.00 23.900          H  
ATOM   8694  N   ALA A 564     -98.728   9.060  15.868  1.00 13.170          N  
ATOM   8695  CA  ALA A 564     -98.211   8.169  14.842  1.00 12.590          C  
ATOM   8696  C   ALA A 564     -98.591   6.724  15.053  1.00 11.810          C  
ATOM   8697  O   ALA A 564     -98.854   6.264  16.173  1.00 11.860          O  
ATOM   8698  CB  ALA A 564     -96.697   8.271  14.804  1.00 17.860          C  
ATOM   8699  H   ALA A 564     -98.798   8.783  16.852  1.00 15.800          H  
ATOM   8700  HA  ALA A 564     -98.621   8.488  13.882  1.00 15.110          H  
ATOM   8701 1HB  ALA A 564     -96.307   7.634  14.012  1.00 21.430          H  
ATOM   8702 2HB  ALA A 564     -96.412   9.309  14.613  1.00 21.430          H  
ATOM   8703 3HB  ALA A 564     -96.290   7.951  15.758  1.00 21.430          H  
ATOM   8704  N   MET A 565     -98.568   5.961  13.962  1.00 11.250          N  
ATOM   8705  CA  MET A 565     -98.971   4.561  14.011  1.00 10.620          C  
ATOM   8706  C   MET A 565     -97.909   3.644  14.599  1.00 10.130          C  
ATOM   8707  O   MET A 565     -97.274   2.841  13.912  1.00 10.100          O  
ATOM   8708  CB  MET A 565     -99.336   4.107  12.617  1.00 15.120          C  
ATOM   8709  CG  MET A 565    -100.416   4.962  11.983  1.00 15.120          C  
ATOM   8710  SD  MET A 565    -101.969   4.983  12.856  1.00 15.120          S  
ATOM   8711  CE  MET A 565    -102.630   6.586  12.359  1.00 15.120          C  
ATOM   8712  H   MET A 565     -98.307   6.370  13.075  1.00 13.500          H  
ATOM   8713  HA  MET A 565     -99.846   4.476  14.654  1.00 12.740          H  
ATOM   8714 1HB  MET A 565     -98.460   4.139  11.971  1.00 18.140          H  
ATOM   8715 2HB  MET A 565     -99.693   3.075  12.644  1.00 18.140          H  
ATOM   8716 1HG  MET A 565    -100.067   5.985  11.843  1.00 18.140          H  
ATOM   8717 2HG  MET A 565    -100.588   4.535  11.012  1.00 18.140          H  
ATOM   8718 1HE  MET A 565    -103.608   6.743  12.817  1.00 18.140          H  
ATOM   8719 2HE  MET A 565    -101.949   7.373  12.681  1.00 18.140          H  
ATOM   8720 3HE  MET A 565    -102.739   6.630  11.276  1.00 18.140          H  
ATOM   8721  N   VAL A 566     -97.754   3.804  15.891  1.00  9.940          N  
ATOM   8722  CA  VAL A 566     -96.840   3.098  16.749  1.00  9.600          C  
ATOM   8723  C   VAL A 566     -97.669   2.541  17.898  1.00  9.020          C  
ATOM   8724  O   VAL A 566     -98.242   3.335  18.626  1.00  9.090          O  
ATOM   8725  CB  VAL A 566     -95.798   4.084  17.303  1.00 13.580          C  
ATOM   8726  CG1 VAL A 566     -94.831   3.374  18.248  1.00 13.580          C  
ATOM   8727  CG2 VAL A 566     -95.065   4.748  16.152  1.00 13.580          C  
ATOM   8728  H   VAL A 566     -98.338   4.530  16.289  1.00 11.930          H  
ATOM   8729  HA  VAL A 566     -96.341   2.328  16.179  1.00 11.520          H  
ATOM   8730  HB  VAL A 566     -96.298   4.836  17.861  1.00 16.290          H  
ATOM   8731 1HG1 VAL A 566     -94.118   4.099  18.638  1.00 16.290          H  
ATOM   8732 2HG1 VAL A 566     -95.384   2.930  19.082  1.00 16.290          H  
ATOM   8733 3HG1 VAL A 566     -94.299   2.596  17.706  1.00 16.290          H  
ATOM   8734 1HG2 VAL A 566     -94.345   5.463  16.547  1.00 16.290          H  
ATOM   8735 2HG2 VAL A 566     -94.545   3.992  15.568  1.00 16.290          H  
ATOM   8736 3HG2 VAL A 566     -95.768   5.274  15.516  1.00 16.290          H  
ATOM   8737  N   PRO A 567     -97.692   1.232  18.172  1.00  8.640          N  
ATOM   8738  CA  PRO A 567     -98.494   0.642  19.231  1.00  8.330          C  
ATOM   8739  C   PRO A 567     -98.210   1.369  20.536  1.00  8.080          C  
ATOM   8740  O   PRO A 567     -97.060   1.707  20.810  1.00  8.160          O  
ATOM   8741  CB  PRO A 567     -97.973  -0.797  19.268  1.00 12.500          C  
ATOM   8742  CG  PRO A 567     -97.502  -1.061  17.844  1.00 12.500          C  
ATOM   8743  CD  PRO A 567     -96.911   0.264  17.378  1.00 12.500          C  
ATOM   8744  HA  PRO A 567     -99.554   0.693  18.968  1.00 10.000          H  
ATOM   8745 1HB  PRO A 567     -97.162  -0.883  20.019  1.00 14.990          H  
ATOM   8746 2HB  PRO A 567     -98.772  -1.473  19.588  1.00 14.990          H  
ATOM   8747 1HG  PRO A 567     -96.767  -1.880  17.834  1.00 14.990          H  
ATOM   8748 2HG  PRO A 567     -98.349  -1.386  17.217  1.00 14.990          H  
ATOM   8749 1HD  PRO A 567     -95.839   0.335  17.602  1.00 14.990          H  
ATOM   8750 2HD  PRO A 567     -97.136   0.353  16.297  1.00 14.990          H  
ATOM   8751  N   ASN A 568     -99.258   1.601  21.330  1.00  7.980          N  
ATOM   8752  CA  ASN A 568     -99.098   2.329  22.582  1.00  7.950          C  
ATOM   8753  C   ASN A 568     -98.361   1.514  23.625  1.00  7.580          C  
ATOM   8754  O   ASN A 568     -97.262   1.864  24.050  1.00  7.800          O  
ATOM   8755  CB  ASN A 568    -100.431   2.791  23.149  1.00 11.140          C  
ATOM   8756  CG  ASN A 568    -100.248   3.667  24.375  1.00 11.140          C  
ATOM   8757  OD1 ASN A 568     -99.505   4.655  24.344  1.00 11.140          O  
ATOM   8758  ND2 ASN A 568    -100.911   3.331  25.447  1.00 11.140          N  
ATOM   8759  H   ASN A 568    -100.186   1.267  21.067  1.00  9.580          H  
ATOM   8760  HA  ASN A 568     -98.498   3.214  22.377  1.00  9.540          H  
ATOM   8761 1HB  ASN A 568    -100.979   3.338  22.407  1.00 13.370          H  
ATOM   8762 2HB  ASN A 568    -101.040   1.929  23.419  1.00 13.370          H  
ATOM   8763 1HD2 ASN A 568    -100.815   3.863  26.292  1.00 13.370          H  
ATOM   8764 2HD2 ASN A 568    -101.494   2.521  25.450  1.00 13.370          H  
ATOM   8765  N   GLU A 569     -99.015   0.460  24.094  1.00  7.250          N  
ATOM   8766  CA  GLU A 569     -98.469  -0.338  25.161  1.00  7.070          C  
ATOM   8767  C   GLU A 569     -97.427  -1.309  24.609  1.00  6.420          C  
ATOM   8768  O   GLU A 569     -97.672  -1.928  23.570  1.00  6.520          O  
ATOM   8769  CB  GLU A 569     -99.601  -1.106  25.828  1.00  9.970          C  
ATOM   8770  CG  GLU A 569    -100.665  -0.209  26.460  1.00  9.970          C  
ATOM   8771  CD  GLU A 569    -100.178   0.532  27.668  1.00  9.970          C  
ATOM   8772  OE1 GLU A 569     -99.348  -0.010  28.364  1.00  9.970          O  
ATOM   8773  OE2 GLU A 569    -100.649   1.612  27.918  1.00  9.970          O  
ATOM   8774  H   GLU A 569     -99.900   0.209  23.689  1.00  8.700          H  
ATOM   8775  HA  GLU A 569     -98.050   0.349  25.887  1.00  8.480          H  
ATOM   8776 1HB  GLU A 569    -100.093  -1.736  25.090  1.00 11.960          H  
ATOM   8777 2HB  GLU A 569     -99.190  -1.758  26.596  1.00 11.960          H  
ATOM   8778 1HG  GLU A 569    -101.002   0.505  25.720  1.00 11.960          H  
ATOM   8779 2HG  GLU A 569    -101.522  -0.817  26.735  1.00 11.960          H  
ATOM   8780  N   PRO A 570     -96.287  -1.513  25.295  1.00  6.020          N  
ATOM   8781  CA  PRO A 570     -95.216  -2.439  24.968  1.00  5.400          C  
ATOM   8782  C   PRO A 570     -95.356  -3.859  25.524  1.00  5.410          C  
ATOM   8783  O   PRO A 570     -94.390  -4.617  25.473  1.00  6.020          O  
ATOM   8784  CB  PRO A 570     -94.011  -1.757  25.616  1.00  8.100          C  
ATOM   8785  CG  PRO A 570     -94.579  -1.125  26.870  1.00  8.100          C  
ATOM   8786  CD  PRO A 570     -95.973  -0.650  26.468  1.00  8.100          C  
ATOM   8787  HA  PRO A 570     -95.102  -2.471  23.874  1.00  6.480          H  
ATOM   8788 1HB  PRO A 570     -93.221  -2.494  25.824  1.00  9.720          H  
ATOM   8789 2HB  PRO A 570     -93.586  -1.017  24.921  1.00  9.720          H  
ATOM   8790 1HG  PRO A 570     -94.606  -1.865  27.690  1.00  9.720          H  
ATOM   8791 2HG  PRO A 570     -93.931  -0.304  27.205  1.00  9.720          H  
ATOM   8792 1HD  PRO A 570     -96.692  -0.816  27.297  1.00  9.720          H  
ATOM   8793 2HD  PRO A 570     -95.902   0.412  26.165  1.00  9.720          H  
ATOM   8794  N   SER A 571     -96.493  -4.207  26.127  1.00  4.960          N  
ATOM   8795  CA  SER A 571     -96.573  -5.496  26.805  1.00  5.140          C  
ATOM   8796  C   SER A 571     -96.330  -6.692  25.848  1.00  4.840          C  
ATOM   8797  O   SER A 571     -96.897  -6.714  24.752  1.00  4.460          O  
ATOM   8798  CB  SER A 571     -97.926  -5.644  27.467  1.00  7.120          C  
ATOM   8799  OG  SER A 571     -98.085  -4.706  28.499  1.00  7.120          O  
ATOM   8800  H   SER A 571     -97.292  -3.592  26.154  1.00  5.950          H  
ATOM   8801  HA  SER A 571     -95.866  -5.455  27.617  1.00  6.170          H  
ATOM   8802 1HB  SER A 571     -98.706  -5.502  26.721  1.00  8.550          H  
ATOM   8803 2HB  SER A 571     -98.030  -6.654  27.867  1.00  8.550          H  
ATOM   8804  HG  SER A 571     -98.973  -4.837  28.855  1.00  8.550          H  
ATOM   8805  N   PRO A 572     -95.430  -7.640  26.206  1.00  5.250          N  
ATOM   8806  CA  PRO A 572     -95.114  -8.898  25.529  1.00  4.950          C  
ATOM   8807  C   PRO A 572     -96.278  -9.887  25.560  1.00  4.220          C  
ATOM   8808  O   PRO A 572     -97.062  -9.844  26.503  1.00  4.580          O  
ATOM   8809  CB  PRO A 572     -93.945  -9.425  26.347  1.00  7.430          C  
ATOM   8810  CG  PRO A 572     -93.385  -8.273  27.088  1.00  7.430          C  
ATOM   8811  CD  PRO A 572     -94.525  -7.378  27.357  1.00  7.430          C  
ATOM   8812  HA  PRO A 572     -94.807  -8.687  24.495  1.00  5.940          H  
ATOM   8813 1HB  PRO A 572     -94.285 -10.228  26.989  1.00  8.910          H  
ATOM   8814 2HB  PRO A 572     -93.209  -9.825  25.662  1.00  8.910          H  
ATOM   8815 1HG  PRO A 572     -92.892  -8.623  28.005  1.00  8.910          H  
ATOM   8816 2HG  PRO A 572     -92.607  -7.786  26.477  1.00  8.910          H  
ATOM   8817 1HD  PRO A 572     -95.015  -7.602  28.318  1.00  8.910          H  
ATOM   8818 2HD  PRO A 572     -94.070  -6.377  27.312  1.00  8.910          H  
ATOM   8819  N   ARG A 573     -96.382 -10.811  24.581  1.00  3.560          N  
ATOM   8820  CA  ARG A 573     -97.470 -11.797  24.670  1.00  3.260          C  
ATOM   8821  C   ARG A 573     -97.178 -13.284  24.356  1.00  2.750          C  
ATOM   8822  O   ARG A 573     -98.083 -13.954  23.859  1.00  3.380          O  
ATOM   8823  CB  ARG A 573     -98.608 -11.395  23.712  1.00  4.680          C  
ATOM   8824  CG  ARG A 573     -99.358 -10.143  24.055  1.00  4.680          C  
ATOM   8825  CD  ARG A 573    -100.386  -9.750  23.033  1.00  4.680          C  
ATOM   8826  NE  ARG A 573    -101.181  -8.606  23.514  1.00  4.680          N  
ATOM   8827  CZ  ARG A 573    -100.820  -7.297  23.443  1.00  4.680          C  
ATOM   8828  NH1 ARG A 573     -99.688  -6.946  22.856  1.00  4.680          N  
ATOM   8829  NH2 ARG A 573    -101.599  -6.357  23.979  1.00  4.680          N  
ATOM   8830  H   ARG A 573     -95.710 -10.847  23.819  1.00  4.270          H  
ATOM   8831  HA  ARG A 573     -97.850 -11.763  25.685  1.00  3.910          H  
ATOM   8832 1HB  ARG A 573     -98.209 -11.283  22.706  1.00  5.620          H  
ATOM   8833 2HB  ARG A 573     -99.359 -12.182  23.678  1.00  5.620          H  
ATOM   8834 1HG  ARG A 573     -99.893 -10.349  24.957  1.00  5.620          H  
ATOM   8835 2HG  ARG A 573     -98.676  -9.311  24.210  1.00  5.620          H  
ATOM   8836 1HD  ARG A 573     -99.907  -9.483  22.094  1.00  5.620          H  
ATOM   8837 2HD  ARG A 573    -101.062 -10.588  22.869  1.00  5.620          H  
ATOM   8838  HE  ARG A 573    -102.065  -8.823  23.979  1.00  5.620          H  
ATOM   8839 1HH1 ARG A 573     -99.079  -7.645  22.461  1.00  5.620          H  
ATOM   8840 2HH1 ARG A 573     -99.416  -5.973  22.815  1.00  5.620          H  
ATOM   8841 1HH2 ARG A 573    -102.462  -6.612  24.497  1.00  5.620          H  
ATOM   8842 2HH2 ARG A 573    -101.324  -5.389  23.926  1.00  5.620          H  
ATOM   8843  N   GLU A 574     -96.028 -13.851  24.759  1.00  2.340          N  
ATOM   8844  CA  GLU A 574     -95.817 -15.306  24.554  1.00  2.290          C  
ATOM   8845  C   GLU A 574     -95.164 -16.020  25.752  1.00  2.240          C  
ATOM   8846  O   GLU A 574     -94.717 -15.380  26.709  1.00  2.160          O  
ATOM   8847  CB  GLU A 574     -94.967 -15.585  23.297  1.00  3.230          C  
ATOM   8848  CG  GLU A 574     -95.595 -15.146  21.962  1.00  3.230          C  
ATOM   8849  CD  GLU A 574     -94.781 -15.554  20.742  1.00  3.230          C  
ATOM   8850  OE1 GLU A 574     -93.780 -16.215  20.909  1.00  3.230          O  
ATOM   8851  OE2 GLU A 574     -95.167 -15.210  19.648  1.00  3.230          O  
ATOM   8852  H   GLU A 574     -95.259 -13.259  25.102  1.00  2.810          H  
ATOM   8853  HA  GLU A 574     -96.794 -15.767  24.396  1.00  2.750          H  
ATOM   8854 1HB  GLU A 574     -94.010 -15.064  23.394  1.00  3.870          H  
ATOM   8855 2HB  GLU A 574     -94.751 -16.645  23.222  1.00  3.870          H  
ATOM   8856 1HG  GLU A 574     -96.592 -15.579  21.888  1.00  3.870          H  
ATOM   8857 2HG  GLU A 574     -95.702 -14.064  21.966  1.00  3.870          H  
ATOM   8858  N   PHE A 575     -95.043 -17.358  25.654  1.00  2.420          N  
ATOM   8859  CA  PHE A 575     -94.457 -18.203  26.708  1.00  2.480          C  
ATOM   8860  C   PHE A 575     -93.074 -17.704  27.024  1.00  2.330          C  
ATOM   8861  O   PHE A 575     -92.656 -17.599  28.178  1.00  2.210          O  
ATOM   8862  CB  PHE A 575     -94.296 -19.639  26.251  1.00  3.450          C  
ATOM   8863  CG  PHE A 575     -93.958 -20.641  27.326  1.00  3.450          C  
ATOM   8864  CD1 PHE A 575     -94.981 -21.313  27.965  1.00  3.450          C  
ATOM   8865  CD2 PHE A 575     -92.676 -20.938  27.685  1.00  3.450          C  
ATOM   8866  CE1 PHE A 575     -94.729 -22.257  28.900  1.00  3.450          C  
ATOM   8867  CE2 PHE A 575     -92.431 -21.889  28.646  1.00  3.450          C  
ATOM   8868  CZ  PHE A 575     -93.457 -22.543  29.236  1.00  3.450          C  
ATOM   8869  H   PHE A 575     -95.415 -17.807  24.830  1.00  2.900          H  
ATOM   8870  HA  PHE A 575     -95.061 -18.158  27.589  1.00  2.980          H  
ATOM   8871 1HB  PHE A 575     -95.165 -19.969  25.772  1.00  4.140          H  
ATOM   8872 2HB  PHE A 575     -93.496 -19.684  25.510  1.00  4.140          H  
ATOM   8873  HD1 PHE A 575     -95.996 -21.103  27.701  1.00  4.140          H  
ATOM   8874  HD2 PHE A 575     -91.862 -20.420  27.202  1.00  4.140          H  
ATOM   8875  HE1 PHE A 575     -95.551 -22.785  29.371  1.00  4.140          H  
ATOM   8876  HE2 PHE A 575     -91.421 -22.137  28.946  1.00  4.140          H  
ATOM   8877  HZ  PHE A 575     -93.244 -23.292  29.974  1.00  4.140          H  
ATOM   8878  N   ALA A 576     -92.354 -17.449  25.946  1.00  2.400          N  
ATOM   8879  CA  ALA A 576     -90.988 -17.016  25.962  1.00  2.390          C  
ATOM   8880  C   ALA A 576     -90.778 -15.709  26.676  1.00  2.100          C  
ATOM   8881  O   ALA A 576     -89.689 -15.494  27.199  1.00  2.120          O  
ATOM   8882  CB  ALA A 576     -90.476 -16.893  24.561  1.00  3.350          C  
ATOM   8883  H   ALA A 576     -92.803 -17.561  25.048  1.00  2.880          H  
ATOM   8884  HA  ALA A 576     -90.412 -17.762  26.487  1.00  2.870          H  
ATOM   8885 1HB  ALA A 576     -89.443 -16.605  24.627  1.00  4.020          H  
ATOM   8886 2HB  ALA A 576     -90.571 -17.853  24.047  1.00  4.020          H  
ATOM   8887 3HB  ALA A 576     -91.045 -16.131  24.029  1.00  4.020          H  
ATOM   8888  N   ASP A 577     -91.777 -14.829  26.706  1.00  1.930          N  
ATOM   8889  CA  ASP A 577     -91.578 -13.539  27.314  1.00  1.790          C  
ATOM   8890  C   ASP A 577     -91.792 -13.674  28.795  1.00  1.630          C  
ATOM   8891  O   ASP A 577     -91.127 -13.012  29.603  1.00  1.590          O  
ATOM   8892  CB  ASP A 577     -92.594 -12.569  26.781  1.00  2.560          C  
ATOM   8893  CG  ASP A 577     -92.489 -12.310  25.304  1.00  2.560          C  
ATOM   8894  OD1 ASP A 577     -91.442 -11.946  24.819  1.00  2.560          O  
ATOM   8895  OD2 ASP A 577     -93.517 -12.436  24.654  1.00  2.560          O  
ATOM   8896  H   ASP A 577     -92.697 -15.036  26.320  1.00  2.320          H  
ATOM   8897  HA  ASP A 577     -90.564 -13.186  27.115  1.00  2.150          H  
ATOM   8898 1HB  ASP A 577     -93.587 -12.958  26.992  1.00  3.070          H  
ATOM   8899 2HB  ASP A 577     -92.488 -11.637  27.322  1.00  3.070          H  
ATOM   8900  N   MET A 578     -92.720 -14.567  29.165  1.00  1.650          N  
ATOM   8901  CA  MET A 578     -92.963 -14.810  30.573  1.00  1.620          C  
ATOM   8902  C   MET A 578     -91.673 -15.330  31.165  1.00  1.580          C  
ATOM   8903  O   MET A 578     -91.190 -14.833  32.189  1.00  1.520          O  
ATOM   8904  CB  MET A 578     -94.079 -15.850  30.766  1.00  2.280          C  
ATOM   8905  CG  MET A 578     -95.412 -15.325  30.402  1.00  2.280          C  
ATOM   8906  SD  MET A 578     -96.845 -16.344  30.813  1.00  2.280          S  
ATOM   8907  CE  MET A 578     -96.834 -17.498  29.480  1.00  2.280          C  
ATOM   8908  H   MET A 578     -93.270 -15.036  28.435  1.00  1.980          H  
ATOM   8909  HA  MET A 578     -93.220 -13.874  31.067  1.00  1.940          H  
ATOM   8910 1HB  MET A 578     -93.876 -16.713  30.142  1.00  2.740          H  
ATOM   8911 2HB  MET A 578     -94.094 -16.196  31.789  1.00  2.740          H  
ATOM   8912 1HG  MET A 578     -95.522 -14.402  30.864  1.00  2.740          H  
ATOM   8913 2HG  MET A 578     -95.415 -15.172  29.327  1.00  2.740          H  
ATOM   8914 1HE  MET A 578     -97.688 -18.140  29.544  1.00  2.740          H  
ATOM   8915 2HE  MET A 578     -96.883 -16.952  28.535  1.00  2.740          H  
ATOM   8916 3HE  MET A 578     -95.926 -18.085  29.542  1.00  2.740          H  
ATOM   8917  N   MET A 579     -91.054 -16.255  30.431  1.00  1.720          N  
ATOM   8918  CA  MET A 579     -89.828 -16.856  30.878  1.00  1.820          C  
ATOM   8919  C   MET A 579     -88.641 -15.929  30.790  1.00  1.690          C  
ATOM   8920  O   MET A 579     -87.866 -15.854  31.741  1.00  1.670          O  
ATOM   8921  CB  MET A 579     -89.576 -18.111  30.077  1.00  2.510          C  
ATOM   8922  CG  MET A 579     -90.610 -19.181  30.306  1.00  2.510          C  
ATOM   8923  SD  MET A 579     -90.731 -19.669  32.003  1.00  2.510          S  
ATOM   8924  CE  MET A 579     -92.199 -18.792  32.671  1.00  2.510          C  
ATOM   8925  H   MET A 579     -91.507 -16.597  29.578  1.00  2.060          H  
ATOM   8926  HA  MET A 579     -89.933 -17.116  31.924  1.00  2.180          H  
ATOM   8927 1HB  MET A 579     -89.593 -17.861  29.016  1.00  3.010          H  
ATOM   8928 2HB  MET A 579     -88.600 -18.497  30.302  1.00  3.010          H  
ATOM   8929 1HG  MET A 579     -91.584 -18.837  29.981  1.00  3.010          H  
ATOM   8930 2HG  MET A 579     -90.345 -20.049  29.713  1.00  3.010          H  
ATOM   8931 1HE  MET A 579     -92.342 -19.065  33.723  1.00  3.010          H  
ATOM   8932 2HE  MET A 579     -92.070 -17.724  32.612  1.00  3.010          H  
ATOM   8933 3HE  MET A 579     -93.087 -19.075  32.103  1.00  3.010          H  
ATOM   8934  N   GLU A 580     -88.479 -15.165  29.708  1.00  1.680          N  
ATOM   8935  CA  GLU A 580     -87.298 -14.325  29.658  1.00  1.720          C  
ATOM   8936  C   GLU A 580     -87.253 -13.376  30.833  1.00  1.580          C  
ATOM   8937  O   GLU A 580     -86.226 -13.291  31.510  1.00  1.610          O  
ATOM   8938  CB  GLU A 580     -87.204 -13.507  28.365  1.00  2.390          C  
ATOM   8939  CG  GLU A 580     -85.936 -12.616  28.322  1.00  2.390          C  
ATOM   8940  CD  GLU A 580     -85.738 -11.831  27.057  1.00  2.390          C  
ATOM   8941  OE1 GLU A 580     -86.537 -11.936  26.167  1.00  2.390          O  
ATOM   8942  OE2 GLU A 580     -84.766 -11.121  26.984  1.00  2.390          O  
ATOM   8943  H   GLU A 580     -89.108 -15.206  28.907  1.00  2.020          H  
ATOM   8944  HA  GLU A 580     -86.420 -14.971  29.712  1.00  2.060          H  
ATOM   8945 1HB  GLU A 580     -87.202 -14.174  27.503  1.00  2.870          H  
ATOM   8946 2HB  GLU A 580     -88.082 -12.865  28.275  1.00  2.870          H  
ATOM   8947 1HG  GLU A 580     -85.998 -11.905  29.136  1.00  2.870          H  
ATOM   8948 2HG  GLU A 580     -85.063 -13.243  28.500  1.00  2.870          H  
ATOM   8949  N   GLU A 581     -88.364 -12.694  31.125  1.00  1.490          N  
ATOM   8950  CA  GLU A 581     -88.294 -11.740  32.209  1.00  1.490          C  
ATOM   8951  C   GLU A 581     -88.178 -12.430  33.564  1.00  1.410          C  
ATOM   8952  O   GLU A 581     -87.371 -12.011  34.401  1.00  1.420          O  
ATOM   8953  CB  GLU A 581     -89.517 -10.822  32.199  1.00  2.090          C  
ATOM   8954  CG  GLU A 581     -89.481  -9.707  33.253  1.00  2.090          C  
ATOM   8955  CD  GLU A 581     -88.367  -8.693  33.030  1.00  2.090          C  
ATOM   8956  OE1 GLU A 581     -87.972  -8.521  31.901  1.00  2.090          O  
ATOM   8957  OE2 GLU A 581     -87.898  -8.112  33.997  1.00  2.090          O  
ATOM   8958  H   GLU A 581     -89.219 -12.807  30.567  1.00  1.790          H  
ATOM   8959  HA  GLU A 581     -87.405 -11.125  32.065  1.00  1.790          H  
ATOM   8960 1HB  GLU A 581     -89.622 -10.365  31.216  1.00  2.500          H  
ATOM   8961 2HB  GLU A 581     -90.414 -11.421  32.378  1.00  2.500          H  
ATOM   8962 1HG  GLU A 581     -90.436  -9.185  33.235  1.00  2.500          H  
ATOM   8963 2HG  GLU A 581     -89.371 -10.159  34.232  1.00  2.500          H  
ATOM   8964  N   ALA A 582     -88.952 -13.497  33.803  1.00  1.400          N  
ATOM   8965  CA  ALA A 582     -88.886 -14.139  35.102  1.00  1.430          C  
ATOM   8966  C   ALA A 582     -87.505 -14.715  35.382  1.00  1.420          C  
ATOM   8967  O   ALA A 582     -86.984 -14.591  36.496  1.00  1.440          O  
ATOM   8968  CB  ALA A 582     -89.915 -15.242  35.183  1.00  1.990          C  
ATOM   8969  H   ALA A 582     -89.613 -13.855  33.106  1.00  1.680          H  
ATOM   8970  HA  ALA A 582     -89.103 -13.389  35.859  1.00  1.720          H  
ATOM   8971 1HB  ALA A 582     -89.865 -15.670  36.159  1.00  2.390          H  
ATOM   8972 2HB  ALA A 582     -90.899 -14.824  35.009  1.00  2.390          H  
ATOM   8973 3HB  ALA A 582     -89.704 -16.000  34.427  1.00  2.390          H  
ATOM   8974  N   ARG A 583     -86.884 -15.319  34.365  1.00  1.440          N  
ATOM   8975  CA  ARG A 583     -85.584 -15.921  34.546  1.00  1.470          C  
ATOM   8976  C   ARG A 583     -84.519 -14.874  34.776  1.00  1.450          C  
ATOM   8977  O   ARG A 583     -83.656 -15.077  35.631  1.00  1.490          O  
ATOM   8978  CB  ARG A 583     -85.249 -16.794  33.365  1.00  2.050          C  
ATOM   8979  CG  ARG A 583     -86.103 -18.041  33.306  1.00  2.050          C  
ATOM   8980  CD  ARG A 583     -85.860 -18.797  32.103  1.00  2.050          C  
ATOM   8981  NE  ARG A 583     -86.732 -19.935  31.996  1.00  2.050          N  
ATOM   8982  CZ  ARG A 583     -86.870 -20.658  30.892  1.00  2.050          C  
ATOM   8983  NH1 ARG A 583     -86.162 -20.345  29.837  1.00  2.050          N  
ATOM   8984  NH2 ARG A 583     -87.732 -21.657  30.874  1.00  2.050          N  
ATOM   8985  H   ARG A 583     -87.337 -15.393  33.450  1.00  1.730          H  
ATOM   8986  HA  ARG A 583     -85.630 -16.562  35.426  1.00  1.760          H  
ATOM   8987 1HB  ARG A 583     -85.392 -16.232  32.438  1.00  2.460          H  
ATOM   8988 2HB  ARG A 583     -84.203 -17.098  33.410  1.00  2.460          H  
ATOM   8989 1HG  ARG A 583     -85.872 -18.669  34.162  1.00  2.460          H  
ATOM   8990 2HG  ARG A 583     -87.158 -17.766  33.331  1.00  2.460          H  
ATOM   8991 1HD  ARG A 583     -86.063 -18.137  31.260  1.00  2.460          H  
ATOM   8992 2HD  ARG A 583     -84.823 -19.141  32.076  1.00  2.460          H  
ATOM   8993  HE  ARG A 583     -87.287 -20.187  32.796  1.00  2.460          H  
ATOM   8994 1HH1 ARG A 583     -85.499 -19.546  29.874  1.00  2.460          H  
ATOM   8995 2HH1 ARG A 583     -86.268 -20.851  28.961  1.00  2.460          H  
ATOM   8996 1HH2 ARG A 583     -88.290 -21.850  31.704  1.00  2.460          H  
ATOM   8997 2HH2 ARG A 583     -87.853 -22.211  30.041  1.00  2.460          H  
ATOM   8998  N   LEU A 584     -84.571 -13.752  34.045  1.00  1.450          N  
ATOM   8999  CA  LEU A 584     -83.588 -12.709  34.260  1.00  1.520          C  
ATOM   9000  C   LEU A 584     -83.713 -12.135  35.658  1.00  1.480          C  
ATOM   9001  O   LEU A 584     -82.693 -11.858  36.288  1.00  1.520          O  
ATOM   9002  CB  LEU A 584     -83.725 -11.605  33.210  1.00  2.100          C  
ATOM   9003  CG  LEU A 584     -83.311 -11.972  31.744  1.00  2.100          C  
ATOM   9004  CD1 LEU A 584     -83.735 -10.833  30.827  1.00  2.100          C  
ATOM   9005  CD2 LEU A 584     -81.782 -12.207  31.642  1.00  2.100          C  
ATOM   9006  H   LEU A 584     -85.271 -13.637  33.305  1.00  1.740          H  
ATOM   9007  HA  LEU A 584     -82.604 -13.146  34.180  1.00  1.820          H  
ATOM   9008 1HB  LEU A 584     -84.779 -11.302  33.182  1.00  2.520          H  
ATOM   9009 2HB  LEU A 584     -83.133 -10.751  33.525  1.00  2.520          H  
ATOM   9010  HG  LEU A 584     -83.829 -12.873  31.433  1.00  2.520          H  
ATOM   9011 1HD1 LEU A 584     -83.475 -11.077  29.792  1.00  2.520          H  
ATOM   9012 2HD1 LEU A 584     -84.816 -10.692  30.901  1.00  2.520          H  
ATOM   9013 3HD1 LEU A 584     -83.230  -9.916  31.118  1.00  2.520          H  
ATOM   9014 1HD2 LEU A 584     -81.532 -12.448  30.610  1.00  2.520          H  
ATOM   9015 2HD2 LEU A 584     -81.254 -11.303  31.943  1.00  2.520          H  
ATOM   9016 3HD2 LEU A 584     -81.476 -13.026  32.275  1.00  2.520          H  
ATOM   9017  N   ARG A 585     -84.944 -11.964  36.167  1.00  1.440          N  
ATOM   9018  CA  ARG A 585     -85.093 -11.437  37.518  1.00  1.480          C  
ATOM   9019  C   ARG A 585     -84.468 -12.387  38.537  1.00  1.420          C  
ATOM   9020  O   ARG A 585     -83.769 -11.943  39.457  1.00  1.460          O  
ATOM   9021  CB  ARG A 585     -86.557 -11.203  37.858  1.00  2.060          C  
ATOM   9022  CG  ARG A 585     -87.193 -10.033  37.118  1.00  2.060          C  
ATOM   9023  CD  ARG A 585     -88.611  -9.891  37.449  1.00  2.060          C  
ATOM   9024  NE  ARG A 585     -89.261  -8.821  36.680  1.00  2.060          N  
ATOM   9025  CZ  ARG A 585     -90.558  -8.468  36.838  1.00  2.060          C  
ATOM   9026  NH1 ARG A 585     -91.259  -9.081  37.759  1.00  2.060          N  
ATOM   9027  NH2 ARG A 585     -91.116  -7.531  36.081  1.00  2.060          N  
ATOM   9028  H   ARG A 585     -85.772 -12.157  35.591  1.00  1.730          H  
ATOM   9029  HA  ARG A 585     -84.575 -10.482  37.573  1.00  1.780          H  
ATOM   9030 1HB  ARG A 585     -87.133 -12.099  37.607  1.00  2.470          H  
ATOM   9031 2HB  ARG A 585     -86.668 -11.033  38.927  1.00  2.470          H  
ATOM   9032 1HG  ARG A 585     -86.690  -9.113  37.407  1.00  2.470          H  
ATOM   9033 2HG  ARG A 585     -87.100 -10.165  36.043  1.00  2.470          H  
ATOM   9034 1HD  ARG A 585     -89.122 -10.833  37.224  1.00  2.470          H  
ATOM   9035 2HD  ARG A 585     -88.708  -9.664  38.508  1.00  2.470          H  
ATOM   9036  HE  ARG A 585     -88.712  -8.363  35.925  1.00  2.470          H  
ATOM   9037 1HH1 ARG A 585     -90.820  -9.779  38.327  1.00  2.470          H  
ATOM   9038 2HH1 ARG A 585     -92.260  -8.903  37.910  1.00  2.470          H  
ATOM   9039 1HH2 ARG A 585     -90.573  -7.049  35.368  1.00  2.470          H  
ATOM   9040 2HH2 ARG A 585     -92.086  -7.287  36.214  1.00  2.470          H  
ATOM   9041  N   MET A 586     -84.685 -13.696  38.350  1.00  1.390          N  
ATOM   9042  CA  MET A 586     -84.112 -14.704  39.231  1.00  1.410          C  
ATOM   9043  C   MET A 586     -82.581 -14.672  39.197  1.00  1.400          C  
ATOM   9044  O   MET A 586     -81.948 -14.692  40.259  1.00  1.440          O  
ATOM   9045  CB  MET A 586     -84.648 -16.078  38.834  1.00  1.970          C  
ATOM   9046  CG  MET A 586     -86.117 -16.276  39.150  1.00  1.970          C  
ATOM   9047  SD  MET A 586     -86.869 -17.774  38.438  1.00  1.970          S  
ATOM   9048  CE  MET A 586     -86.143 -19.133  39.344  1.00  1.970          C  
ATOM   9049  H   MET A 586     -85.312 -13.992  37.592  1.00  1.670          H  
ATOM   9050  HA  MET A 586     -84.424 -14.487  40.249  1.00  1.690          H  
ATOM   9051 1HB  MET A 586     -84.522 -16.209  37.766  1.00  2.360          H  
ATOM   9052 2HB  MET A 586     -84.072 -16.847  39.331  1.00  2.360          H  
ATOM   9053 1HG  MET A 586     -86.194 -16.344  40.206  1.00  2.360          H  
ATOM   9054 2HG  MET A 586     -86.688 -15.410  38.824  1.00  2.360          H  
ATOM   9055 1HE  MET A 586     -86.564 -20.058  38.984  1.00  2.360          H  
ATOM   9056 2HE  MET A 586     -85.081 -19.150  39.186  1.00  2.360          H  
ATOM   9057 3HE  MET A 586     -86.350 -19.027  40.407  1.00  2.360          H  
ATOM   9058  N   LEU A 587     -82.002 -14.574  37.989  1.00  1.420          N  
ATOM   9059  CA  LEU A 587     -80.556 -14.521  37.805  1.00  1.520          C  
ATOM   9060  C   LEU A 587     -79.958 -13.271  38.445  1.00  1.530          C  
ATOM   9061  O   LEU A 587     -78.903 -13.343  39.085  1.00  1.550          O  
ATOM   9062  CB  LEU A 587     -80.242 -14.540  36.289  1.00  2.090          C  
ATOM   9063  CG  LEU A 587     -80.497 -15.893  35.516  1.00  2.090          C  
ATOM   9064  CD1 LEU A 587     -80.484 -15.633  34.011  1.00  2.090          C  
ATOM   9065  CD2 LEU A 587     -79.377 -16.906  35.842  1.00  2.090          C  
ATOM   9066  H   LEU A 587     -82.599 -14.583  37.158  1.00  1.700          H  
ATOM   9067  HA  LEU A 587     -80.119 -15.393  38.284  1.00  1.820          H  
ATOM   9068 1HB  LEU A 587     -80.849 -13.775  35.815  1.00  2.510          H  
ATOM   9069 2HB  LEU A 587     -79.199 -14.274  36.153  1.00  2.510          H  
ATOM   9070  HG  LEU A 587     -81.458 -16.302  35.809  1.00  2.510          H  
ATOM   9071 1HD1 LEU A 587     -80.658 -16.561  33.475  1.00  2.510          H  
ATOM   9072 2HD1 LEU A 587     -81.266 -14.935  33.762  1.00  2.510          H  
ATOM   9073 3HD1 LEU A 587     -79.525 -15.223  33.730  1.00  2.510          H  
ATOM   9074 1HD2 LEU A 587     -79.561 -17.830  35.316  1.00  2.510          H  
ATOM   9075 2HD2 LEU A 587     -78.433 -16.493  35.526  1.00  2.510          H  
ATOM   9076 3HD2 LEU A 587     -79.342 -17.105  36.900  1.00  2.510          H  
ATOM   9077  N   LYS A 588     -80.620 -12.120  38.294  1.00  1.550          N  
ATOM   9078  CA  LYS A 588     -80.115 -10.890  38.890  1.00  1.640          C  
ATOM   9079  C   LYS A 588     -80.147 -10.957  40.409  1.00  1.620          C  
ATOM   9080  O   LYS A 588     -79.198 -10.525  41.078  1.00  1.690          O  
ATOM   9081  CB  LYS A 588     -80.913  -9.686  38.395  1.00  2.260          C  
ATOM   9082  CG  LYS A 588     -80.654  -9.318  36.931  1.00  2.260          C  
ATOM   9083  CD  LYS A 588     -81.524  -8.142  36.488  1.00  2.260          C  
ATOM   9084  CE  LYS A 588     -81.282  -7.779  35.018  1.00  2.260          C  
ATOM   9085  NZ  LYS A 588     -82.151  -6.639  34.567  1.00  2.260          N  
ATOM   9086  H   LYS A 588     -81.468 -12.094  37.718  1.00  1.860          H  
ATOM   9087  HA  LYS A 588     -79.078 -10.764  38.584  1.00  1.970          H  
ATOM   9088 1HB  LYS A 588     -81.980  -9.907  38.494  1.00  2.710          H  
ATOM   9089 2HB  LYS A 588     -80.696  -8.821  39.017  1.00  2.710          H  
ATOM   9090 1HG  LYS A 588     -79.605  -9.052  36.814  1.00  2.710          H  
ATOM   9091 2HG  LYS A 588     -80.858 -10.176  36.298  1.00  2.710          H  
ATOM   9092 1HD  LYS A 588     -82.574  -8.413  36.613  1.00  2.710          H  
ATOM   9093 2HD  LYS A 588     -81.313  -7.274  37.111  1.00  2.710          H  
ATOM   9094 1HE  LYS A 588     -80.237  -7.500  34.888  1.00  2.710          H  
ATOM   9095 2HE  LYS A 588     -81.494  -8.652  34.397  1.00  2.710          H  
ATOM   9096 1HZ  LYS A 588     -81.960  -6.431  33.595  1.00  2.710          H  
ATOM   9097 2HZ  LYS A 588     -83.126  -6.891  34.670  1.00  2.710          H  
ATOM   9098 3HZ  LYS A 588     -81.955  -5.821  35.127  1.00  2.710          H  
ATOM   9099  N   ALA A 589     -81.233 -11.508  40.967  1.00  1.570          N  
ATOM   9100  CA  ALA A 589     -81.349 -11.607  42.408  1.00  1.630          C  
ATOM   9101  C   ALA A 589     -80.222 -12.443  42.992  1.00  1.630          C  
ATOM   9102  O   ALA A 589     -79.641 -12.059  44.021  1.00  1.750          O  
ATOM   9103  CB  ALA A 589     -82.691 -12.219  42.778  1.00  2.260          C  
ATOM   9104  H   ALA A 589     -82.015 -11.817  40.378  1.00  1.880          H  
ATOM   9105  HA  ALA A 589     -81.279 -10.604  42.824  1.00  1.960          H  
ATOM   9106 1HB  ALA A 589     -82.785 -12.273  43.860  1.00  2.710          H  
ATOM   9107 2HB  ALA A 589     -83.491 -11.603  42.369  1.00  2.710          H  
ATOM   9108 3HB  ALA A 589     -82.756 -13.224  42.356  1.00  2.710          H  
ATOM   9109  N   GLU A 590     -79.875 -13.553  42.321  1.00  1.540          N  
ATOM   9110  CA  GLU A 590     -78.813 -14.395  42.839  1.00  1.580          C  
ATOM   9111  C   GLU A 590     -77.451 -13.779  42.596  1.00  1.690          C  
ATOM   9112  O   GLU A 590     -76.562 -13.884  43.436  1.00  1.800          O  
ATOM   9113  CB  GLU A 590     -78.888 -15.805  42.275  1.00  2.200          C  
ATOM   9114  CG  GLU A 590     -80.135 -16.532  42.706  1.00  2.200          C  
ATOM   9115  CD  GLU A 590     -80.344 -16.505  44.184  1.00  2.200          C  
ATOM   9116  OE1 GLU A 590     -79.437 -16.758  44.926  1.00  2.200          O  
ATOM   9117  OE2 GLU A 590     -81.431 -16.162  44.568  1.00  2.200          O  
ATOM   9118  H   GLU A 590     -80.418 -13.847  41.501  1.00  1.850          H  
ATOM   9119  HA  GLU A 590     -78.943 -14.470  43.915  1.00  1.900          H  
ATOM   9120 1HB  GLU A 590     -78.898 -15.759  41.181  1.00  2.640          H  
ATOM   9121 2HB  GLU A 590     -78.014 -16.387  42.576  1.00  2.640          H  
ATOM   9122 1HG  GLU A 590     -80.992 -16.078  42.220  1.00  2.640          H  
ATOM   9123 2HG  GLU A 590     -80.060 -17.562  42.369  1.00  2.640          H  
ATOM   9124  N   LYS A 591     -77.257 -13.089  41.470  1.00  1.710          N  
ATOM   9125  CA  LYS A 591     -75.972 -12.448  41.216  1.00  1.840          C  
ATOM   9126  C   LYS A 591     -75.552 -11.613  42.413  1.00  1.980          C  
ATOM   9127  O   LYS A 591     -74.426 -11.734  42.920  1.00  2.110          O  
ATOM   9128  CB  LYS A 591     -76.063 -11.532  39.994  1.00  2.520          C  
ATOM   9129  CG  LYS A 591     -74.773 -10.759  39.661  1.00  2.520          C  
ATOM   9130  CD  LYS A 591     -74.888  -9.999  38.330  1.00  2.520          C  
ATOM   9131  CE  LYS A 591     -75.807  -8.776  38.385  1.00  2.520          C  
ATOM   9132  NZ  LYS A 591     -75.761  -8.023  37.094  1.00  2.520          N  
ATOM   9133  H   LYS A 591     -77.992 -13.039  40.758  1.00  2.050          H  
ATOM   9134  HA  LYS A 591     -75.223 -13.219  41.044  1.00  2.210          H  
ATOM   9135 1HB  LYS A 591     -76.366 -12.112  39.128  1.00  3.030          H  
ATOM   9136 2HB  LYS A 591     -76.841 -10.802  40.167  1.00  3.030          H  
ATOM   9137 1HG  LYS A 591     -74.553 -10.045  40.454  1.00  3.030          H  
ATOM   9138 2HG  LYS A 591     -73.945 -11.458  39.592  1.00  3.030          H  
ATOM   9139 1HD  LYS A 591     -73.892  -9.698  38.004  1.00  3.030          H  
ATOM   9140 2HD  LYS A 591     -75.297 -10.675  37.582  1.00  3.030          H  
ATOM   9141 1HE  LYS A 591     -76.834  -9.098  38.559  1.00  3.030          H  
ATOM   9142 2HE  LYS A 591     -75.501  -8.117  39.197  1.00  3.030          H  
ATOM   9143 1HZ  LYS A 591     -76.377  -7.224  37.133  1.00  3.030          H  
ATOM   9144 2HZ  LYS A 591     -74.816  -7.709  36.918  1.00  3.030          H  
ATOM   9145 3HZ  LYS A 591     -76.051  -8.644  36.347  1.00  3.030          H  
ATOM   9146  N   ILE A 592     -76.481 -10.767  42.854  1.00  1.960          N  
ATOM   9147  CA  ILE A 592     -76.247  -9.855  43.951  1.00  2.100          C  
ATOM   9148  C   ILE A 592     -76.081 -10.594  45.273  1.00  2.120          C  
ATOM   9149  O   ILE A 592     -75.131 -10.316  46.016  1.00  2.250          O  
ATOM   9150  CB  ILE A 592     -77.404  -8.847  44.038  1.00  2.880          C  
ATOM   9151  CG1 ILE A 592     -77.383  -7.962  42.761  1.00  2.880          C  
ATOM   9152  CG2 ILE A 592     -77.236  -7.977  45.318  1.00  2.880          C  
ATOM   9153  CD1 ILE A 592     -78.636  -7.146  42.536  1.00  2.880          C  
ATOM   9154  H   ILE A 592     -77.387 -10.751  42.368  1.00  2.350          H  
ATOM   9155  HA  ILE A 592     -75.327  -9.310  43.751  1.00  2.520          H  
ATOM   9156  HB  ILE A 592     -78.360  -9.382  44.063  1.00  3.460          H  
ATOM   9157 1HG1 ILE A 592     -76.536  -7.285  42.823  1.00  3.460          H  
ATOM   9158 2HG1 ILE A 592     -77.247  -8.605  41.891  1.00  3.460          H  
ATOM   9159 1HG2 ILE A 592     -78.040  -7.255  45.387  1.00  3.460          H  
ATOM   9160 2HG2 ILE A 592     -77.254  -8.601  46.209  1.00  3.460          H  
ATOM   9161 3HG2 ILE A 592     -76.282  -7.454  45.263  1.00  3.460          H  
ATOM   9162 1HD1 ILE A 592     -78.526  -6.570  41.617  1.00  3.460          H  
ATOM   9163 2HD1 ILE A 592     -79.491  -7.821  42.439  1.00  3.460          H  
ATOM   9164 3HD1 ILE A 592     -78.803  -6.467  43.361  1.00  3.460          H  
ATOM   9165  N   SER A 593     -77.006 -11.519  45.576  1.00  2.010          N  
ATOM   9166  CA  SER A 593     -76.954 -12.250  46.830  1.00  2.070          C  
ATOM   9167  C   SER A 593     -75.666 -13.035  46.973  1.00  2.140          C  
ATOM   9168  O   SER A 593     -74.975 -12.910  47.989  1.00  2.240          O  
ATOM   9169  CB  SER A 593     -78.115 -13.215  46.921  1.00  2.870          C  
ATOM   9170  OG  SER A 593     -78.062 -13.941  48.110  1.00  2.870          O  
ATOM   9171  H   SER A 593     -77.779 -11.715  44.930  1.00  2.410          H  
ATOM   9172  HA  SER A 593     -77.015 -11.535  47.650  1.00  2.480          H  
ATOM   9173 1HB  SER A 593     -79.054 -12.672  46.858  1.00  3.450          H  
ATOM   9174 2HB  SER A 593     -78.079 -13.901  46.075  1.00  3.450          H  
ATOM   9175  HG  SER A 593     -78.712 -14.638  48.013  1.00  3.450          H  
ATOM   9176  N   TYR A 594     -75.318 -13.817  45.946  1.00  2.130          N  
ATOM   9177  CA  TYR A 594     -74.114 -14.608  46.001  1.00  2.270          C  
ATOM   9178  C   TYR A 594     -72.878 -13.791  46.184  1.00  2.400          C  
ATOM   9179  O   TYR A 594     -72.056 -14.113  47.040  1.00  2.490          O  
ATOM   9180  CB  TYR A 594     -73.882 -15.471  44.774  1.00  3.120          C  
ATOM   9181  CG  TYR A 594     -72.498 -16.108  44.884  1.00  3.120          C  
ATOM   9182  CD1 TYR A 594     -72.312 -17.125  45.768  1.00  3.120          C  
ATOM   9183  CD2 TYR A 594     -71.422 -15.653  44.118  1.00  3.120          C  
ATOM   9184  CE1 TYR A 594     -71.072 -17.704  45.908  1.00  3.120          C  
ATOM   9185  CE2 TYR A 594     -70.176 -16.245  44.254  1.00  3.120          C  
ATOM   9186  CZ  TYR A 594     -70.017 -17.276  45.162  1.00  3.120          C  
ATOM   9187  OH  TYR A 594     -68.825 -17.926  45.315  1.00  3.120          O  
ATOM   9188  H   TYR A 594     -75.916 -13.872  45.124  1.00  2.560          H  
ATOM   9189  HA  TYR A 594     -74.196 -15.270  46.863  1.00  2.720          H  
ATOM   9190 1HB  TYR A 594     -74.639 -16.259  44.709  1.00  3.750          H  
ATOM   9191 2HB  TYR A 594     -73.930 -14.867  43.865  1.00  3.750          H  
ATOM   9192  HD1 TYR A 594     -73.154 -17.473  46.367  1.00  3.750          H  
ATOM   9193  HD2 TYR A 594     -71.570 -14.842  43.424  1.00  3.750          H  
ATOM   9194  HE1 TYR A 594     -70.923 -18.520  46.612  1.00  3.750          H  
ATOM   9195  HE2 TYR A 594     -69.337 -15.904  43.655  1.00  3.750          H  
ATOM   9196  HH  TYR A 594     -68.289 -17.836  44.507  1.00  3.750          H  
ATOM   9197  N   TRP A 595     -72.681 -12.755  45.370  1.00  2.440          N  
ATOM   9198  CA  TRP A 595     -71.428 -12.068  45.534  1.00  2.640          C  
ATOM   9199  C   TRP A 595     -71.310 -11.540  46.957  1.00  2.700          C  
ATOM   9200  O   TRP A 595     -70.225 -11.602  47.548  1.00  2.910          O  
ATOM   9201  CB  TRP A 595     -71.213 -10.952  44.539  1.00  3.620          C  
ATOM   9202  CG  TRP A 595     -69.807 -10.532  44.621  1.00  3.620          C  
ATOM   9203  CD1 TRP A 595     -69.293  -9.411  45.156  1.00  3.620          C  
ATOM   9204  CD2 TRP A 595     -68.680 -11.320  44.167  1.00  3.620          C  
ATOM   9205  NE1 TRP A 595     -67.922  -9.437  45.070  1.00  3.620          N  
ATOM   9206  CE2 TRP A 595     -67.536 -10.600  44.461  1.00  3.620          C  
ATOM   9207  CE3 TRP A 595     -68.564 -12.566  43.556  1.00  3.620          C  
ATOM   9208  CZ2 TRP A 595     -66.274 -11.084  44.157  1.00  3.620          C  
ATOM   9209  CZ3 TRP A 595     -67.322 -13.044  43.246  1.00  3.620          C  
ATOM   9210  CH2 TRP A 595     -66.203 -12.334  43.533  1.00  3.620          C  
ATOM   9211  H   TRP A 595     -73.351 -12.476  44.645  1.00  2.930          H  
ATOM   9212  HA  TRP A 595     -70.633 -12.790  45.391  1.00  3.170          H  
ATOM   9213 1HB  TRP A 595     -71.441 -11.295  43.538  1.00  4.340          H  
ATOM   9214 2HB  TRP A 595     -71.860 -10.111  44.774  1.00  4.340          H  
ATOM   9215  HD1 TRP A 595     -69.870  -8.609  45.617  1.00  4.340          H  
ATOM   9216  HE1 TRP A 595     -67.312  -8.680  45.462  1.00  4.340          H  
ATOM   9217  HE3 TRP A 595     -69.452 -13.145  43.322  1.00  4.340          H  
ATOM   9218  HZ2 TRP A 595     -65.365 -10.526  44.385  1.00  4.340          H  
ATOM   9219  HZ3 TRP A 595     -67.264 -14.006  42.761  1.00  4.340          H  
ATOM   9220  HH2 TRP A 595     -65.232 -12.756  43.275  1.00  4.340          H  
ATOM   9221  N   LYS A 596     -72.388 -10.962  47.509  1.00  2.570          N  
ATOM   9222  CA  LYS A 596     -72.285 -10.470  48.871  1.00  2.670          C  
ATOM   9223  C   LYS A 596     -71.939 -11.605  49.842  1.00  2.650          C  
ATOM   9224  O   LYS A 596     -71.049 -11.445  50.681  1.00  2.750          O  
ATOM   9225  CB  LYS A 596     -73.580  -9.791  49.305  1.00  3.700          C  
ATOM   9226  CG  LYS A 596     -73.846  -8.445  48.636  1.00  3.700          C  
ATOM   9227  CD  LYS A 596     -75.162  -7.843  49.117  1.00  3.700          C  
ATOM   9228  CE  LYS A 596     -75.436  -6.487  48.473  1.00  3.700          C  
ATOM   9229  NZ  LYS A 596     -76.729  -5.903  48.936  1.00  3.700          N  
ATOM   9230  H   LYS A 596     -73.274 -10.881  46.992  1.00  3.080          H  
ATOM   9231  HA  LYS A 596     -71.477  -9.738  48.910  1.00  3.200          H  
ATOM   9232 1HB  LYS A 596     -74.422 -10.450  49.064  1.00  4.440          H  
ATOM   9233 2HB  LYS A 596     -73.575  -9.646  50.380  1.00  4.440          H  
ATOM   9234 1HG  LYS A 596     -73.026  -7.763  48.862  1.00  4.440          H  
ATOM   9235 2HG  LYS A 596     -73.891  -8.586  47.557  1.00  4.440          H  
ATOM   9236 1HD  LYS A 596     -75.977  -8.525  48.861  1.00  4.440          H  
ATOM   9237 2HD  LYS A 596     -75.136  -7.724  50.200  1.00  4.440          H  
ATOM   9238 1HE  LYS A 596     -74.629  -5.800  48.721  1.00  4.440          H  
ATOM   9239 2HE  LYS A 596     -75.471  -6.610  47.394  1.00  4.440          H  
ATOM   9240 1HZ  LYS A 596     -76.878  -5.010  48.487  1.00  4.440          H  
ATOM   9241 2HZ  LYS A 596     -77.491  -6.526  48.703  1.00  4.440          H  
ATOM   9242 3HZ  LYS A 596     -76.699  -5.773  49.938  1.00  4.440          H  
ATOM   9243  N   GLN A 597     -72.565 -12.785  49.677  1.00  2.600          N  
ATOM   9244  CA  GLN A 597     -72.269 -13.920  50.559  1.00  2.700          C  
ATOM   9245  C   GLN A 597     -70.811 -14.312  50.442  1.00  2.800          C  
ATOM   9246  O   GLN A 597     -70.142 -14.561  51.447  1.00  2.940          O  
ATOM   9247  CB  GLN A 597     -73.134 -15.129  50.183  1.00  3.740          C  
ATOM   9248  CG  GLN A 597     -74.582 -14.973  50.525  1.00  3.740          C  
ATOM   9249  CD  GLN A 597     -75.432 -16.078  49.968  1.00  3.740          C  
ATOM   9250  OE1 GLN A 597     -75.121 -16.704  48.944  1.00  3.740          O  
ATOM   9251  NE2 GLN A 597     -76.530 -16.320  50.641  1.00  3.740          N  
ATOM   9252  H   GLN A 597     -73.306 -12.870  48.972  1.00  3.120          H  
ATOM   9253  HA  GLN A 597     -72.475 -13.635  51.590  1.00  3.240          H  
ATOM   9254 1HB  GLN A 597     -73.051 -15.313  49.120  1.00  4.490          H  
ATOM   9255 2HB  GLN A 597     -72.764 -16.010  50.701  1.00  4.490          H  
ATOM   9256 1HG  GLN A 597     -74.675 -14.999  51.609  1.00  4.490          H  
ATOM   9257 2HG  GLN A 597     -74.948 -14.029  50.148  1.00  4.490          H  
ATOM   9258 1HE2 GLN A 597     -77.151 -17.033  50.343  1.00  4.490          H  
ATOM   9259 2HE2 GLN A 597     -76.741 -15.786  51.461  1.00  4.490          H  
ATOM   9260  N   PHE A 598     -70.289 -14.307  49.225  1.00  2.830          N  
ATOM   9261  CA  PHE A 598     -68.904 -14.633  48.989  1.00  3.110          C  
ATOM   9262  C   PHE A 598     -67.979 -13.702  49.764  1.00  3.250          C  
ATOM   9263  O   PHE A 598     -67.069 -14.152  50.463  1.00  3.410          O  
ATOM   9264  CB  PHE A 598     -68.590 -14.601  47.501  1.00  4.240          C  
ATOM   9265  CG  PHE A 598     -67.176 -14.782  47.222  1.00  4.240          C  
ATOM   9266  CD1 PHE A 598     -66.589 -16.023  47.360  1.00  4.240          C  
ATOM   9267  CD2 PHE A 598     -66.412 -13.710  46.819  1.00  4.240          C  
ATOM   9268  CE1 PHE A 598     -65.255 -16.183  47.115  1.00  4.240          C  
ATOM   9269  CE2 PHE A 598     -65.079 -13.863  46.566  1.00  4.240          C  
ATOM   9270  CZ  PHE A 598     -64.495 -15.105  46.715  1.00  4.240          C  
ATOM   9271  H   PHE A 598     -70.904 -14.112  48.431  1.00  3.400          H  
ATOM   9272  HA  PHE A 598     -68.729 -15.643  49.340  1.00  3.730          H  
ATOM   9273 1HB  PHE A 598     -69.143 -15.377  47.002  1.00  5.090          H  
ATOM   9274 2HB  PHE A 598     -68.901 -13.654  47.077  1.00  5.090          H  
ATOM   9275  HD1 PHE A 598     -67.197 -16.873  47.682  1.00  5.090          H  
ATOM   9276  HD2 PHE A 598     -66.881 -12.728  46.712  1.00  5.090          H  
ATOM   9277  HE1 PHE A 598     -64.786 -17.170  47.241  1.00  5.090          H  
ATOM   9278  HE2 PHE A 598     -64.485 -13.011  46.251  1.00  5.090          H  
ATOM   9279  HZ  PHE A 598     -63.429 -15.233  46.513  1.00  5.090          H  
ATOM   9280  N   GLU A 599     -68.198 -12.386  49.636  1.00  3.270          N  
ATOM   9281  CA  GLU A 599     -67.339 -11.448  50.355  1.00  3.540          C  
ATOM   9282  C   GLU A 599     -67.470 -11.533  51.885  1.00  3.540          C  
ATOM   9283  O   GLU A 599     -66.457 -11.392  52.585  1.00  3.810          O  
ATOM   9284  CB  GLU A 599     -67.598  -9.993  49.922  1.00  4.850          C  
ATOM   9285  CG  GLU A 599     -67.124  -9.651  48.505  1.00  4.850          C  
ATOM   9286  CD  GLU A 599     -67.261  -8.171  48.182  1.00  4.850          C  
ATOM   9287  OE1 GLU A 599     -67.708  -7.443  49.048  1.00  4.850          O  
ATOM   9288  OE2 GLU A 599     -66.946  -7.766  47.070  1.00  4.850          O  
ATOM   9289  H   GLU A 599     -68.944 -12.054  49.021  1.00  3.920          H  
ATOM   9290  HA  GLU A 599     -66.310 -11.683  50.100  1.00  4.250          H  
ATOM   9291 1HB  GLU A 599     -68.671  -9.805  49.962  1.00  5.820          H  
ATOM   9292 2HB  GLU A 599     -67.118  -9.317  50.631  1.00  5.820          H  
ATOM   9293 1HG  GLU A 599     -66.077  -9.939  48.387  1.00  5.820          H  
ATOM   9294 2HG  GLU A 599     -67.710 -10.228  47.794  1.00  5.820          H  
ATOM   9295  N   HIS A 600     -68.683 -11.765  52.413  1.00  3.320          N  
ATOM   9296  CA  HIS A 600     -68.861 -11.841  53.870  1.00  3.450          C  
ATOM   9297  C   HIS A 600     -68.394 -13.189  54.448  1.00  3.440          C  
ATOM   9298  O   HIS A 600     -67.673 -13.227  55.450  1.00  3.740          O  
ATOM   9299  CB  HIS A 600     -70.329 -11.603  54.254  1.00  4.780          C  
ATOM   9300  CG  HIS A 600     -70.808 -10.208  54.087  1.00  4.780          C  
ATOM   9301  ND1 HIS A 600     -70.297  -9.154  54.816  1.00  4.780          N  
ATOM   9302  CD2 HIS A 600     -71.775  -9.685  53.297  1.00  4.780          C  
ATOM   9303  CE1 HIS A 600     -70.920  -8.044  54.473  1.00  4.780          C  
ATOM   9304  NE2 HIS A 600     -71.822  -8.338  53.553  1.00  4.780          N  
ATOM   9305  H   HIS A 600     -69.496 -11.818  51.789  1.00  3.980          H  
ATOM   9306  HA  HIS A 600     -68.269 -11.059  54.340  1.00  4.140          H  
ATOM   9307 1HB  HIS A 600     -70.967 -12.246  53.646  1.00  5.730          H  
ATOM   9308 2HB  HIS A 600     -70.465 -11.871  55.293  1.00  5.730          H  
ATOM   9309  HD2 HIS A 600     -72.401 -10.231  52.590  1.00  5.730          H  
ATOM   9310  HE1 HIS A 600     -70.722  -7.055  54.883  1.00  5.730          H  
ATOM   9311  HE2 HIS A 600     -72.448  -7.680  53.110  1.00  5.730          H  
ATOM   9312  N   GLY A 601     -68.820 -14.294  53.837  1.00  3.270          N  
ATOM   9313  CA  GLY A 601     -68.404 -15.650  54.195  1.00  3.350          C  
ATOM   9314  C   GLY A 601     -68.769 -16.292  55.560  1.00  3.090          C  
ATOM   9315  O   GLY A 601     -67.834 -16.707  56.242  1.00  3.560          O  
ATOM   9316  H   GLY A 601     -69.435 -14.205  53.034  1.00  3.920          H  
ATOM   9317 1HA  GLY A 601     -68.783 -16.297  53.408  1.00  4.020          H  
ATOM   9318 2HA  GLY A 601     -67.321 -15.693  54.086  1.00  4.020          H  
ATOM   9319  N   MET A 602     -70.038 -16.435  56.041  1.00  2.960          N  
ATOM   9320  CA  MET A 602     -71.398 -16.163  55.530  1.00  3.170          C  
ATOM   9321  C   MET A 602     -71.783 -16.763  54.182  1.00  3.010          C  
ATOM   9322  O   MET A 602     -72.588 -16.191  53.453  1.00  3.430          O  
ATOM   9323  CB  MET A 602     -71.751 -14.682  55.557  1.00  4.350          C  
ATOM   9324  CG  MET A 602     -71.788 -14.068  56.942  1.00  4.350          C  
ATOM   9325  SD  MET A 602     -73.008 -14.858  58.041  1.00  4.350          S  
ATOM   9326  CE  MET A 602     -74.582 -14.335  57.354  1.00  4.350          C  
ATOM   9327  H   MET A 602     -70.049 -16.841  56.966  1.00  3.550          H  
ATOM   9328  HA  MET A 602     -72.081 -16.624  56.239  1.00  3.800          H  
ATOM   9329 1HB  MET A 602     -71.066 -14.151  54.991  1.00  5.220          H  
ATOM   9330 2HB  MET A 602     -72.724 -14.532  55.095  1.00  5.220          H  
ATOM   9331 1HG  MET A 602     -70.801 -14.155  57.396  1.00  5.220          H  
ATOM   9332 2HG  MET A 602     -72.035 -13.009  56.865  1.00  5.220          H  
ATOM   9333 1HE  MET A 602     -75.393 -14.748  57.956  1.00  5.220          H  
ATOM   9334 2HE  MET A 602     -74.641 -13.247  57.366  1.00  5.220          H  
ATOM   9335 3HE  MET A 602     -74.679 -14.696  56.330  1.00  5.220          H  
ATOM   9336  N   LEU A 603     -71.337 -17.982  53.892  1.00  2.890          N  
ATOM   9337  CA  LEU A 603     -71.695 -18.646  52.633  1.00  3.030          C  
ATOM   9338  C   LEU A 603     -73.014 -19.423  52.811  1.00  2.600          C  
ATOM   9339  O   LEU A 603     -73.103 -20.641  52.582  1.00  2.780          O  
ATOM   9340  CB  LEU A 603     -70.543 -19.582  52.254  1.00  4.190          C  
ATOM   9341  CG  LEU A 603     -69.172 -18.939  52.083  1.00  4.190          C  
ATOM   9342  CD1 LEU A 603     -68.162 -20.001  51.829  1.00  4.190          C  
ATOM   9343  CD2 LEU A 603     -69.204 -17.953  50.911  1.00  4.190          C  
ATOM   9344  H   LEU A 603     -70.720 -18.456  54.538  1.00  3.470          H  
ATOM   9345  HA  LEU A 603     -71.852 -17.898  51.862  1.00  3.640          H  
ATOM   9346 1HB  LEU A 603     -70.463 -20.372  52.997  1.00  5.020          H  
ATOM   9347 2HB  LEU A 603     -70.767 -20.027  51.325  1.00  5.020          H  
ATOM   9348  HG  LEU A 603     -68.893 -18.443  52.987  1.00  5.020          H  
ATOM   9349 1HD1 LEU A 603     -67.182 -19.548  51.723  1.00  5.020          H  
ATOM   9350 2HD1 LEU A 603     -68.148 -20.705  52.662  1.00  5.020          H  
ATOM   9351 3HD1 LEU A 603     -68.421 -20.526  50.931  1.00  5.020          H  
ATOM   9352 1HD2 LEU A 603     -68.216 -17.507  50.791  1.00  5.020          H  
ATOM   9353 2HD2 LEU A 603     -69.475 -18.487  49.992  1.00  5.020          H  
ATOM   9354 3HD2 LEU A 603     -69.922 -17.163  51.093  1.00  5.020          H  
ATOM   9355  N   ALA A 604     -74.030 -18.658  53.217  1.00  2.610          N  
ATOM   9356  CA  ALA A 604     -75.380 -19.085  53.573  1.00  2.530          C  
ATOM   9357  C   ALA A 604     -76.147 -19.730  52.433  1.00  2.300          C  
ATOM   9358  O   ALA A 604     -76.099 -19.280  51.293  1.00  2.530          O  
ATOM   9359  CB  ALA A 604     -76.159 -17.884  54.088  1.00  3.570          C  
ATOM   9360  H   ALA A 604     -73.786 -17.670  53.307  1.00  3.130          H  
ATOM   9361  HA  ALA A 604     -75.292 -19.821  54.372  1.00  3.040          H  
ATOM   9362 1HB  ALA A 604     -77.153 -18.194  54.403  1.00  4.290          H  
ATOM   9363 2HB  ALA A 604     -75.629 -17.449  54.935  1.00  4.290          H  
ATOM   9364 3HB  ALA A 604     -76.242 -17.146  53.301  1.00  4.290          H  
ATOM   9365  N   ARG A 605     -76.952 -20.739  52.779  1.00  2.170          N  
ATOM   9366  CA  ARG A 605     -77.791 -21.441  51.811  1.00  2.140          C  
ATOM   9367  C   ARG A 605     -79.208 -20.856  51.705  1.00  1.940          C  
ATOM   9368  O   ARG A 605     -80.026 -21.328  50.907  1.00  1.910          O  
ATOM   9369  CB  ARG A 605     -77.869 -22.905  52.195  1.00  3.010          C  
ATOM   9370  CG  ARG A 605     -76.516 -23.616  52.165  1.00  3.010          C  
ATOM   9371  CD  ARG A 605     -76.612 -25.029  52.587  1.00  3.010          C  
ATOM   9372  NE  ARG A 605     -75.297 -25.664  52.641  1.00  3.010          N  
ATOM   9373  CZ  ARG A 605     -75.072 -26.966  52.919  1.00  3.010          C  
ATOM   9374  NH1 ARG A 605     -76.081 -27.784  53.140  1.00  3.010          N  
ATOM   9375  NH2 ARG A 605     -73.831 -27.417  52.978  1.00  3.010          N  
ATOM   9376  H   ARG A 605     -76.946 -21.055  53.741  1.00  2.600          H  
ATOM   9377  HA  ARG A 605     -77.316 -21.375  50.841  1.00  2.570          H  
ATOM   9378 1HB  ARG A 605     -78.290 -23.002  53.195  1.00  3.610          H  
ATOM   9379 2HB  ARG A 605     -78.533 -23.426  51.503  1.00  3.610          H  
ATOM   9380 1HG  ARG A 605     -76.115 -23.586  51.150  1.00  3.610          H  
ATOM   9381 2HG  ARG A 605     -75.821 -23.107  52.834  1.00  3.610          H  
ATOM   9382 1HD  ARG A 605     -77.058 -25.079  53.580  1.00  3.610          H  
ATOM   9383 2HD  ARG A 605     -77.228 -25.566  51.886  1.00  3.610          H  
ATOM   9384  HE  ARG A 605     -74.491 -25.071  52.483  1.00  3.610          H  
ATOM   9385 1HH1 ARG A 605     -77.029 -27.444  53.101  1.00  3.610          H  
ATOM   9386 2HH1 ARG A 605     -75.908 -28.757  53.352  1.00  3.610          H  
ATOM   9387 1HH2 ARG A 605     -73.056 -26.788  52.822  1.00  3.610          H  
ATOM   9388 2HH2 ARG A 605     -73.654 -28.388  53.188  1.00  3.610          H  
ATOM   9389  N   GLU A 606     -79.491 -19.803  52.480  1.00  1.950          N  
ATOM   9390  CA  GLU A 606     -80.816 -19.177  52.467  1.00  1.970          C  
ATOM   9391  C   GLU A 606     -81.174 -18.692  51.076  1.00  1.760          C  
ATOM   9392  O   GLU A 606     -82.334 -18.749  50.667  1.00  1.750          O  
ATOM   9393  CB  GLU A 606     -80.932 -18.017  53.446  1.00  2.750          C  
ATOM   9394  CG  GLU A 606     -82.362 -17.442  53.504  1.00  2.750          C  
ATOM   9395  CD  GLU A 606     -82.557 -16.404  54.541  1.00  2.750          C  
ATOM   9396  OE1 GLU A 606     -81.609 -16.064  55.202  1.00  2.750          O  
ATOM   9397  OE2 GLU A 606     -83.676 -15.950  54.690  1.00  2.750          O  
ATOM   9398  H   GLU A 606     -78.771 -19.455  53.096  1.00  2.340          H  
ATOM   9399  HA  GLU A 606     -81.550 -19.929  52.759  1.00  2.360          H  
ATOM   9400 1HB  GLU A 606     -80.651 -18.347  54.446  1.00  3.300          H  
ATOM   9401 2HB  GLU A 606     -80.249 -17.217  53.155  1.00  3.300          H  
ATOM   9402 1HG  GLU A 606     -82.615 -17.001  52.539  1.00  3.300          H  
ATOM   9403 2HG  GLU A 606     -83.056 -18.261  53.681  1.00  3.300          H  
ATOM   9404  N   ALA A 607     -80.184 -18.208  50.340  1.00  1.660          N  
ATOM   9405  CA  ALA A 607     -80.434 -17.735  49.002  1.00  1.590          C  
ATOM   9406  C   ALA A 607     -81.007 -18.852  48.130  1.00  1.440          C  
ATOM   9407  O   ALA A 607     -81.780 -18.558  47.223  1.00  1.400          O  
ATOM   9408  CB  ALA A 607     -79.185 -17.168  48.405  1.00  2.250          C  
ATOM   9409  H   ALA A 607     -79.252 -18.162  50.724  1.00  1.990          H  
ATOM   9410  HA  ALA A 607     -81.178 -16.945  49.055  1.00  1.910          H  
ATOM   9411 1HB  ALA A 607     -79.395 -16.795  47.397  1.00  2.700          H  
ATOM   9412 2HB  ALA A 607     -78.821 -16.363  49.025  1.00  2.700          H  
ATOM   9413 3HB  ALA A 607     -78.474 -17.927  48.362  1.00  2.700          H  
ATOM   9414  N   LEU A 608     -80.646 -20.130  48.359  1.00  1.440          N  
ATOM   9415  CA  LEU A 608     -81.246 -21.163  47.536  1.00  1.440          C  
ATOM   9416  C   LEU A 608     -82.718 -21.202  47.866  1.00  1.440          C  
ATOM   9417  O   LEU A 608     -83.570 -21.227  46.980  1.00  1.400          O  
ATOM   9418  CB  LEU A 608     -80.636 -22.534  47.783  1.00  2.020          C  
ATOM   9419  CG  LEU A 608     -81.261 -23.715  46.994  1.00  2.020          C  
ATOM   9420  CD1 LEU A 608     -81.160 -23.484  45.504  1.00  2.020          C  
ATOM   9421  CD2 LEU A 608     -80.520 -24.951  47.365  1.00  2.020          C  
ATOM   9422  H   LEU A 608     -80.031 -20.407  49.122  1.00  1.730          H  
ATOM   9423  HA  LEU A 608     -81.110 -20.886  46.494  1.00  1.730          H  
ATOM   9424 1HB  LEU A 608     -79.592 -22.493  47.527  1.00  2.420          H  
ATOM   9425 2HB  LEU A 608     -80.713 -22.764  48.845  1.00  2.420          H  
ATOM   9426  HG  LEU A 608     -82.314 -23.826  47.252  1.00  2.420          H  
ATOM   9427 1HD1 LEU A 608     -81.585 -24.339  44.989  1.00  2.420          H  
ATOM   9428 2HD1 LEU A 608     -81.704 -22.593  45.213  1.00  2.420          H  
ATOM   9429 3HD1 LEU A 608     -80.120 -23.380  45.234  1.00  2.420          H  
ATOM   9430 1HD2 LEU A 608     -80.927 -25.805  46.826  1.00  2.420          H  
ATOM   9431 2HD2 LEU A 608     -79.482 -24.812  47.101  1.00  2.420          H  
ATOM   9432 3HD2 LEU A 608     -80.605 -25.119  48.437  1.00  2.420          H  
ATOM   9433  N   ARG A 609     -83.041 -21.162  49.162  1.00  1.580          N  
ATOM   9434  CA  ARG A 609     -84.451 -21.192  49.543  1.00  1.690          C  
ATOM   9435  C   ARG A 609     -85.208 -20.110  48.779  1.00  1.650          C  
ATOM   9436  O   ARG A 609     -86.285 -20.375  48.224  1.00  1.700          O  
ATOM   9437  CB  ARG A 609     -84.650 -20.963  51.040  1.00  2.320          C  
ATOM   9438  CG  ARG A 609     -86.107 -21.024  51.510  1.00  2.320          C  
ATOM   9439  CD  ARG A 609     -86.269 -20.625  52.952  1.00  2.320          C  
ATOM   9440  NE  ARG A 609     -85.921 -19.202  53.207  1.00  2.320          N  
ATOM   9441  CZ  ARG A 609     -86.716 -18.129  52.934  1.00  2.320          C  
ATOM   9442  NH1 ARG A 609     -87.902 -18.292  52.369  1.00  2.320          N  
ATOM   9443  NH2 ARG A 609     -86.314 -16.896  53.236  1.00  2.320          N  
ATOM   9444  H   ARG A 609     -82.281 -21.151  49.853  1.00  1.900          H  
ATOM   9445  HA  ARG A 609     -84.865 -22.164  49.277  1.00  2.030          H  
ATOM   9446 1HB  ARG A 609     -84.080 -21.697  51.602  1.00  2.790          H  
ATOM   9447 2HB  ARG A 609     -84.281 -19.986  51.315  1.00  2.790          H  
ATOM   9448 1HG  ARG A 609     -86.711 -20.356  50.901  1.00  2.790          H  
ATOM   9449 2HG  ARG A 609     -86.478 -22.043  51.394  1.00  2.790          H  
ATOM   9450 1HD  ARG A 609     -87.298 -20.794  53.268  1.00  2.790          H  
ATOM   9451 2HD  ARG A 609     -85.607 -21.243  53.560  1.00  2.790          H  
ATOM   9452  HE  ARG A 609     -85.028 -19.013  53.652  1.00  2.790          H  
ATOM   9453 1HH1 ARG A 609     -88.232 -19.213  52.126  1.00  2.790          H  
ATOM   9454 2HH1 ARG A 609     -88.486 -17.485  52.170  1.00  2.790          H  
ATOM   9455 1HH2 ARG A 609     -85.392 -16.718  53.686  1.00  2.790          H  
ATOM   9456 2HH2 ARG A 609     -86.924 -16.122  53.023  1.00  2.790          H  
ATOM   9457  N   LEU A 610     -84.642 -18.898  48.747  1.00  1.630          N  
ATOM   9458  CA  LEU A 610     -85.276 -17.802  48.035  1.00  1.700          C  
ATOM   9459  C   LEU A 610     -85.358 -18.069  46.538  1.00  1.580          C  
ATOM   9460  O   LEU A 610     -86.408 -17.856  45.944  1.00  1.670          O  
ATOM   9461  CB  LEU A 610     -84.510 -16.503  48.276  1.00  2.350          C  
ATOM   9462  CG  LEU A 610     -84.577 -15.932  49.698  1.00  2.350          C  
ATOM   9463  CD1 LEU A 610     -83.580 -14.797  49.815  1.00  2.350          C  
ATOM   9464  CD2 LEU A 610     -86.002 -15.422  49.993  1.00  2.350          C  
ATOM   9465  H   LEU A 610     -83.761 -18.761  49.253  1.00  1.960          H  
ATOM   9466  HA  LEU A 610     -86.291 -17.705  48.402  1.00  2.040          H  
ATOM   9467 1HB  LEU A 610     -83.467 -16.674  48.027  1.00  2.820          H  
ATOM   9468 2HB  LEU A 610     -84.901 -15.748  47.598  1.00  2.820          H  
ATOM   9469  HG  LEU A 610     -84.306 -16.707  50.421  1.00  2.820          H  
ATOM   9470 1HD1 LEU A 610     -83.614 -14.392  50.827  1.00  2.820          H  
ATOM   9471 2HD1 LEU A 610     -82.581 -15.163  49.611  1.00  2.820          H  
ATOM   9472 3HD1 LEU A 610     -83.834 -14.016  49.099  1.00  2.820          H  
ATOM   9473 1HD2 LEU A 610     -86.027 -15.007  50.997  1.00  2.820          H  
ATOM   9474 2HD2 LEU A 610     -86.268 -14.645  49.272  1.00  2.820          H  
ATOM   9475 3HD2 LEU A 610     -86.730 -16.225  49.930  1.00  2.820          H  
ATOM   9476  N   LEU A 611     -84.314 -18.621  45.922  1.00  1.440          N  
ATOM   9477  CA  LEU A 611     -84.387 -18.914  44.497  1.00  1.440          C  
ATOM   9478  C   LEU A 611     -85.508 -19.895  44.186  1.00  1.390          C  
ATOM   9479  O   LEU A 611     -86.189 -19.765  43.161  1.00  1.440          O  
ATOM   9480  CB  LEU A 611     -83.083 -19.479  43.975  1.00  2.020          C  
ATOM   9481  CG  LEU A 611     -83.061 -19.835  42.479  1.00  2.020          C  
ATOM   9482  CD1 LEU A 611     -83.312 -18.617  41.589  1.00  2.020          C  
ATOM   9483  CD2 LEU A 611     -81.766 -20.433  42.203  1.00  2.020          C  
ATOM   9484  H   LEU A 611     -83.432 -18.758  46.428  1.00  1.730          H  
ATOM   9485  HA  LEU A 611     -84.585 -17.975  43.990  1.00  1.730          H  
ATOM   9486 1HB  LEU A 611     -82.291 -18.754  44.171  1.00  2.420          H  
ATOM   9487 2HB  LEU A 611     -82.856 -20.383  44.540  1.00  2.420          H  
ATOM   9488  HG  LEU A 611     -83.832 -20.558  42.274  1.00  2.420          H  
ATOM   9489 1HD1 LEU A 611     -83.270 -18.926  40.562  1.00  2.420          H  
ATOM   9490 2HD1 LEU A 611     -84.287 -18.188  41.790  1.00  2.420          H  
ATOM   9491 3HD1 LEU A 611     -82.547 -17.869  41.768  1.00  2.420          H  
ATOM   9492 1HD2 LEU A 611     -81.713 -20.748  41.182  1.00  2.420          H  
ATOM   9493 2HD2 LEU A 611     -80.982 -19.714  42.409  1.00  2.420          H  
ATOM   9494 3HD2 LEU A 611     -81.678 -21.268  42.848  1.00  2.420          H  
ATOM   9495  N   VAL A 612     -85.673 -20.905  45.037  1.00  1.380          N  
ATOM   9496  CA  VAL A 612     -86.734 -21.866  44.824  1.00  1.420          C  
ATOM   9497  C   VAL A 612     -88.066 -21.127  44.927  1.00  1.450          C  
ATOM   9498  O   VAL A 612     -88.925 -21.294  44.060  1.00  1.450          O  
ATOM   9499  CB  VAL A 612     -86.653 -23.036  45.820  1.00  1.970          C  
ATOM   9500  CG1 VAL A 612     -87.906 -23.926  45.674  1.00  1.970          C  
ATOM   9501  CG2 VAL A 612     -85.354 -23.846  45.550  1.00  1.970          C  
ATOM   9502  H   VAL A 612     -85.023 -20.984  45.827  1.00  1.660          H  
ATOM   9503  HA  VAL A 612     -86.647 -22.278  43.829  1.00  1.700          H  
ATOM   9504  HB  VAL A 612     -86.631 -22.642  46.840  1.00  2.370          H  
ATOM   9505 1HG1 VAL A 612     -87.848 -24.748  46.382  1.00  2.370          H  
ATOM   9506 2HG1 VAL A 612     -88.816 -23.351  45.875  1.00  2.370          H  
ATOM   9507 3HG1 VAL A 612     -87.952 -24.323  44.658  1.00  2.370          H  
ATOM   9508 1HG2 VAL A 612     -85.282 -24.669  46.256  1.00  2.370          H  
ATOM   9509 2HG2 VAL A 612     -85.377 -24.235  44.544  1.00  2.370          H  
ATOM   9510 3HG2 VAL A 612     -84.489 -23.197  45.663  1.00  2.370          H  
ATOM   9511  N   GLN A 613     -88.218 -20.266  45.942  1.00  1.520          N  
ATOM   9512  CA  GLN A 613     -89.430 -19.462  46.098  1.00  1.620          C  
ATOM   9513  C   GLN A 613     -89.675 -18.616  44.852  1.00  1.600          C  
ATOM   9514  O   GLN A 613     -90.813 -18.424  44.428  1.00  1.630          O  
ATOM   9515  CB  GLN A 613     -89.318 -18.527  47.311  1.00  2.230          C  
ATOM   9516  CG  GLN A 613     -90.545 -17.680  47.578  1.00  2.230          C  
ATOM   9517  CD  GLN A 613     -90.364 -16.756  48.767  1.00  2.230          C  
ATOM   9518  OE1 GLN A 613     -89.490 -16.940  49.625  1.00  2.230          O  
ATOM   9519  NE2 GLN A 613     -91.204 -15.735  48.827  1.00  2.230          N  
ATOM   9520  H   GLN A 613     -87.472 -20.202  46.643  1.00  1.820          H  
ATOM   9521  HA  GLN A 613     -90.280 -20.132  46.237  1.00  1.940          H  
ATOM   9522 1HB  GLN A 613     -89.089 -19.113  48.203  1.00  2.670          H  
ATOM   9523 2HB  GLN A 613     -88.500 -17.838  47.162  1.00  2.670          H  
ATOM   9524 1HG  GLN A 613     -90.743 -17.059  46.705  1.00  2.670          H  
ATOM   9525 2HG  GLN A 613     -91.397 -18.339  47.766  1.00  2.670          H  
ATOM   9526 1HE2 GLN A 613     -91.146 -15.081  49.584  1.00  2.670          H  
ATOM   9527 2HE2 GLN A 613     -91.903 -15.616  48.121  1.00  2.670          H  
ATOM   9528  N   HIS A 614     -88.607 -18.082  44.279  1.00  1.600          N  
ATOM   9529  CA  HIS A 614     -88.700 -17.247  43.101  1.00  1.650          C  
ATOM   9530  C   HIS A 614     -89.157 -18.081  41.897  1.00  1.590          C  
ATOM   9531  O   HIS A 614     -89.855 -17.570  41.022  1.00  1.700          O  
ATOM   9532  CB  HIS A 614     -87.363 -16.552  42.866  1.00  2.290          C  
ATOM   9533  CG  HIS A 614     -87.026 -15.574  43.959  1.00  2.290          C  
ATOM   9534  ND1 HIS A 614     -85.777 -15.003  44.098  1.00  2.290          N  
ATOM   9535  CD2 HIS A 614     -87.779 -15.084  44.982  1.00  2.290          C  
ATOM   9536  CE1 HIS A 614     -85.776 -14.204  45.152  1.00  2.290          C  
ATOM   9537  NE2 HIS A 614     -86.976 -14.233  45.702  1.00  2.290          N  
ATOM   9538  H   HIS A 614     -87.702 -18.227  44.729  1.00  1.920          H  
ATOM   9539  HA  HIS A 614     -89.445 -16.474  43.262  1.00  1.980          H  
ATOM   9540 1HB  HIS A 614     -86.572 -17.284  42.779  1.00  2.750          H  
ATOM   9541 2HB  HIS A 614     -87.402 -16.009  41.967  1.00  2.750          H  
ATOM   9542  HD1 HIS A 614     -84.956 -15.206  43.567  1.00  2.750          H  
ATOM   9543  HD2 HIS A 614     -88.813 -15.246  45.291  1.00  2.750          H  
ATOM   9544  HE1 HIS A 614     -84.874 -13.659  45.432  1.00  2.750          H  
ATOM   9545  N   ALA A 615     -88.749 -19.354  41.826  1.00  1.510          N  
ATOM   9546  CA  ALA A 615     -89.220 -20.248  40.769  1.00  1.510          C  
ATOM   9547  C   ALA A 615     -90.720 -20.474  40.910  1.00  1.670          C  
ATOM   9548  O   ALA A 615     -91.465 -20.476  39.922  1.00  1.800          O  
ATOM   9549  CB  ALA A 615     -88.511 -21.573  40.830  1.00  2.110          C  
ATOM   9550  H   ALA A 615     -88.097 -19.704  42.537  1.00  1.810          H  
ATOM   9551  HA  ALA A 615     -89.026 -19.779  39.807  1.00  1.810          H  
ATOM   9552 1HB  ALA A 615     -88.877 -22.209  40.038  1.00  2.540          H  
ATOM   9553 2HB  ALA A 615     -87.460 -21.398  40.715  1.00  2.540          H  
ATOM   9554 3HB  ALA A 615     -88.695 -22.053  41.777  1.00  2.540          H  
ATOM   9555  N   GLU A 616     -91.175 -20.617  42.165  1.00  1.800          N  
ATOM   9556  CA  GLU A 616     -92.589 -20.829  42.443  1.00  1.680          C  
ATOM   9557  C   GLU A 616     -93.368 -19.618  41.933  1.00  1.580          C  
ATOM   9558  O   GLU A 616     -94.487 -19.764  41.436  1.00  1.590          O  
ATOM   9559  CB  GLU A 616     -92.848 -21.036  43.945  1.00  2.400          C  
ATOM   9560  CG  GLU A 616     -92.275 -22.325  44.550  1.00  2.400          C  
ATOM   9561  CD  GLU A 616     -92.497 -22.401  46.043  1.00  2.400          C  
ATOM   9562  OE1 GLU A 616     -93.040 -21.468  46.587  1.00  2.400          O  
ATOM   9563  OE2 GLU A 616     -92.107 -23.374  46.638  1.00  2.400          O  
ATOM   9564  H   GLU A 616     -90.486 -20.654  42.928  1.00  2.160          H  
ATOM   9565  HA  GLU A 616     -92.920 -21.710  41.901  1.00  2.020          H  
ATOM   9566 1HB  GLU A 616     -92.454 -20.202  44.505  1.00  2.880          H  
ATOM   9567 2HB  GLU A 616     -93.922 -21.052  44.116  1.00  2.880          H  
ATOM   9568 1HG  GLU A 616     -92.728 -23.185  44.080  1.00  2.880          H  
ATOM   9569 2HG  GLU A 616     -91.210 -22.362  44.349  1.00  2.880          H  
ATOM   9570  N   VAL A 617     -92.765 -18.424  42.068  1.00  1.700          N  
ATOM   9571  CA  VAL A 617     -93.330 -17.171  41.561  1.00  1.650          C  
ATOM   9572  C   VAL A 617     -93.305 -17.136  40.020  1.00  1.530          C  
ATOM   9573  O   VAL A 617     -94.307 -16.828  39.389  1.00  1.590          O  
ATOM   9574  CB  VAL A 617     -92.555 -15.941  42.107  1.00  2.330          C  
ATOM   9575  CG1 VAL A 617     -93.027 -14.669  41.440  1.00  2.330          C  
ATOM   9576  CG2 VAL A 617     -92.752 -15.822  43.604  1.00  2.330          C  
ATOM   9577  H   VAL A 617     -91.886 -18.420  42.594  1.00  2.040          H  
ATOM   9578  HA  VAL A 617     -94.365 -17.101  41.899  1.00  1.980          H  
ATOM   9579  HB  VAL A 617     -91.512 -16.055  41.881  1.00  2.800          H  
ATOM   9580 1HG1 VAL A 617     -92.450 -13.837  41.832  1.00  2.800          H  
ATOM   9581 2HG1 VAL A 617     -92.890 -14.724  40.388  1.00  2.800          H  
ATOM   9582 3HG1 VAL A 617     -94.057 -14.517  41.648  1.00  2.800          H  
ATOM   9583 1HG2 VAL A 617     -92.199 -14.964  43.982  1.00  2.800          H  
ATOM   9584 2HG2 VAL A 617     -93.813 -15.693  43.816  1.00  2.800          H  
ATOM   9585 3HG2 VAL A 617     -92.407 -16.711  44.093  1.00  2.800          H  
ATOM   9586  N   ALA A 618     -92.163 -17.465  39.409  1.00  1.730          N  
ATOM   9587  CA  ALA A 618     -91.979 -17.438  37.951  1.00  2.020          C  
ATOM   9588  C   ALA A 618     -92.961 -18.331  37.211  1.00  1.970          C  
ATOM   9589  O   ALA A 618     -93.406 -18.016  36.115  1.00  2.350          O  
ATOM   9590  CB  ALA A 618     -90.571 -17.885  37.625  1.00  2.710          C  
ATOM   9591  H   ALA A 618     -91.361 -17.697  39.992  1.00  2.080          H  
ATOM   9592  HA  ALA A 618     -92.130 -16.426  37.602  1.00  2.420          H  
ATOM   9593 1HB  ALA A 618     -90.414 -17.859  36.555  1.00  3.250          H  
ATOM   9594 2HB  ALA A 618     -89.852 -17.250  38.117  1.00  3.250          H  
ATOM   9595 3HB  ALA A 618     -90.447 -18.880  37.983  1.00  3.250          H  
ATOM   9596  N   ALA A 619     -93.297 -19.461  37.786  1.00  1.690          N  
ATOM   9597  CA  ALA A 619     -94.230 -20.388  37.173  1.00  1.820          C  
ATOM   9598  C   ALA A 619     -95.716 -20.083  37.510  1.00  2.000          C  
ATOM   9599  O   ALA A 619     -96.600 -20.838  37.096  1.00  2.510          O  
ATOM   9600  CB  ALA A 619     -93.859 -21.788  37.612  1.00  2.500          C  
ATOM   9601  H   ALA A 619     -92.842 -19.714  38.672  1.00  2.030          H  
ATOM   9602  HA  ALA A 619     -94.113 -20.315  36.092  1.00  2.180          H  
ATOM   9603 1HB  ALA A 619     -94.508 -22.519  37.139  1.00  3.000          H  
ATOM   9604 2HB  ALA A 619     -92.830 -21.973  37.334  1.00  3.000          H  
ATOM   9605 3HB  ALA A 619     -93.959 -21.838  38.681  1.00  3.000          H  
ATOM   9606  N   ASP A 620     -95.980 -19.038  38.314  1.00  1.830          N  
ATOM   9607  CA  ASP A 620     -97.318 -18.698  38.814  1.00  2.260          C  
ATOM   9608  C   ASP A 620     -98.099 -17.637  38.027  1.00  2.660          C  
ATOM   9609  O   ASP A 620     -97.741 -16.456  38.026  1.00  3.260          O  
ATOM   9610  CB  ASP A 620     -97.247 -18.241  40.267  1.00  2.990          C  
ATOM   9611  CG  ASP A 620     -98.630 -18.075  40.899  1.00  2.990          C  
ATOM   9612  OD1 ASP A 620     -99.582 -18.272  40.162  1.00  2.990          O  
ATOM   9613  OD2 ASP A 620     -98.746 -17.741  42.063  1.00  2.990          O  
ATOM   9614  H   ASP A 620     -95.218 -18.419  38.599  1.00  2.200          H  
ATOM   9615  HA  ASP A 620     -97.908 -19.613  38.791  1.00  2.710          H  
ATOM   9616 1HB  ASP A 620     -96.676 -18.945  40.814  1.00  3.590          H  
ATOM   9617 2HB  ASP A 620     -96.715 -17.298  40.317  1.00  3.590          H  
ATOM   9618  N   GLU A 621     -99.203 -18.048  37.395  1.00  2.800          N  
ATOM   9619  CA  GLU A 621    -100.063 -17.212  36.539  1.00  3.480          C  
ATOM   9620  C   GLU A 621    -100.849 -16.148  37.310  1.00  3.720          C  
ATOM   9621  O   GLU A 621    -101.600 -15.356  36.724  1.00  4.040          O  
ATOM   9622  CB  GLU A 621    -101.026 -18.097  35.753  1.00  4.600          C  
ATOM   9623  CG  GLU A 621    -100.331 -18.925  34.712  1.00  4.600          C  
ATOM   9624  CD  GLU A 621    -101.204 -19.907  34.016  1.00  4.600          C  
ATOM   9625  OE1 GLU A 621    -102.266 -20.219  34.479  1.00  4.600          O  
ATOM   9626  OE2 GLU A 621    -100.791 -20.329  32.971  1.00  4.600          O  
ATOM   9627  H   GLU A 621     -99.442 -19.023  37.500  1.00  3.360          H  
ATOM   9628  HA  GLU A 621     -99.430 -16.692  35.826  1.00  4.180          H  
ATOM   9629 1HB  GLU A 621    -101.548 -18.766  36.443  1.00  5.520          H  
ATOM   9630 2HB  GLU A 621    -101.777 -17.480  35.258  1.00  5.520          H  
ATOM   9631 1HG  GLU A 621     -99.904 -18.253  33.970  1.00  5.520          H  
ATOM   9632 2HG  GLU A 621     -99.504 -19.459  35.185  1.00  5.520          H  
ATOM   9633  N   LYS A 622    -100.670 -16.130  38.626  1.00  4.080          N  
ATOM   9634  CA  LYS A 622    -101.238 -15.116  39.484  1.00  4.660          C  
ATOM   9635  C   LYS A 622    -100.171 -14.195  40.130  1.00  4.610          C  
ATOM   9636  O   LYS A 622    -100.553 -13.257  40.839  1.00  5.090          O  
ATOM   9637  CB  LYS A 622    -102.041 -15.786  40.597  1.00  6.290          C  
ATOM   9638  CG  LYS A 622    -103.175 -16.724  40.131  1.00  6.290          C  
ATOM   9639  CD  LYS A 622    -104.303 -16.009  39.372  1.00  6.290          C  
ATOM   9640  CE  LYS A 622    -105.432 -16.997  39.057  1.00  6.290          C  
ATOM   9641  NZ  LYS A 622    -106.591 -16.356  38.363  1.00  6.290          N  
ATOM   9642  H   LYS A 622    -100.117 -16.878  39.066  1.00  4.900          H  
ATOM   9643  HA  LYS A 622    -101.888 -14.482  38.891  1.00  5.590          H  
ATOM   9644 1HB  LYS A 622    -101.355 -16.386  41.208  1.00  7.550          H  
ATOM   9645 2HB  LYS A 622    -102.474 -15.028  41.244  1.00  7.550          H  
ATOM   9646 1HG  LYS A 622    -102.743 -17.487  39.479  1.00  7.550          H  
ATOM   9647 2HG  LYS A 622    -103.595 -17.222  41.000  1.00  7.550          H  
ATOM   9648 1HD  LYS A 622    -104.697 -15.188  39.977  1.00  7.550          H  
ATOM   9649 2HD  LYS A 622    -103.929 -15.604  38.430  1.00  7.550          H  
ATOM   9650 1HE  LYS A 622    -105.038 -17.787  38.419  1.00  7.550          H  
ATOM   9651 2HE  LYS A 622    -105.785 -17.436  39.988  1.00  7.550          H  
ATOM   9652 1HZ  LYS A 622    -107.291 -17.058  38.182  1.00  7.550          H  
ATOM   9653 2HZ  LYS A 622    -106.973 -15.637  38.944  1.00  7.550          H  
ATOM   9654 3HZ  LYS A 622    -106.331 -15.946  37.468  1.00  7.550          H  
ATOM   9655  N   ASP A 623     -98.856 -14.467  39.988  1.00  4.490          N  
ATOM   9656  CA  ASP A 623     -97.879 -13.665  40.747  1.00  4.890          C  
ATOM   9657  C   ASP A 623     -97.051 -12.608  39.936  1.00  5.350          C  
ATOM   9658  O   ASP A 623     -97.086 -12.539  38.708  1.00  5.980          O  
ATOM   9659  CB  ASP A 623     -96.999 -14.640  41.545  1.00  6.690          C  
ATOM   9660  CG  ASP A 623     -96.443 -14.101  42.889  1.00  6.690          C  
ATOM   9661  OD1 ASP A 623     -96.344 -12.908  43.042  1.00  6.690          O  
ATOM   9662  OD2 ASP A 623     -96.132 -14.888  43.734  1.00  6.690          O  
ATOM   9663  H   ASP A 623     -98.518 -15.207  39.356  1.00  5.390          H  
ATOM   9664  HA  ASP A 623     -98.444 -13.100  41.494  1.00  5.870          H  
ATOM   9665 1HB  ASP A 623     -97.597 -15.514  41.785  1.00  8.020          H  
ATOM   9666 2HB  ASP A 623     -96.180 -14.986  40.912  1.00  8.020          H  
ATOM   9667  N   GLN A 624     -96.199 -11.883  40.655  1.00  5.480          N  
ATOM   9668  CA  GLN A 624     -95.355 -10.767  40.198  1.00  6.340          C  
ATOM   9669  C   GLN A 624     -94.349 -10.944  39.050  1.00  6.730          C  
ATOM   9670  O   GLN A 624     -93.861  -9.930  38.537  1.00  7.010          O  
ATOM   9671  CB  GLN A 624     -94.576 -10.212  41.397  1.00  8.530          C  
ATOM   9672  CG  GLN A 624     -93.571 -11.183  41.946  1.00  8.530          C  
ATOM   9673  CD  GLN A 624     -92.810 -10.701  43.125  1.00  8.530          C  
ATOM   9674  OE1 GLN A 624     -91.983  -9.789  43.023  1.00  8.530          O  
ATOM   9675  NE2 GLN A 624     -93.075 -11.306  44.274  1.00  8.530          N  
ATOM   9676  H   GLN A 624     -96.217 -12.065  41.654  1.00  6.580          H  
ATOM   9677  HA  GLN A 624     -96.046  -9.984  39.876  1.00  7.610          H  
ATOM   9678 1HB  GLN A 624     -94.039  -9.312  41.105  1.00 10.240          H  
ATOM   9679 2HB  GLN A 624     -95.262  -9.949  42.202  1.00 10.240          H  
ATOM   9680 1HG  GLN A 624     -94.095 -12.081  42.235  1.00 10.240          H  
ATOM   9681 2HG  GLN A 624     -92.877 -11.401  41.187  1.00 10.240          H  
ATOM   9682 1HE2 GLN A 624     -92.599 -11.036  45.112  1.00 10.240          H  
ATOM   9683 2HE2 GLN A 624     -93.766 -12.047  44.306  1.00 10.240          H  
ATOM   9684  N   PHE A 625     -93.952 -12.172  38.694  1.00  7.120          N  
ATOM   9685  CA  PHE A 625     -92.954 -12.317  37.626  1.00  7.880          C  
ATOM   9686  C   PHE A 625     -93.440 -12.589  36.213  1.00  8.200          C  
ATOM   9687  O   PHE A 625     -92.623 -12.512  35.300  1.00  8.710          O  
ATOM   9688  CB  PHE A 625     -91.952 -13.428  37.902  1.00 10.730          C  
ATOM   9689  CG  PHE A 625     -90.960 -13.253  39.017  1.00 10.730          C  
ATOM   9690  CD1 PHE A 625     -90.778 -12.073  39.719  1.00 10.730          C  
ATOM   9691  CD2 PHE A 625     -90.178 -14.318  39.346  1.00 10.730          C  
ATOM   9692  CE1 PHE A 625     -89.848 -11.996  40.733  1.00 10.730          C  
ATOM   9693  CE2 PHE A 625     -89.264 -14.256  40.330  1.00 10.730          C  
ATOM   9694  CZ  PHE A 625     -89.086 -13.097  41.043  1.00 10.730          C  
ATOM   9695  H   PHE A 625     -94.374 -12.981  39.135  1.00  8.540          H  
ATOM   9696  HA  PHE A 625     -92.410 -11.391  37.567  1.00  9.460          H  
ATOM   9697 1HB  PHE A 625     -92.521 -14.319  38.108  1.00 12.870          H  
ATOM   9698 2HB  PHE A 625     -91.400 -13.616  37.000  1.00 12.870          H  
ATOM   9699  HD1 PHE A 625     -91.373 -11.203  39.495  1.00 12.870          H  
ATOM   9700  HD2 PHE A 625     -90.302 -15.233  38.808  1.00 12.870          H  
ATOM   9701  HE1 PHE A 625     -89.725 -11.063  41.292  1.00 12.870          H  
ATOM   9702  HE2 PHE A 625     -88.685 -15.132  40.542  1.00 12.870          H  
ATOM   9703  HZ  PHE A 625     -88.349 -13.050  41.846  1.00 12.870          H  
ATOM   9704  N   ILE A 626     -94.704 -12.933  35.993  1.00  8.250          N  
ATOM   9705  CA  ILE A 626     -95.068 -13.277  34.613  1.00  8.660          C  
ATOM   9706  C   ILE A 626     -96.284 -12.536  34.103  1.00  9.520          C  
ATOM   9707  O   ILE A 626     -96.878 -11.702  34.782  1.00  9.810          O  
ATOM   9708  CB  ILE A 626     -95.170 -14.810  34.348  1.00 11.960          C  
ATOM   9709  CG1 ILE A 626     -96.248 -15.505  35.202  1.00 11.960          C  
ATOM   9710  CG2 ILE A 626     -93.783 -15.443  34.545  1.00 11.960          C  
ATOM   9711  CD1 ILE A 626     -96.533 -16.966  34.782  1.00 11.960          C  
ATOM   9712  H   ILE A 626     -95.405 -12.947  36.751  1.00  9.900          H  
ATOM   9713  HA  ILE A 626     -94.252 -12.954  33.968  1.00 10.390          H  
ATOM   9714  HB  ILE A 626     -95.451 -14.965  33.330  1.00 14.350          H  
ATOM   9715 1HG1 ILE A 626     -95.927 -15.503  36.247  1.00 14.350          H  
ATOM   9716 2HG1 ILE A 626     -97.177 -14.947  35.124  1.00 14.350          H  
ATOM   9717 1HG2 ILE A 626     -93.802 -16.489  34.297  1.00 14.350          H  
ATOM   9718 2HG2 ILE A 626     -93.071 -14.948  33.892  1.00 14.350          H  
ATOM   9719 3HG2 ILE A 626     -93.462 -15.332  35.577  1.00 14.350          H  
ATOM   9720 1HD1 ILE A 626     -97.283 -17.384  35.410  1.00 14.350          H  
ATOM   9721 2HD1 ILE A 626     -96.877 -16.991  33.755  1.00 14.350          H  
ATOM   9722 3HD1 ILE A 626     -95.640 -17.574  34.879  1.00 14.350          H  
ATOM   9723  N   LEU A 627     -96.636 -12.811  32.863  1.00 10.140          N  
ATOM   9724  CA  LEU A 627     -97.760 -12.178  32.208  1.00 11.110          C  
ATOM   9725  C   LEU A 627     -99.083 -12.787  32.695  1.00 11.100          C  
ATOM   9726  O   LEU A 627     -99.785 -13.488  31.973  1.00 10.650          O  
ATOM   9727  CB  LEU A 627     -97.618 -12.377  30.699  1.00 15.170          C  
ATOM   9728  CG  LEU A 627     -96.273 -11.824  29.980  1.00 15.170          C  
ATOM   9729  CD1 LEU A 627     -96.280 -12.261  28.499  1.00 15.170          C  
ATOM   9730  CD2 LEU A 627     -96.162 -10.310  30.068  1.00 15.170          C  
ATOM   9731  H   LEU A 627     -96.109 -13.498  32.358  1.00 12.170          H  
ATOM   9732  HA  LEU A 627     -97.758 -11.122  32.458  1.00 13.330          H  
ATOM   9733 1HB  LEU A 627     -97.715 -13.435  30.477  1.00 18.200          H  
ATOM   9734 2HB  LEU A 627     -98.439 -11.897  30.279  1.00 18.200          H  
ATOM   9735  HG  LEU A 627     -95.409 -12.250  30.457  1.00 18.200          H  
ATOM   9736 1HD1 LEU A 627     -95.383 -11.915  28.021  1.00 18.200          H  
ATOM   9737 2HD1 LEU A 627     -96.337 -13.336  28.413  1.00 18.200          H  
ATOM   9738 3HD1 LEU A 627     -97.131 -11.833  28.004  1.00 18.200          H  
ATOM   9739 1HD2 LEU A 627     -95.242  -9.993  29.571  1.00 18.200          H  
ATOM   9740 2HD2 LEU A 627     -97.002  -9.841  29.576  1.00 18.200          H  
ATOM   9741 3HD2 LEU A 627     -96.130 -10.003  31.110  1.00 18.200          H  
ATOM   9742  N   VAL A 628     -99.380 -12.486  33.948  1.00 11.790          N  
ATOM   9743  CA  VAL A 628    -100.518 -12.959  34.731  1.00 12.010          C  
ATOM   9744  C   VAL A 628    -101.869 -12.411  34.323  1.00 12.230          C  
ATOM   9745  O   VAL A 628    -101.961 -11.437  33.569  1.00 12.190          O  
ATOM   9746  CB  VAL A 628    -100.323 -12.618  36.208  1.00 16.730          C  
ATOM   9747  CG1 VAL A 628     -99.133 -13.269  36.718  1.00 16.730          C  
ATOM   9748  CG2 VAL A 628    -100.184 -11.118  36.406  1.00 16.730          C  
ATOM   9749  H   VAL A 628     -98.671 -11.914  34.408  1.00 14.150          H  
ATOM   9750  HA  VAL A 628    -100.554 -14.047  34.637  1.00 14.410          H  
ATOM   9751  HB  VAL A 628    -101.174 -12.984  36.763  1.00 20.070          H  
ATOM   9752 1HG1 VAL A 628     -99.083 -13.026  37.742  1.00 20.070          H  
ATOM   9753 2HG1 VAL A 628     -99.176 -14.314  36.599  1.00 20.070          H  
ATOM   9754 3HG1 VAL A 628     -98.267 -12.923  36.226  1.00 20.070          H  
ATOM   9755 1HG2 VAL A 628    -100.055 -10.906  37.470  1.00 20.070          H  
ATOM   9756 2HG2 VAL A 628     -99.314 -10.764  35.867  1.00 20.070          H  
ATOM   9757 3HG2 VAL A 628    -101.049 -10.607  36.043  1.00 20.070          H  
ATOM   9758  N   ASP A 629    -102.925 -12.982  34.926  1.00 12.600          N  
ATOM   9759  CA  ASP A 629    -104.293 -12.503  34.677  1.00 13.010          C  
ATOM   9760  C   ASP A 629    -104.450 -11.006  34.939  1.00 12.240          C  
ATOM   9761  O   ASP A 629    -105.193 -10.326  34.236  1.00 12.490          O  
ATOM   9762  CB  ASP A 629    -105.337 -13.218  35.528  1.00 18.050          C  
ATOM   9763  CG  ASP A 629    -105.674 -14.633  35.084  1.00 18.050          C  
ATOM   9764  OD1 ASP A 629    -105.293 -15.034  34.025  1.00 18.050          O  
ATOM   9765  OD2 ASP A 629    -106.384 -15.292  35.805  1.00 18.050          O  
ATOM   9766  H   ASP A 629    -102.743 -13.799  35.526  1.00 15.120          H  
ATOM   9767  HA  ASP A 629    -104.523 -12.697  33.633  1.00 15.610          H  
ATOM   9768 1HB  ASP A 629    -104.976 -13.258  36.560  1.00 21.660          H  
ATOM   9769 2HB  ASP A 629    -106.253 -12.620  35.540  1.00 21.660          H  
ATOM   9770  N   ASP A 630    -103.733 -10.451  35.909  1.00 11.460          N  
ATOM   9771  CA  ASP A 630    -103.861  -9.016  36.123  1.00 10.890          C  
ATOM   9772  C   ASP A 630    -103.431  -8.215  34.887  1.00 10.080          C  
ATOM   9773  O   ASP A 630    -103.871  -7.078  34.701  1.00  9.710          O  
ATOM   9774  CB  ASP A 630    -103.118  -8.535  37.371  1.00 15.470          C  
ATOM   9775  CG  ASP A 630    -103.837  -8.903  38.702  1.00 15.470          C  
ATOM   9776  OD1 ASP A 630    -105.015  -9.268  38.686  1.00 15.470          O  
ATOM   9777  OD2 ASP A 630    -103.204  -8.802  39.717  1.00 15.470          O  
ATOM   9778  H   ASP A 630    -103.135 -11.012  36.500  1.00 13.750          H  
ATOM   9779  HA  ASP A 630    -104.910  -8.803  36.288  1.00 13.070          H  
ATOM   9780 1HB  ASP A 630    -102.118  -8.949  37.387  1.00 18.570          H  
ATOM   9781 2HB  ASP A 630    -103.017  -7.450  37.327  1.00 18.570          H  
ATOM   9782  N   LEU A 631    -102.573  -8.773  34.017  1.00 10.040          N  
ATOM   9783  CA  LEU A 631    -102.248  -8.032  32.824  1.00  9.470          C  
ATOM   9784  C   LEU A 631    -103.386  -8.280  31.850  1.00  9.480          C  
ATOM   9785  O   LEU A 631    -103.843  -7.368  31.163  1.00  9.190          O  
ATOM   9786  CB  LEU A 631    -100.950  -8.468  32.135  1.00 13.490          C  
ATOM   9787  CG  LEU A 631     -99.647  -7.856  32.612  1.00 13.490          C  
ATOM   9788  CD1 LEU A 631     -99.290  -8.427  33.968  1.00 13.490          C  
ATOM   9789  CD2 LEU A 631     -98.586  -8.131  31.575  1.00 13.490          C  
ATOM   9790  H   LEU A 631    -102.184  -9.705  34.137  1.00 12.050          H  
ATOM   9791  HA  LEU A 631    -102.194  -6.980  33.072  1.00 11.360          H  
ATOM   9792 1HB  LEU A 631    -100.861  -9.554  32.231  1.00 16.180          H  
ATOM   9793 2HB  LEU A 631    -101.048  -8.232  31.087  1.00 16.180          H  
ATOM   9794  HG  LEU A 631     -99.758  -6.777  32.729  1.00 16.180          H  
ATOM   9795 1HD1 LEU A 631     -98.352  -7.990  34.307  1.00 16.180          H  
ATOM   9796 2HD1 LEU A 631    -100.064  -8.200  34.688  1.00 16.180          H  
ATOM   9797 3HD1 LEU A 631     -99.175  -9.503  33.879  1.00 16.180          H  
ATOM   9798 1HD2 LEU A 631     -97.636  -7.702  31.898  1.00 16.180          H  
ATOM   9799 2HD2 LEU A 631     -98.482  -9.198  31.453  1.00 16.180          H  
ATOM   9800 3HD2 LEU A 631     -98.872  -7.685  30.632  1.00 16.180          H  
ATOM   9801  N   LYS A 632    -103.894  -9.516  31.818  1.00 10.050          N  
ATOM   9802  CA  LYS A 632    -105.000  -9.874  30.922  1.00 10.100          C  
ATOM   9803  C   LYS A 632    -106.144  -8.867  31.057  1.00  9.570          C  
ATOM   9804  O   LYS A 632    -106.622  -8.299  30.066  1.00  9.440          O  
ATOM   9805  CB  LYS A 632    -105.509 -11.286  31.216  1.00 14.120          C  
ATOM   9806  CG  LYS A 632    -106.621 -11.807  30.306  1.00 14.120          C  
ATOM   9807  CD  LYS A 632    -106.950 -13.300  30.619  1.00 14.120          C  
ATOM   9808  CE  LYS A 632    -107.580 -13.475  32.026  1.00 14.120          C  
ATOM   9809  NZ  LYS A 632    -108.058 -14.863  32.276  1.00 14.120          N  
ATOM   9810  H   LYS A 632    -103.451 -10.233  32.408  1.00 12.060          H  
ATOM   9811  HA  LYS A 632    -104.652  -9.851  29.910  1.00 12.120          H  
ATOM   9812 1HB  LYS A 632    -104.680 -11.987  31.211  1.00 16.940          H  
ATOM   9813 2HB  LYS A 632    -105.925 -11.288  32.197  1.00 16.940          H  
ATOM   9814 1HG  LYS A 632    -107.517 -11.203  30.438  1.00 16.940          H  
ATOM   9815 2HG  LYS A 632    -106.293 -11.721  29.267  1.00 16.940          H  
ATOM   9816 1HD  LYS A 632    -107.638 -13.688  29.869  1.00 16.940          H  
ATOM   9817 2HD  LYS A 632    -106.028 -13.888  30.577  1.00 16.940          H  
ATOM   9818 1HE  LYS A 632    -106.834 -13.245  32.772  1.00 16.940          H  
ATOM   9819 2HE  LYS A 632    -108.415 -12.785  32.137  1.00 16.940          H  
ATOM   9820 1HZ  LYS A 632    -108.438 -14.918  33.214  1.00 16.940          H  
ATOM   9821 2HZ  LYS A 632    -108.770 -15.104  31.610  1.00 16.940          H  
ATOM   9822 3HZ  LYS A 632    -107.287 -15.522  32.192  1.00 16.940          H  
ATOM   9823  N   LYS A 633    -106.464  -8.525  32.301  1.00  9.520          N  
ATOM   9824  CA  LYS A 633    -107.538  -7.595  32.633  1.00  9.320          C  
ATOM   9825  C   LYS A 633    -107.451  -6.231  31.918  1.00  8.560          C  
ATOM   9826  O   LYS A 633    -108.495  -5.649  31.612  1.00  8.520          O  
ATOM   9827  CB  LYS A 633    -107.560  -7.365  34.149  1.00 13.130          C  
ATOM   9828  CG  LYS A 633    -108.051  -8.561  34.983  1.00 13.130          C  
ATOM   9829  CD  LYS A 633    -107.924  -8.283  36.495  1.00 13.130          C  
ATOM   9830  CE  LYS A 633    -108.293  -9.512  37.331  1.00 13.130          C  
ATOM   9831  NZ  LYS A 633    -107.921  -9.338  38.781  1.00 13.130          N  
ATOM   9832  H   LYS A 633    -105.977  -9.023  33.056  1.00 11.420          H  
ATOM   9833  HA  LYS A 633    -108.479  -8.059  32.340  1.00 11.180          H  
ATOM   9834 1HB  LYS A 633    -106.549  -7.124  34.486  1.00 15.750          H  
ATOM   9835 2HB  LYS A 633    -108.192  -6.509  34.375  1.00 15.750          H  
ATOM   9836 1HG  LYS A 633    -109.095  -8.764  34.742  1.00 15.750          H  
ATOM   9837 2HG  LYS A 633    -107.468  -9.441  34.736  1.00 15.750          H  
ATOM   9838 1HD  LYS A 633    -106.917  -7.972  36.743  1.00 15.750          H  
ATOM   9839 2HD  LYS A 633    -108.601  -7.474  36.761  1.00 15.750          H  
ATOM   9840 1HE  LYS A 633    -109.367  -9.668  37.262  1.00 15.750          H  
ATOM   9841 2HE  LYS A 633    -107.778 -10.389  36.936  1.00 15.750          H  
ATOM   9842 1HZ  LYS A 633    -108.179 -10.159  39.301  1.00 15.750          H  
ATOM   9843 2HZ  LYS A 633    -106.879  -9.214  38.843  1.00 15.750          H  
ATOM   9844 3HZ  LYS A 633    -108.382  -8.535  39.172  1.00 15.750          H  
ATOM   9845  N   SER A 634    -106.245  -5.687  31.691  1.00  8.220          N  
ATOM   9846  CA  SER A 634    -106.135  -4.374  31.036  1.00  7.790          C  
ATOM   9847  C   SER A 634    -105.506  -4.402  29.625  1.00  7.240          C  
ATOM   9848  O   SER A 634    -105.769  -3.508  28.802  1.00  7.040          O  
ATOM   9849  CB  SER A 634    -105.343  -3.407  31.906  1.00 11.080          C  
ATOM   9850  OG  SER A 634    -106.009  -3.106  33.113  1.00 11.080          O  
ATOM   9851  H   SER A 634    -105.398  -6.198  31.934  1.00  9.860          H  
ATOM   9852  HA  SER A 634    -107.141  -3.970  30.936  1.00  9.350          H  
ATOM   9853 1HB  SER A 634    -104.390  -3.846  32.133  1.00 13.290          H  
ATOM   9854 2HB  SER A 634    -105.155  -2.491  31.351  1.00 13.290          H  
ATOM   9855  HG  SER A 634    -105.510  -2.396  33.517  1.00 13.290          H  
ATOM   9856  N   TRP A 635    -104.649  -5.394  29.357  1.00  7.270          N  
ATOM   9857  CA  TRP A 635    -103.907  -5.509  28.097  1.00  7.080          C  
ATOM   9858  C   TRP A 635    -104.214  -6.753  27.221  1.00  6.450          C  
ATOM   9859  O   TRP A 635    -103.626  -6.905  26.141  1.00  6.600          O  
ATOM   9860  CB  TRP A 635    -102.406  -5.546  28.379  1.00  9.990          C  
ATOM   9861  CG  TRP A 635    -101.737  -4.345  28.933  1.00  9.990          C  
ATOM   9862  CD1 TRP A 635    -101.159  -3.367  28.231  1.00  9.990          C  
ATOM   9863  CD2 TRP A 635    -101.505  -4.023  30.316  1.00  9.990          C  
ATOM   9864  NE1 TRP A 635    -100.585  -2.454  29.081  1.00  9.990          N  
ATOM   9865  CE2 TRP A 635    -100.790  -2.838  30.344  1.00  9.990          C  
ATOM   9866  CE3 TRP A 635    -101.826  -4.632  31.491  1.00  9.990          C  
ATOM   9867  CZ2 TRP A 635    -100.398  -2.247  31.524  1.00  9.990          C  
ATOM   9868  CZ3 TRP A 635    -101.445  -4.061  32.686  1.00  9.990          C  
ATOM   9869  CH2 TRP A 635    -100.746  -2.891  32.706  1.00  9.990          C  
ATOM   9870  H   TRP A 635    -104.476  -6.095  30.070  1.00  8.720          H  
ATOM   9871  HA  TRP A 635    -104.127  -4.625  27.503  1.00  8.500          H  
ATOM   9872 1HB  TRP A 635    -102.235  -6.311  29.109  1.00 11.990          H  
ATOM   9873 2HB  TRP A 635    -101.892  -5.811  27.476  1.00 11.990          H  
ATOM   9874  HD1 TRP A 635    -101.134  -3.311  27.144  1.00 11.990          H  
ATOM   9875  HE1 TRP A 635    -100.059  -1.594  28.808  1.00 11.990          H  
ATOM   9876  HE3 TRP A 635    -102.375  -5.537  31.470  1.00 11.990          H  
ATOM   9877  HZ2 TRP A 635     -99.834  -1.313  31.542  1.00 11.990          H  
ATOM   9878  HZ3 TRP A 635    -101.720  -4.569  33.612  1.00 11.990          H  
ATOM   9879  HH2 TRP A 635    -100.454  -2.459  33.663  1.00 11.990          H  
ATOM   9880  N   GLN A 636    -105.106  -7.658  27.663  1.00  6.110          N  
ATOM   9881  CA  GLN A 636    -105.394  -8.913  26.957  1.00  5.910          C  
ATOM   9882  C   GLN A 636    -104.172  -9.812  26.703  1.00  5.330          C  
ATOM   9883  O   GLN A 636    -104.032 -10.402  25.629  1.00  5.590          O  
ATOM   9884  CB  GLN A 636    -106.120  -8.632  25.629  1.00  8.350          C  
ATOM   9885  CG  GLN A 636    -107.517  -8.071  25.794  1.00  8.350          C  
ATOM   9886  CD  GLN A 636    -108.472  -9.138  26.335  1.00  8.350          C  
ATOM   9887  OE1 GLN A 636    -108.675 -10.172  25.685  1.00  8.350          O  
ATOM   9888  NE2 GLN A 636    -109.054  -8.901  27.506  1.00  8.350          N  
ATOM   9889  H   GLN A 636    -105.619  -7.530  28.538  1.00  7.330          H  
ATOM   9890  HA  GLN A 636    -106.075  -9.482  27.591  1.00  7.090          H  
ATOM   9891 1HB  GLN A 636    -105.552  -7.929  25.030  1.00 10.020          H  
ATOM   9892 2HB  GLN A 636    -106.200  -9.549  25.054  1.00 10.020          H  
ATOM   9893 1HG  GLN A 636    -107.485  -7.241  26.500  1.00 10.020          H  
ATOM   9894 2HG  GLN A 636    -107.881  -7.733  24.827  1.00 10.020          H  
ATOM   9895 1HE2 GLN A 636    -109.690  -9.569  27.896  1.00 10.020          H  
ATOM   9896 2HE2 GLN A 636    -108.871  -8.046  28.004  1.00 10.020          H  
ATOM   9897  N   ILE A 637    -103.345  -9.985  27.727  1.00  4.980          N  
ATOM   9898  CA  ILE A 637    -102.152 -10.819  27.677  1.00  4.580          C  
ATOM   9899  C   ILE A 637    -102.480 -12.187  28.297  1.00  3.900          C  
ATOM   9900  O   ILE A 637    -102.975 -12.247  29.419  1.00  4.200          O  
ATOM   9901  CB  ILE A 637    -101.034 -10.190  28.515  1.00  6.570          C  
ATOM   9902  CG1 ILE A 637    -100.829  -8.701  28.181  1.00  6.570          C  
ATOM   9903  CG2 ILE A 637     -99.791 -10.919  28.234  1.00  6.570          C  
ATOM   9904  CD1 ILE A 637    -100.458  -8.326  26.813  1.00  6.570          C  
ATOM   9905  H   ILE A 637    -103.535  -9.464  28.567  1.00  5.980          H  
ATOM   9906  HA  ILE A 637    -101.839 -10.961  26.643  1.00  5.500          H  
ATOM   9907  HB  ILE A 637    -101.267 -10.261  29.580  1.00  7.890          H  
ATOM   9908 1HG1 ILE A 637    -101.752  -8.240  28.390  1.00  7.890          H  
ATOM   9909 2HG1 ILE A 637    -100.078  -8.300  28.837  1.00  7.890          H  
ATOM   9910 1HG2 ILE A 637     -99.007 -10.466  28.799  1.00  7.890          H  
ATOM   9911 2HG2 ILE A 637     -99.899 -11.972  28.510  1.00  7.890          H  
ATOM   9912 3HG2 ILE A 637     -99.539 -10.864  27.196  1.00  7.890          H  
ATOM   9913 1HD1 ILE A 637    -100.390  -7.257  26.731  1.00  7.890          H  
ATOM   9914 2HD1 ILE A 637     -99.496  -8.742  26.549  1.00  7.890          H  
ATOM   9915 3HD1 ILE A 637    -101.225  -8.679  26.149  1.00  7.890          H  
ATOM   9916  N   LYS A 638    -102.216 -13.279  27.574  1.00  3.550          N  
ATOM   9917  CA  LYS A 638    -102.560 -14.617  28.074  1.00  3.490          C  
ATOM   9918  C   LYS A 638    -101.417 -15.304  28.849  1.00  3.060          C  
ATOM   9919  O   LYS A 638    -100.243 -15.117  28.528  1.00  3.370          O  
ATOM   9920  CB  LYS A 638    -102.952 -15.506  26.888  1.00  4.910          C  
ATOM   9921  CG  LYS A 638    -104.066 -14.930  25.985  1.00  4.910          C  
ATOM   9922  CD  LYS A 638    -105.387 -14.721  26.717  1.00  4.910          C  
ATOM   9923  CE  LYS A 638    -106.499 -14.250  25.755  1.00  4.910          C  
ATOM   9924  NZ  LYS A 638    -106.282 -12.866  25.299  1.00  4.910          N  
ATOM   9925  H   LYS A 638    -101.791 -13.174  26.664  1.00  4.260          H  
ATOM   9926  HA  LYS A 638    -103.401 -14.524  28.760  1.00  4.190          H  
ATOM   9927 1HB  LYS A 638    -102.075 -15.681  26.266  1.00  5.890          H  
ATOM   9928 2HB  LYS A 638    -103.281 -16.476  27.255  1.00  5.890          H  
ATOM   9929 1HG  LYS A 638    -103.733 -13.978  25.572  1.00  5.890          H  
ATOM   9930 2HG  LYS A 638    -104.235 -15.622  25.159  1.00  5.890          H  
ATOM   9931 1HD  LYS A 638    -105.688 -15.652  27.201  1.00  5.890          H  
ATOM   9932 2HD  LYS A 638    -105.267 -13.956  27.484  1.00  5.890          H  
ATOM   9933 1HE  LYS A 638    -106.528 -14.903  24.885  1.00  5.890          H  
ATOM   9934 2HE  LYS A 638    -107.457 -14.301  26.271  1.00  5.890          H  
ATOM   9935 1HZ  LYS A 638    -107.033 -12.584  24.679  1.00  5.890          H  
ATOM   9936 2HZ  LYS A 638    -106.269 -12.285  26.127  1.00  5.890          H  
ATOM   9937 3HZ  LYS A 638    -105.400 -12.801  24.807  1.00  5.890          H  
ATOM   9938  N   GLY A 639    -101.793 -16.184  29.794  1.00  2.810          N  
ATOM   9939  CA  GLY A 639    -100.865 -17.021  30.576  1.00  2.700          C  
ATOM   9940  C   GLY A 639    -100.612 -18.349  29.854  1.00  2.310          C  
ATOM   9941  O   GLY A 639    -100.853 -18.443  28.652  1.00  2.560          O  
ATOM   9942  H   GLY A 639    -102.774 -16.245  30.007  1.00  3.370          H  
ATOM   9943 1HA  GLY A 639     -99.925 -16.485  30.721  1.00  3.240          H  
ATOM   9944 2HA  GLY A 639    -101.282 -17.212  31.562  1.00  3.240          H  
ATOM   9945  N   ILE A 640    -100.166 -19.399  30.564  1.00  2.100          N  
ATOM   9946  CA  ILE A 640     -99.841 -20.647  29.879  1.00  2.040          C  
ATOM   9947  C   ILE A 640    -101.114 -21.448  29.657  1.00  1.920          C  
ATOM   9948  O   ILE A 640    -101.449 -21.810  28.519  1.00  1.990          O  
ATOM   9949  CB  ILE A 640     -98.826 -21.474  30.714  1.00  2.880          C  
ATOM   9950  CG1 ILE A 640     -97.536 -20.672  30.797  1.00  2.880          C  
ATOM   9951  CG2 ILE A 640     -98.586 -22.907  30.114  1.00  2.880          C  
ATOM   9952  CD1 ILE A 640     -96.528 -21.150  31.761  1.00  2.880          C  
ATOM   9953  H   ILE A 640    -100.062 -19.360  31.579  1.00  2.520          H  
ATOM   9954  HA  ILE A 640     -99.405 -20.400  28.921  1.00  2.450          H  
ATOM   9955  HB  ILE A 640     -99.206 -21.586  31.724  1.00  3.460          H  
ATOM   9956 1HG1 ILE A 640     -97.097 -20.625  29.813  1.00  3.460          H  
ATOM   9957 2HG1 ILE A 640     -97.789 -19.673  31.113  1.00  3.460          H  
ATOM   9958 1HG2 ILE A 640     -97.884 -23.450  30.736  1.00  3.460          H  
ATOM   9959 2HG2 ILE A 640     -99.523 -23.466  30.083  1.00  3.460          H  
ATOM   9960 3HG2 ILE A 640     -98.188 -22.838  29.116  1.00  3.460          H  
ATOM   9961 1HD1 ILE A 640     -95.684 -20.463  31.729  1.00  3.460          H  
ATOM   9962 2HD1 ILE A 640     -96.959 -21.151  32.764  1.00  3.460          H  
ATOM   9963 3HD1 ILE A 640     -96.191 -22.144  31.515  1.00  3.460          H  
ATOM   9964  N   TYR A 641    -101.828 -21.738  30.741  1.00  1.990          N  
ATOM   9965  CA  TYR A 641    -103.067 -22.460  30.578  1.00  2.110          C  
ATOM   9966  C   TYR A 641    -104.048 -21.636  29.722  1.00  2.090          C  
ATOM   9967  O   TYR A 641    -104.628 -22.206  28.791  1.00  2.020          O  
ATOM   9968  CB  TYR A 641    -103.640 -22.975  31.909  1.00  2.910          C  
ATOM   9969  CG  TYR A 641    -105.025 -23.595  31.757  1.00  2.910          C  
ATOM   9970  CD1 TYR A 641    -105.189 -24.903  31.278  1.00  2.910          C  
ATOM   9971  CD2 TYR A 641    -106.141 -22.847  32.093  1.00  2.910          C  
ATOM   9972  CE1 TYR A 641    -106.463 -25.420  31.142  1.00  2.910          C  
ATOM   9973  CE2 TYR A 641    -107.396 -23.379  31.954  1.00  2.910          C  
ATOM   9974  CZ  TYR A 641    -107.557 -24.656  31.478  1.00  2.910          C  
ATOM   9975  OH  TYR A 641    -108.819 -25.176  31.331  1.00  2.910          O  
ATOM   9976  H   TYR A 641    -101.509 -21.403  31.658  1.00  2.390          H  
ATOM   9977  HA  TYR A 641    -102.849 -23.358  29.996  1.00  2.530          H  
ATOM   9978 1HB  TYR A 641    -102.977 -23.758  32.283  1.00  3.490          H  
ATOM   9979 2HB  TYR A 641    -103.669 -22.223  32.673  1.00  3.490          H  
ATOM   9980  HD1 TYR A 641    -104.323 -25.507  31.012  1.00  3.490          H  
ATOM   9981  HD2 TYR A 641    -106.021 -21.832  32.471  1.00  3.490          H  
ATOM   9982  HE1 TYR A 641    -106.614 -26.423  30.772  1.00  3.490          H  
ATOM   9983  HE2 TYR A 641    -108.270 -22.782  32.218  1.00  3.490          H  
ATOM   9984  HH  TYR A 641    -109.463 -24.544  31.656  1.00  3.490          H  
ATOM   9985  N   PRO A 642    -104.329 -20.330  30.031  1.00  2.330          N  
ATOM   9986  CA  PRO A 642    -105.173 -19.465  29.224  1.00  2.500          C  
ATOM   9987  C   PRO A 642    -104.809 -19.447  27.747  1.00  2.220          C  
ATOM   9988  O   PRO A 642    -105.716 -19.503  26.917  1.00  2.370          O  
ATOM   9989  CB  PRO A 642    -104.942 -18.099  29.855  1.00  3.750          C  
ATOM   9990  CG  PRO A 642    -104.669 -18.409  31.305  1.00  3.750          C  
ATOM   9991  CD  PRO A 642    -103.844 -19.664  31.277  1.00  3.750          C  
ATOM   9992  HA  PRO A 642    -106.222 -19.779  29.356  1.00  3.000          H  
ATOM   9993 1HB  PRO A 642    -104.116 -17.605  29.340  1.00  4.500          H  
ATOM   9994 2HB  PRO A 642    -105.829 -17.463  29.710  1.00  4.500          H  
ATOM   9995 1HG  PRO A 642    -104.148 -17.567  31.802  1.00  4.500          H  
ATOM   9996 2HG  PRO A 642    -105.613 -18.548  31.848  1.00  4.500          H  
ATOM   9997 1HD  PRO A 642    -102.806 -19.405  31.230  1.00  4.500          H  
ATOM   9998 2HD  PRO A 642    -104.080 -20.221  32.167  1.00  4.500          H  
ATOM   9999  N   TRP A 643    -103.506 -19.442  27.397  1.00  1.980          N  
ATOM  10000  CA  TRP A 643    -103.122 -19.493  25.999  1.00  1.990          C  
ATOM  10001  C   TRP A 643    -103.725 -20.711  25.354  1.00  1.800          C  
ATOM  10002  O   TRP A 643    -104.426 -20.627  24.346  1.00  2.030          O  
ATOM  10003  CB  TRP A 643    -101.613 -19.594  25.826  1.00  2.780          C  
ATOM  10004  CG  TRP A 643    -101.164 -19.700  24.400  1.00  2.780          C  
ATOM  10005  CD1 TRP A 643    -101.149 -20.819  23.625  1.00  2.780          C  
ATOM  10006  CD2 TRP A 643    -100.600 -18.661  23.592  1.00  2.780          C  
ATOM  10007  NE1 TRP A 643    -100.635 -20.537  22.400  1.00  2.780          N  
ATOM  10008  CE2 TRP A 643    -100.286 -19.232  22.357  1.00  2.780          C  
ATOM  10009  CE3 TRP A 643    -100.324 -17.320  23.811  1.00  2.780          C  
ATOM  10010  CZ2 TRP A 643     -99.708 -18.507  21.345  1.00  2.780          C  
ATOM  10011  CZ3 TRP A 643     -99.746 -16.593  22.792  1.00  2.780          C  
ATOM  10012  CH2 TRP A 643     -99.444 -17.167  21.592  1.00  2.780          C  
ATOM  10013  H   TRP A 643    -102.740 -19.338  28.070  1.00  2.380          H  
ATOM  10014  HA  TRP A 643    -103.491 -18.604  25.490  1.00  2.390          H  
ATOM  10015 1HB  TRP A 643    -101.145 -18.715  26.252  1.00  3.340          H  
ATOM  10016 2HB  TRP A 643    -101.235 -20.451  26.370  1.00  3.340          H  
ATOM  10017  HD1 TRP A 643    -101.488 -21.793  23.937  1.00  3.340          H  
ATOM  10018  HE1 TRP A 643    -100.517 -21.199  21.656  1.00  3.340          H  
ATOM  10019  HE3 TRP A 643    -100.553 -16.851  24.766  1.00  3.340          H  
ATOM  10020  HZ2 TRP A 643     -99.458 -18.953  20.384  1.00  3.340          H  
ATOM  10021  HZ3 TRP A 643     -99.538 -15.548  22.967  1.00  3.340          H  
ATOM  10022  HH2 TRP A 643     -98.982 -16.557  20.815  1.00  3.340          H  
ATOM  10023  N   LEU A 644    -103.399 -21.866  25.931  1.00  1.610          N  
ATOM  10024  CA  LEU A 644    -103.799 -23.133  25.360  1.00  1.720          C  
ATOM  10025  C   LEU A 644    -105.305 -23.274  25.277  1.00  1.820          C  
ATOM  10026  O   LEU A 644    -105.818 -23.813  24.297  1.00  2.010          O  
ATOM  10027  CB  LEU A 644    -103.173 -24.252  26.199  1.00  2.360          C  
ATOM  10028  CG  LEU A 644    -101.616 -24.375  26.097  1.00  2.360          C  
ATOM  10029  CD1 LEU A 644    -101.099 -25.346  27.120  1.00  2.360          C  
ATOM  10030  CD2 LEU A 644    -101.255 -24.866  24.739  1.00  2.360          C  
ATOM  10031  H   LEU A 644    -102.831 -21.849  26.788  1.00  1.930          H  
ATOM  10032  HA  LEU A 644    -103.427 -23.176  24.344  1.00  2.060          H  
ATOM  10033 1HB  LEU A 644    -103.422 -24.063  27.247  1.00  2.840          H  
ATOM  10034 2HB  LEU A 644    -103.616 -25.199  25.903  1.00  2.840          H  
ATOM  10035  HG  LEU A 644    -101.153 -23.408  26.288  1.00  2.840          H  
ATOM  10036 1HD1 LEU A 644    -100.015 -25.431  27.040  1.00  2.840          H  
ATOM  10037 2HD1 LEU A 644    -101.361 -24.984  28.109  1.00  2.840          H  
ATOM  10038 3HD1 LEU A 644    -101.552 -26.309  26.940  1.00  2.840          H  
ATOM  10039 1HD2 LEU A 644    -100.188 -24.993  24.667  1.00  2.840          H  
ATOM  10040 2HD2 LEU A 644    -101.742 -25.798  24.592  1.00  2.840          H  
ATOM  10041 3HD2 LEU A 644    -101.575 -24.181  23.977  1.00  2.840          H  
ATOM  10042  N   LYS A 645    -106.016 -22.777  26.283  1.00  1.850          N  
ATOM  10043  CA  LYS A 645    -107.464 -22.824  26.265  1.00  2.040          C  
ATOM  10044  C   LYS A 645    -108.017 -21.963  25.127  1.00  1.980          C  
ATOM  10045  O   LYS A 645    -108.802 -22.437  24.292  1.00  2.010          O  
ATOM  10046  CB  LYS A 645    -108.004 -22.349  27.622  1.00  2.780          C  
ATOM  10047  CG  LYS A 645    -109.519 -22.349  27.762  1.00  2.780          C  
ATOM  10048  CD  LYS A 645    -109.938 -21.948  29.173  1.00  2.780          C  
ATOM  10049  CE  LYS A 645    -111.447 -22.100  29.395  1.00  2.780          C  
ATOM  10050  NZ  LYS A 645    -112.258 -21.154  28.561  1.00  2.780          N  
ATOM  10051  H   LYS A 645    -105.528 -22.385  27.094  1.00  2.220          H  
ATOM  10052  HA  LYS A 645    -107.780 -23.845  26.091  1.00  2.450          H  
ATOM  10053 1HB  LYS A 645    -107.592 -22.985  28.410  1.00  3.340          H  
ATOM  10054 2HB  LYS A 645    -107.646 -21.336  27.812  1.00  3.340          H  
ATOM  10055 1HG  LYS A 645    -109.945 -21.633  27.052  1.00  3.340          H  
ATOM  10056 2HG  LYS A 645    -109.901 -23.312  27.530  1.00  3.340          H  
ATOM  10057 1HD  LYS A 645    -109.416 -22.581  29.885  1.00  3.340          H  
ATOM  10058 2HD  LYS A 645    -109.647 -20.912  29.354  1.00  3.340          H  
ATOM  10059 1HE  LYS A 645    -111.741 -23.120  29.155  1.00  3.340          H  
ATOM  10060 2HE  LYS A 645    -111.662 -21.908  30.445  1.00  3.340          H  
ATOM  10061 1HZ  LYS A 645    -113.239 -21.288  28.740  1.00  3.340          H  
ATOM  10062 2HZ  LYS A 645    -112.016 -20.202  28.767  1.00  3.340          H  
ATOM  10063 3HZ  LYS A 645    -112.095 -21.327  27.559  1.00  3.340          H  
ATOM  10064  N   ARG A 646    -107.572 -20.703  25.068  1.00  1.990          N  
ATOM  10065  CA  ARG A 646    -108.043 -19.751  24.075  1.00  2.060          C  
ATOM  10066  C   ARG A 646    -107.741 -20.173  22.658  1.00  1.840          C  
ATOM  10067  O   ARG A 646    -108.588 -20.023  21.787  1.00  1.840          O  
ATOM  10068  CB  ARG A 646    -107.466 -18.378  24.341  1.00  2.860          C  
ATOM  10069  CG  ARG A 646    -108.018 -17.694  25.585  1.00  2.860          C  
ATOM  10070  CD  ARG A 646    -109.378 -17.110  25.336  1.00  2.860          C  
ATOM  10071  NE  ARG A 646    -109.869 -16.349  26.477  1.00  2.860          N  
ATOM  10072  CZ  ARG A 646    -111.098 -15.787  26.557  1.00  2.860          C  
ATOM  10073  NH1 ARG A 646    -111.951 -15.905  25.555  1.00  2.860          N  
ATOM  10074  NH2 ARG A 646    -111.448 -15.116  27.646  1.00  2.860          N  
ATOM  10075  H   ARG A 646    -106.883 -20.384  25.756  1.00  2.390          H  
ATOM  10076  HA  ARG A 646    -109.124 -19.686  24.172  1.00  2.470          H  
ATOM  10077 1HB  ARG A 646    -106.383 -18.463  24.462  1.00  3.430          H  
ATOM  10078 2HB  ARG A 646    -107.654 -17.732  23.482  1.00  3.430          H  
ATOM  10079 1HG  ARG A 646    -108.118 -18.437  26.376  1.00  3.430          H  
ATOM  10080 2HG  ARG A 646    -107.344 -16.930  25.911  1.00  3.430          H  
ATOM  10081 1HD  ARG A 646    -109.328 -16.444  24.473  1.00  3.430          H  
ATOM  10082 2HD  ARG A 646    -110.093 -17.908  25.137  1.00  3.430          H  
ATOM  10083  HE  ARG A 646    -109.250 -16.243  27.267  1.00  3.430          H  
ATOM  10084 1HH1 ARG A 646    -111.694 -16.423  24.720  1.00  3.430          H  
ATOM  10085 2HH1 ARG A 646    -112.867 -15.489  25.618  1.00  3.430          H  
ATOM  10086 1HH2 ARG A 646    -110.801 -15.026  28.414  1.00  3.430          H  
ATOM  10087 2HH2 ARG A 646    -112.364 -14.697  27.710  1.00  3.430          H  
ATOM  10088  N   LYS A 647    -106.600 -20.807  22.411  1.00  1.730          N  
ATOM  10089  CA  LYS A 647    -106.314 -21.219  21.047  1.00  1.720          C  
ATOM  10090  C   LYS A 647    -107.390 -22.146  20.508  1.00  1.610          C  
ATOM  10091  O   LYS A 647    -107.707 -22.093  19.320  1.00  1.710          O  
ATOM  10092  CB  LYS A 647    -104.954 -21.917  20.933  1.00  2.410          C  
ATOM  10093  CG  LYS A 647    -103.710 -21.017  21.086  1.00  2.410          C  
ATOM  10094  CD  LYS A 647    -103.442 -20.100  19.874  1.00  2.410          C  
ATOM  10095  CE  LYS A 647    -102.808 -20.845  18.682  1.00  2.410          C  
ATOM  10096  NZ  LYS A 647    -102.520 -19.906  17.544  1.00  2.410          N  
ATOM  10097  H   LYS A 647    -105.903 -20.922  23.154  1.00  2.080          H  
ATOM  10098  HA  LYS A 647    -106.312 -20.328  20.424  1.00  2.060          H  
ATOM  10099 1HB  LYS A 647    -104.892 -22.670  21.723  1.00  2.890          H  
ATOM  10100 2HB  LYS A 647    -104.900 -22.443  19.990  1.00  2.890          H  
ATOM  10101 1HG  LYS A 647    -103.830 -20.386  21.960  1.00  2.890          H  
ATOM  10102 2HG  LYS A 647    -102.853 -21.651  21.244  1.00  2.890          H  
ATOM  10103 1HD  LYS A 647    -104.361 -19.627  19.545  1.00  2.890          H  
ATOM  10104 2HD  LYS A 647    -102.754 -19.316  20.191  1.00  2.890          H  
ATOM  10105 1HE  LYS A 647    -101.874 -21.301  19.011  1.00  2.890          H  
ATOM  10106 2HE  LYS A 647    -103.479 -21.627  18.328  1.00  2.890          H  
ATOM  10107 1HZ  LYS A 647    -102.088 -20.394  16.774  1.00  2.890          H  
ATOM  10108 2HZ  LYS A 647    -103.387 -19.491  17.230  1.00  2.890          H  
ATOM  10109 3HZ  LYS A 647    -101.895 -19.174  17.849  1.00  2.890          H  
ATOM  10110  N   LEU A 648    -107.980 -22.985  21.358  1.00  1.550          N  
ATOM  10111  CA  LEU A 648    -108.963 -23.930  20.882  1.00  1.600          C  
ATOM  10112  C   LEU A 648    -110.266 -23.193  20.629  1.00  1.590          C  
ATOM  10113  O   LEU A 648    -110.928 -23.411  19.605  1.00  1.630          O  
ATOM  10114  CB  LEU A 648    -109.134 -24.983  21.967  1.00  2.220          C  
ATOM  10115  CG  LEU A 648    -107.850 -25.764  22.284  1.00  2.220          C  
ATOM  10116  CD1 LEU A 648    -108.098 -26.614  23.511  1.00  2.220          C  
ATOM  10117  CD2 LEU A 648    -107.402 -26.584  21.082  1.00  2.220          C  
ATOM  10118  H   LEU A 648    -107.762 -22.974  22.358  1.00  1.860          H  
ATOM  10119  HA  LEU A 648    -108.633 -24.364  19.943  1.00  1.920          H  
ATOM  10120 1HB  LEU A 648    -109.463 -24.492  22.884  1.00  2.660          H  
ATOM  10121 2HB  LEU A 648    -109.902 -25.691  21.657  1.00  2.660          H  
ATOM  10122  HG  LEU A 648    -107.052 -25.065  22.529  1.00  2.660          H  
ATOM  10123 1HD1 LEU A 648    -107.185 -27.151  23.770  1.00  2.660          H  
ATOM  10124 2HD1 LEU A 648    -108.381 -25.963  24.336  1.00  2.660          H  
ATOM  10125 3HD1 LEU A 648    -108.884 -27.307  23.328  1.00  2.660          H  
ATOM  10126 1HD2 LEU A 648    -106.494 -27.096  21.350  1.00  2.660          H  
ATOM  10127 2HD2 LEU A 648    -108.156 -27.286  20.817  1.00  2.660          H  
ATOM  10128 3HD2 LEU A 648    -107.200 -25.958  20.226  1.00  2.660          H  
ATOM  10129  N   GLU A 649    -110.609 -22.276  21.542  1.00  1.620          N  
ATOM  10130  CA  GLU A 649    -111.835 -21.500  21.398  1.00  1.740          C  
ATOM  10131  C   GLU A 649    -111.771 -20.630  20.144  1.00  1.690          C  
ATOM  10132  O   GLU A 649    -112.771 -20.481  19.431  1.00  1.740          O  
ATOM  10133  CB  GLU A 649    -112.069 -20.599  22.615  1.00  2.390          C  
ATOM  10134  CG  GLU A 649    -112.390 -21.329  23.908  1.00  2.390          C  
ATOM  10135  CD  GLU A 649    -112.630 -20.389  25.053  1.00  2.390          C  
ATOM  10136  OE1 GLU A 649    -112.553 -19.200  24.854  1.00  2.390          O  
ATOM  10137  OE2 GLU A 649    -112.886 -20.862  26.147  1.00  2.390          O  
ATOM  10138  H   GLU A 649    -110.019 -22.164  22.376  1.00  1.940          H  
ATOM  10139  HA  GLU A 649    -112.676 -22.186  21.298  1.00  2.090          H  
ATOM  10140 1HB  GLU A 649    -111.176 -19.992  22.785  1.00  2.870          H  
ATOM  10141 2HB  GLU A 649    -112.887 -19.912  22.404  1.00  2.870          H  
ATOM  10142 1HG  GLU A 649    -113.273 -21.949  23.761  1.00  2.870          H  
ATOM  10143 2HG  GLU A 649    -111.552 -21.987  24.153  1.00  2.870          H  
ATOM  10144  N   ASP A 650    -110.582 -20.089  19.865  1.00  1.680          N  
ATOM  10145  CA  ASP A 650    -110.365 -19.233  18.722  1.00  1.760          C  
ATOM  10146  C   ASP A 650    -110.397 -20.031  17.442  1.00  1.720          C  
ATOM  10147  O   ASP A 650    -111.062 -19.656  16.491  1.00  1.810          O  
ATOM  10148  CB  ASP A 650    -108.999 -18.541  18.807  1.00  2.430          C  
ATOM  10149  CG  ASP A 650    -108.858 -17.399  19.879  1.00  2.430          C  
ATOM  10150  OD1 ASP A 650    -109.837 -16.909  20.380  1.00  2.430          O  
ATOM  10151  OD2 ASP A 650    -107.719 -17.037  20.175  1.00  2.430          O  
ATOM  10152  H   ASP A 650    -109.818 -20.246  20.517  1.00  2.020          H  
ATOM  10153  HA  ASP A 650    -111.152 -18.481  18.691  1.00  2.110          H  
ATOM  10154 1HB  ASP A 650    -108.249 -19.302  19.025  1.00  2.920          H  
ATOM  10155 2HB  ASP A 650    -108.758 -18.139  17.832  1.00  2.920          H  
ATOM  10156  N   LEU A 651    -109.761 -21.186  17.381  1.00  1.690          N  
ATOM  10157  CA  LEU A 651    -109.812 -21.878  16.105  1.00  1.830          C  
ATOM  10158  C   LEU A 651    -111.246 -22.271  15.748  1.00  1.830          C  
ATOM  10159  O   LEU A 651    -111.631 -22.222  14.578  1.00  1.990          O  
ATOM  10160  CB  LEU A 651    -108.846 -23.064  16.127  1.00  2.510          C  
ATOM  10161  CG  LEU A 651    -107.334 -22.684  16.143  1.00  2.510          C  
ATOM  10162  CD1 LEU A 651    -106.517 -23.937  16.408  1.00  2.510          C  
ATOM  10163  CD2 LEU A 651    -106.920 -22.057  14.791  1.00  2.510          C  
ATOM  10164  H   LEU A 651    -109.201 -21.545  18.161  1.00  2.030          H  
ATOM  10165  HA  LEU A 651    -109.489 -21.186  15.338  1.00  2.200          H  
ATOM  10166 1HB  LEU A 651    -109.049 -23.662  17.021  1.00  3.010          H  
ATOM  10167 2HB  LEU A 651    -109.012 -23.674  15.258  1.00  3.010          H  
ATOM  10168  HG  LEU A 651    -107.144 -21.974  16.938  1.00  3.010          H  
ATOM  10169 1HD1 LEU A 651    -105.458 -23.692  16.433  1.00  3.010          H  
ATOM  10170 2HD1 LEU A 651    -106.804 -24.377  17.370  1.00  3.010          H  
ATOM  10171 3HD1 LEU A 651    -106.692 -24.672  15.620  1.00  3.010          H  
ATOM  10172 1HD2 LEU A 651    -105.861 -21.810  14.820  1.00  3.010          H  
ATOM  10173 2HD2 LEU A 651    -107.100 -22.776  13.999  1.00  3.010          H  
ATOM  10174 3HD2 LEU A 651    -107.475 -21.150  14.587  1.00  3.010          H  
ATOM  10175  N   ILE A 652    -112.051 -22.638  16.743  1.00  1.760          N  
ATOM  10176  CA  ILE A 652    -113.433 -22.993  16.471  1.00  1.880          C  
ATOM  10177  C   ILE A 652    -114.280 -21.770  16.052  1.00  1.910          C  
ATOM  10178  O   ILE A 652    -115.083 -21.880  15.120  1.00  2.090          O  
ATOM  10179  CB  ILE A 652    -114.070 -23.747  17.647  1.00  2.580          C  
ATOM  10180  CG1 ILE A 652    -113.342 -25.113  17.804  1.00  2.580          C  
ATOM  10181  CG2 ILE A 652    -115.589 -23.993  17.339  1.00  2.580          C  
ATOM  10182  CD1 ILE A 652    -113.626 -25.843  19.075  1.00  2.580          C  
ATOM  10183  H   ILE A 652    -111.685 -22.697  17.702  1.00  2.110          H  
ATOM  10184  HA  ILE A 652    -113.437 -23.682  15.633  1.00  2.260          H  
ATOM  10185  HB  ILE A 652    -113.945 -23.172  18.571  1.00  3.100          H  
ATOM  10186 1HG1 ILE A 652    -113.632 -25.751  16.976  1.00  3.100          H  
ATOM  10187 2HG1 ILE A 652    -112.266 -24.944  17.752  1.00  3.100          H  
ATOM  10188 1HG2 ILE A 652    -116.058 -24.537  18.148  1.00  3.100          H  
ATOM  10189 2HG2 ILE A 652    -116.112 -23.044  17.219  1.00  3.100          H  
ATOM  10190 3HG2 ILE A 652    -115.687 -24.572  16.413  1.00  3.100          H  
ATOM  10191 1HD1 ILE A 652    -113.073 -26.774  19.075  1.00  3.100          H  
ATOM  10192 2HD1 ILE A 652    -113.308 -25.230  19.921  1.00  3.100          H  
ATOM  10193 3HD1 ILE A 652    -114.680 -26.064  19.165  1.00  3.100          H  
ATOM  10194  N   SER A 653    -114.165 -20.633  16.766  1.00  1.860          N  
ATOM  10195  CA  SER A 653    -114.965 -19.441  16.444  1.00  2.090          C  
ATOM  10196  C   SER A 653    -114.432 -18.528  15.314  1.00  2.180          C  
ATOM  10197  O   SER A 653    -115.202 -17.752  14.742  1.00  2.460          O  
ATOM  10198  CB  SER A 653    -115.133 -18.587  17.690  1.00  2.830          C  
ATOM  10199  OG  SER A 653    -115.904 -19.239  18.669  1.00  2.830          O  
ATOM  10200  H   SER A 653    -113.524 -20.587  17.563  1.00  2.230          H  
ATOM  10201  HA  SER A 653    -115.953 -19.786  16.144  1.00  2.510          H  
ATOM  10202 1HB  SER A 653    -114.144 -18.357  18.099  1.00  3.400          H  
ATOM  10203 2HB  SER A 653    -115.602 -17.643  17.423  1.00  3.400          H  
ATOM  10204  HG  SER A 653    -115.959 -18.631  19.410  1.00  3.400          H  
ATOM  10205  N   GLU A 654    -113.134 -18.568  15.023  1.00  2.220          N  
ATOM  10206  CA  GLU A 654    -112.519 -17.710  14.008  1.00  2.650          C  
ATOM  10207  C   GLU A 654    -112.682 -18.198  12.575  1.00  3.150          C  
ATOM  10208  O   GLU A 654    -112.677 -19.392  12.283  1.00  3.360          O  
ATOM  10209  CB  GLU A 654    -111.034 -17.514  14.323  1.00  3.540          C  
ATOM  10210  CG  GLU A 654    -110.779 -16.698  15.598  1.00  3.540          C  
ATOM  10211  CD  GLU A 654    -110.898 -15.250  15.342  1.00  3.540          C  
ATOM  10212  OE1 GLU A 654    -110.189 -14.790  14.471  1.00  3.540          O  
ATOM  10213  OE2 GLU A 654    -111.693 -14.593  15.968  1.00  3.540          O  
ATOM  10214  H   GLU A 654    -112.516 -19.179  15.552  1.00  2.660          H  
ATOM  10215  HA  GLU A 654    -112.996 -16.732  14.074  1.00  3.180          H  
ATOM  10216 1HB  GLU A 654    -110.538 -18.480  14.407  1.00  4.250          H  
ATOM  10217 2HB  GLU A 654    -110.562 -16.991  13.491  1.00  4.250          H  
ATOM  10218 1HG  GLU A 654    -111.532 -16.976  16.338  1.00  4.250          H  
ATOM  10219 2HG  GLU A 654    -109.821 -16.926  16.021  1.00  4.250          H  
ATOM  10220  N   LYS A 655    -112.730 -17.230  11.676  1.00  3.820          N  
ATOM  10221  CA  LYS A 655    -112.835 -17.448  10.244  1.00  4.510          C  
ATOM  10222  C   LYS A 655    -111.498 -17.779   9.584  1.00  4.710          C  
ATOM  10223  O   LYS A 655    -110.437 -17.712  10.214  1.00  5.010          O  
ATOM  10224  CB  LYS A 655    -113.448 -16.212   9.585  1.00  6.040          C  
ATOM  10225  CG  LYS A 655    -114.890 -15.933   9.999  1.00  6.040          C  
ATOM  10226  CD  LYS A 655    -115.444 -14.701   9.302  1.00  6.040          C  
ATOM  10227  CE  LYS A 655    -116.890 -14.432   9.704  1.00  6.040          C  
ATOM  10228  NZ  LYS A 655    -117.435 -13.215   9.034  1.00  6.040          N  
ATOM  10229  H   LYS A 655    -112.723 -16.282  12.028  1.00  4.580          H  
ATOM  10230  HA  LYS A 655    -113.495 -18.294  10.080  1.00  5.410          H  
ATOM  10231 1HB  LYS A 655    -112.851 -15.339   9.834  1.00  7.250          H  
ATOM  10232 2HB  LYS A 655    -113.419 -16.323   8.502  1.00  7.250          H  
ATOM  10233 1HG  LYS A 655    -115.503 -16.783   9.738  1.00  7.250          H  
ATOM  10234 2HG  LYS A 655    -114.943 -15.797  11.078  1.00  7.250          H  
ATOM  10235 1HD  LYS A 655    -114.836 -13.833   9.563  1.00  7.250          H  
ATOM  10236 2HD  LYS A 655    -115.399 -14.843   8.222  1.00  7.250          H  
ATOM  10237 1HE  LYS A 655    -117.502 -15.291   9.431  1.00  7.250          H  
ATOM  10238 2HE  LYS A 655    -116.940 -14.294  10.785  1.00  7.250          H  
ATOM  10239 1HZ  LYS A 655    -118.392 -13.068   9.325  1.00  7.250          H  
ATOM  10240 2HZ  LYS A 655    -116.880 -12.409   9.291  1.00  7.250          H  
ATOM  10241 3HZ  LYS A 655    -117.405 -13.336   8.032  1.00  7.250          H  
ATOM  10242  N   LYS A 656    -111.575 -18.205   8.321  1.00  5.030          N  
ATOM  10243  CA  LYS A 656    -110.419 -18.556   7.498  1.00  5.710          C  
ATOM  10244  C   LYS A 656    -109.746 -17.334   6.893  1.00  5.820          C  
ATOM  10245  O   LYS A 656    -110.291 -16.228   6.911  1.00  6.410          O  
ATOM  10246  CB  LYS A 656    -110.821 -19.515   6.371  1.00  7.720          C  
ATOM  10247  CG  LYS A 656    -111.254 -20.899   6.821  1.00  7.720          C  
ATOM  10248  CD  LYS A 656    -111.655 -21.782   5.624  1.00  7.720          C  
ATOM  10249  CE  LYS A 656    -112.017 -23.201   6.061  1.00  7.720          C  
ATOM  10250  NZ  LYS A 656    -112.458 -24.051   4.912  1.00  7.720          N  
ATOM  10251  H   LYS A 656    -112.487 -18.253   7.890  1.00  6.040          H  
ATOM  10252  HA  LYS A 656    -109.687 -19.054   8.133  1.00  6.850          H  
ATOM  10253 1HB  LYS A 656    -111.639 -19.077   5.802  1.00  9.270          H  
ATOM  10254 2HB  LYS A 656    -109.982 -19.641   5.685  1.00  9.270          H  
ATOM  10255 1HG  LYS A 656    -110.408 -21.366   7.325  1.00  9.270          H  
ATOM  10256 2HG  LYS A 656    -112.081 -20.819   7.524  1.00  9.270          H  
ATOM  10257 1HD  LYS A 656    -112.518 -21.341   5.123  1.00  9.270          H  
ATOM  10258 2HD  LYS A 656    -110.834 -21.832   4.914  1.00  9.270          H  
ATOM  10259 1HE  LYS A 656    -111.142 -23.663   6.514  1.00  9.270          H  
ATOM  10260 2HE  LYS A 656    -112.820 -23.159   6.798  1.00  9.270          H  
ATOM  10261 1HZ  LYS A 656    -112.678 -24.982   5.250  1.00  9.270          H  
ATOM  10262 2HZ  LYS A 656    -113.280 -23.645   4.483  1.00  9.270          H  
ATOM  10263 3HZ  LYS A 656    -111.718 -24.109   4.228  1.00  9.270          H  
ATOM  10264  N   ILE A 657    -108.563 -17.547   6.323  1.00  5.600          N  
ATOM  10265  CA  ILE A 657    -107.821 -16.464   5.698  1.00  5.990          C  
ATOM  10266  C   ILE A 657    -108.624 -15.919   4.524  1.00  6.450          C  
ATOM  10267  O   ILE A 657    -109.101 -16.678   3.676  1.00  6.710          O  
ATOM  10268  CB  ILE A 657    -106.459 -16.945   5.130  1.00  8.230          C  
ATOM  10269  CG1 ILE A 657    -105.542 -17.469   6.252  1.00  8.230          C  
ATOM  10270  CG2 ILE A 657    -105.760 -15.765   4.386  1.00  8.230          C  
ATOM  10271  CD1 ILE A 657    -104.292 -18.181   5.755  1.00  8.230          C  
ATOM  10272  H   ILE A 657    -108.180 -18.482   6.333  1.00  6.720          H  
ATOM  10273  HA  ILE A 657    -107.674 -15.668   6.424  1.00  7.190          H  
ATOM  10274  HB  ILE A 657    -106.629 -17.761   4.430  1.00  9.880          H  
ATOM  10275 1HG1 ILE A 657    -105.222 -16.667   6.863  1.00  9.880          H  
ATOM  10276 2HG1 ILE A 657    -106.121 -18.154   6.860  1.00  9.880          H  
ATOM  10277 1HG2 ILE A 657    -104.823 -16.086   3.971  1.00  9.880          H  
ATOM  10278 2HG2 ILE A 657    -106.375 -15.400   3.575  1.00  9.880          H  
ATOM  10279 3HG2 ILE A 657    -105.568 -14.947   5.063  1.00  9.880          H  
ATOM  10280 1HD1 ILE A 657    -103.705 -18.521   6.606  1.00  9.880          H  
ATOM  10281 2HD1 ILE A 657    -104.573 -19.012   5.147  1.00  9.880          H  
ATOM  10282 3HD1 ILE A 657    -103.687 -17.528   5.170  1.00  9.880          H  
ATOM  10283  N   ALA A 658    -108.771 -14.604   4.480  1.00  6.850          N  
ATOM  10284  CA  ALA A 658    -109.501 -13.925   3.430  1.00  7.550          C  
ATOM  10285  C   ALA A 658    -108.927 -12.542   3.285  1.00  7.680          C  
ATOM  10286  O   ALA A 658    -108.385 -12.000   4.243  1.00  7.910          O  
ATOM  10287  CB  ALA A 658    -110.980 -13.851   3.763  1.00 10.290          C  
ATOM  10288  H   ALA A 658    -108.358 -14.046   5.214  1.00  8.220          H  
ATOM  10289  HA  ALA A 658    -109.354 -14.460   2.491  1.00  9.060          H  
ATOM  10290 1HB  ALA A 658    -111.507 -13.331   2.967  1.00 12.350          H  
ATOM  10291 2HB  ALA A 658    -111.378 -14.863   3.870  1.00 12.350          H  
ATOM  10292 3HB  ALA A 658    -111.109 -13.309   4.699  1.00 12.350          H  
ATOM  10293  N   ALA A 659    -109.046 -11.957   2.106  1.00  7.820          N  
ATOM  10294  CA  ALA A 659    -108.552 -10.604   1.930  1.00  8.130          C  
ATOM  10295  C   ALA A 659    -109.267  -9.651   2.842  1.00  7.890          C  
ATOM  10296  O   ALA A 659    -110.497  -9.696   2.890  1.00  7.800          O  
ATOM  10297  CB  ALA A 659    -108.770 -10.156   0.491  1.00 11.260          C  
ATOM  10298  H   ALA A 659    -109.483 -12.445   1.338  1.00  9.380          H  
ATOM  10299  HA  ALA A 659    -107.495 -10.586   2.190  1.00  9.760          H  
ATOM  10300 1HB  ALA A 659    -108.400  -9.138   0.362  1.00 13.510          H  
ATOM  10301 2HB  ALA A 659    -108.236 -10.828  -0.182  1.00 13.510          H  
ATOM  10302 3HB  ALA A 659    -109.829 -10.176   0.263  1.00 13.510          H  
ATOM  10303  N   ILE A 660    -108.495  -8.746   3.475  1.00  8.170          N  
ATOM  10304  CA  ILE A 660    -108.929  -7.626   4.345  1.00  8.210          C  
ATOM  10305  C   ILE A 660    -108.958  -7.831   5.896  1.00  8.010          C  
ATOM  10306  O   ILE A 660    -108.296  -7.048   6.579  1.00  8.170          O  
ATOM  10307  CB  ILE A 660    -110.261  -6.976   3.852  1.00 11.480          C  
ATOM  10308  CG1 ILE A 660    -110.015  -6.369   2.440  1.00 11.480          C  
ATOM  10309  CG2 ILE A 660    -110.723  -5.876   4.866  1.00 11.480          C  
ATOM  10310  CD1 ILE A 660    -111.245  -5.949   1.706  1.00 11.480          C  
ATOM  10311  H   ILE A 660    -107.476  -8.868   3.351  1.00  9.800          H  
ATOM  10312  HA  ILE A 660    -108.193  -6.845   4.184  1.00  9.850          H  
ATOM  10313  HB  ILE A 660    -111.052  -7.675   3.767  1.00 13.770          H  
ATOM  10314 1HG1 ILE A 660    -109.386  -5.520   2.531  1.00 13.770          H  
ATOM  10315 2HG1 ILE A 660    -109.505  -7.101   1.821  1.00 13.770          H  
ATOM  10316 1HG2 ILE A 660    -111.638  -5.413   4.518  1.00 13.770          H  
ATOM  10317 2HG2 ILE A 660    -110.915  -6.308   5.842  1.00 13.770          H  
ATOM  10318 3HG2 ILE A 660    -109.961  -5.125   4.964  1.00 13.770          H  
ATOM  10319 1HD1 ILE A 660    -110.953  -5.548   0.732  1.00 13.770          H  
ATOM  10320 2HD1 ILE A 660    -111.892  -6.815   1.564  1.00 13.770          H  
ATOM  10321 3HD1 ILE A 660    -111.775  -5.186   2.258  1.00 13.770          H  
ATOM  10322  N   PRO A 661    -109.745  -8.752   6.517  1.00  7.980          N  
ATOM  10323  CA  PRO A 661    -109.800  -8.951   7.956  1.00  7.900          C  
ATOM  10324  C   PRO A 661    -108.583  -9.748   8.356  1.00  7.340          C  
ATOM  10325  O   PRO A 661    -107.899 -10.262   7.480  1.00  7.330          O  
ATOM  10326  CB  PRO A 661    -111.107  -9.715   8.143  1.00 11.850          C  
ATOM  10327  CG  PRO A 661    -111.204 -10.557   6.902  1.00 11.850          C  
ATOM  10328  CD  PRO A 661    -110.606  -9.702   5.795  1.00 11.850          C  
ATOM  10329  HA  PRO A 661    -109.821  -7.972   8.465  1.00  9.480          H  
ATOM  10330 1HB  PRO A 661    -111.092 -10.290   9.073  1.00 14.220          H  
ATOM  10331 2HB  PRO A 661    -111.942  -9.003   8.234  1.00 14.220          H  
ATOM  10332 1HG  PRO A 661    -110.656 -11.508   7.023  1.00 14.220          H  
ATOM  10333 2HG  PRO A 661    -112.251 -10.820   6.705  1.00 14.220          H  
ATOM  10334 1HD  PRO A 661    -109.997 -10.371   5.219  1.00 14.220          H  
ATOM  10335 2HD  PRO A 661    -111.390  -9.223   5.224  1.00 14.220          H  
ATOM  10336  N   MET A 662    -108.345  -9.921   9.658  1.00  7.040          N  
ATOM  10337  CA  MET A 662    -107.191 -10.703  10.119  1.00  6.690          C  
ATOM  10338  C   MET A 662    -107.530 -11.831  11.126  1.00  6.310          C  
ATOM  10339  O   MET A 662    -107.025 -11.814  12.246  1.00  6.350          O  
ATOM  10340  CB  MET A 662    -106.165  -9.716  10.706  1.00  9.510          C  
ATOM  10341  CG  MET A 662    -106.619  -8.914  11.949  1.00  9.510          C  
ATOM  10342  SD  MET A 662    -105.406  -7.680  12.437  1.00  9.510          S  
ATOM  10343  CE  MET A 662    -106.148  -7.039  13.929  1.00  9.510          C  
ATOM  10344  H   MET A 662    -108.953  -9.482  10.337  1.00  8.450          H  
ATOM  10345  HA  MET A 662    -106.724 -11.170   9.256  1.00  8.030          H  
ATOM  10346 1HB  MET A 662    -105.235 -10.247  10.952  1.00 11.410          H  
ATOM  10347 2HB  MET A 662    -105.922  -8.969   9.968  1.00 11.410          H  
ATOM  10348 1HG  MET A 662    -107.549  -8.404  11.729  1.00 11.410          H  
ATOM  10349 2HG  MET A 662    -106.780  -9.556  12.802  1.00 11.410          H  
ATOM  10350 1HE  MET A 662    -105.509  -6.267  14.351  1.00 11.410          H  
ATOM  10351 2HE  MET A 662    -107.128  -6.622  13.702  1.00 11.410          H  
ATOM  10352 3HE  MET A 662    -106.257  -7.849  14.651  1.00 11.410          H  
ATOM  10353  N   PRO A 663    -108.396 -12.806  10.755  1.00  6.170          N  
ATOM  10354  CA  PRO A 663    -108.857 -13.929  11.565  1.00  6.080          C  
ATOM  10355  C   PRO A 663    -107.746 -14.952  11.806  1.00  5.710          C  
ATOM  10356  O   PRO A 663    -106.798 -15.030  11.030  1.00  5.820          O  
ATOM  10357  CB  PRO A 663    -109.970 -14.516  10.710  1.00  9.120          C  
ATOM  10358  CG  PRO A 663    -109.601 -14.162   9.308  1.00  9.120          C  
ATOM  10359  CD  PRO A 663    -109.007 -12.797   9.415  1.00  9.120          C  
ATOM  10360  HA  PRO A 663    -109.253 -13.556  12.520  1.00  7.300          H  
ATOM  10361 1HB  PRO A 663    -110.017 -15.566  10.896  1.00 10.940          H  
ATOM  10362 2HB  PRO A 663    -110.936 -14.097  11.018  1.00 10.940          H  
ATOM  10363 1HG  PRO A 663    -108.889 -14.907   8.913  1.00 10.940          H  
ATOM  10364 2HG  PRO A 663    -110.488 -14.205   8.653  1.00 10.940          H  
ATOM  10365 1HD  PRO A 663    -108.293 -12.629   8.611  1.00 10.940          H  
ATOM  10366 2HD  PRO A 663    -109.823 -12.097   9.391  1.00 10.940          H  
ATOM  10367  N   LYS A 664    -107.900 -15.761  12.854  1.00  5.480          N  
ATOM  10368  CA  LYS A 664    -106.896 -16.772  13.221  1.00  5.360          C  
ATOM  10369  C   LYS A 664    -106.908 -18.183  12.580  1.00  4.770          C  
ATOM  10370  O   LYS A 664    -105.931 -18.924  12.766  1.00  4.580          O  
ATOM  10371  CB  LYS A 664    -106.940 -16.972  14.730  1.00  7.550          C  
ATOM  10372  CG  LYS A 664    -106.504 -15.757  15.554  1.00  7.550          C  
ATOM  10373  CD  LYS A 664    -106.650 -16.040  17.044  1.00  7.550          C  
ATOM  10374  CE  LYS A 664    -106.122 -14.909  17.921  1.00  7.550          C  
ATOM  10375  NZ  LYS A 664    -106.303 -15.210  19.401  1.00  7.550          N  
ATOM  10376  H   LYS A 664    -108.726 -15.611  13.452  1.00  6.580          H  
ATOM  10377  HA  LYS A 664    -105.928 -16.335  12.976  1.00  6.430          H  
ATOM  10378 1HB  LYS A 664    -107.932 -17.248  15.019  1.00  9.060          H  
ATOM  10379 2HB  LYS A 664    -106.289 -17.801  15.001  1.00  9.060          H  
ATOM  10380 1HG  LYS A 664    -105.471 -15.500  15.320  1.00  9.060          H  
ATOM  10381 2HG  LYS A 664    -107.140 -14.909  15.293  1.00  9.060          H  
ATOM  10382 1HD  LYS A 664    -107.707 -16.149  17.266  1.00  9.060          H  
ATOM  10383 2HD  LYS A 664    -106.145 -16.970  17.308  1.00  9.060          H  
ATOM  10384 1HE  LYS A 664    -105.058 -14.776  17.721  1.00  9.060          H  
ATOM  10385 2HE  LYS A 664    -106.644 -13.986  17.680  1.00  9.060          H  
ATOM  10386 1HZ  LYS A 664    -105.937 -14.454  19.945  1.00  9.060          H  
ATOM  10387 2HZ  LYS A 664    -107.297 -15.336  19.646  1.00  9.060          H  
ATOM  10388 3HZ  LYS A 664    -105.830 -16.061  19.651  1.00  9.060          H  
ATOM  10389  N   TYR A 665    -107.950 -18.618  11.857  1.00  4.780          N  
ATOM  10390  CA  TYR A 665    -107.921 -20.002  11.364  1.00  4.530          C  
ATOM  10391  C   TYR A 665    -107.130 -20.136  10.072  1.00  4.060          C  
ATOM  10392  O   TYR A 665    -107.676 -20.249   8.973  1.00  4.080          O  
ATOM  10393  CB  TYR A 665    -109.335 -20.576  11.218  1.00  6.440          C  
ATOM  10394  CG  TYR A 665    -109.411 -22.034  10.779  1.00  6.440          C  
ATOM  10395  CD1 TYR A 665    -108.459 -23.005  11.127  1.00  6.440          C  
ATOM  10396  CD2 TYR A 665    -110.466 -22.381   9.977  1.00  6.440          C  
ATOM  10397  CE1 TYR A 665    -108.598 -24.294  10.642  1.00  6.440          C  
ATOM  10398  CE2 TYR A 665    -110.596 -23.647   9.503  1.00  6.440          C  
ATOM  10399  CZ  TYR A 665    -109.679 -24.600   9.818  1.00  6.440          C  
ATOM  10400  OH  TYR A 665    -109.851 -25.862   9.321  1.00  6.440          O  
ATOM  10401  H   TYR A 665    -108.754 -18.036  11.600  1.00  5.740          H  
ATOM  10402  HA  TYR A 665    -107.410 -20.599  12.112  1.00  5.440          H  
ATOM  10403 1HB  TYR A 665    -109.876 -20.472  12.167  1.00  7.730          H  
ATOM  10404 2HB  TYR A 665    -109.869 -20.008  10.491  1.00  7.730          H  
ATOM  10405  HD1 TYR A 665    -107.613 -22.768  11.756  1.00  7.730          H  
ATOM  10406  HD2 TYR A 665    -111.206 -21.626   9.717  1.00  7.730          H  
ATOM  10407  HE1 TYR A 665    -107.865 -25.057  10.899  1.00  7.730          H  
ATOM  10408  HE2 TYR A 665    -111.438 -23.900   8.870  1.00  7.730          H  
ATOM  10409  HH  TYR A 665    -109.127 -26.421   9.608  1.00  7.730          H  
ATOM  10410  N   LYS A 666    -105.818 -20.136  10.239  1.00  4.030          N  
ATOM  10411  CA  LYS A 666    -104.872 -20.159   9.135  1.00  3.810          C  
ATOM  10412  C   LYS A 666    -104.865 -21.455   8.343  1.00  2.730          C  
ATOM  10413  O   LYS A 666    -104.956 -22.566   8.879  1.00  3.050          O  
ATOM  10414  CB  LYS A 666    -103.461 -19.857   9.624  1.00  5.420          C  
ATOM  10415  CG  LYS A 666    -103.295 -18.440  10.189  1.00  5.420          C  
ATOM  10416  CD  LYS A 666    -101.827 -18.080  10.493  1.00  5.420          C  
ATOM  10417  CE  LYS A 666    -101.213 -18.931  11.633  1.00  5.420          C  
ATOM  10418  NZ  LYS A 666    -101.868 -18.692  12.953  1.00  5.420          N  
ATOM  10419  H   LYS A 666    -105.513 -20.031  11.206  1.00  4.840          H  
ATOM  10420  HA  LYS A 666    -105.155 -19.366   8.456  1.00  4.570          H  
ATOM  10421 1HB  LYS A 666    -103.210 -20.578  10.396  1.00  6.510          H  
ATOM  10422 2HB  LYS A 666    -102.752 -19.987   8.804  1.00  6.510          H  
ATOM  10423 1HG  LYS A 666    -103.669 -17.726   9.446  1.00  6.510          H  
ATOM  10424 2HG  LYS A 666    -103.898 -18.326  11.086  1.00  6.510          H  
ATOM  10425 1HD  LYS A 666    -101.226 -18.196   9.588  1.00  6.510          H  
ATOM  10426 2HD  LYS A 666    -101.783 -17.029  10.783  1.00  6.510          H  
ATOM  10427 1HE  LYS A 666    -101.298 -19.979  11.383  1.00  6.510          H  
ATOM  10428 2HE  LYS A 666    -100.160 -18.686  11.721  1.00  6.510          H  
ATOM  10429 1HZ  LYS A 666    -101.432 -19.279  13.651  1.00  6.510          H  
ATOM  10430 2HZ  LYS A 666    -101.788 -17.721  13.234  1.00  6.510          H  
ATOM  10431 3HZ  LYS A 666    -102.847 -18.932  12.888  1.00  6.510          H  
ATOM  10432  N   LEU A 667    -104.645 -21.308   7.048  1.00  1.960          N  
ATOM  10433  CA  LEU A 667    -104.563 -22.419   6.121  1.00  1.660          C  
ATOM  10434  C   LEU A 667    -103.186 -23.087   6.208  1.00  1.500          C  
ATOM  10435  O   LEU A 667    -102.257 -22.890   5.387  1.00  1.580          O  
ATOM  10436  CB  LEU A 667    -104.901 -21.914   4.730  1.00  2.440          C  
ATOM  10437  CG  LEU A 667    -106.337 -21.296   4.551  1.00  2.440          C  
ATOM  10438  CD1 LEU A 667    -106.451 -20.646   3.166  1.00  2.440          C  
ATOM  10439  CD2 LEU A 667    -107.409 -22.388   4.693  1.00  2.440          C  
ATOM  10440  H   LEU A 667    -104.560 -20.370   6.690  1.00  2.350          H  
ATOM  10441  HA  LEU A 667    -105.298 -23.162   6.410  1.00  1.990          H  
ATOM  10442 1HB  LEU A 667    -104.183 -21.158   4.480  1.00  2.930          H  
ATOM  10443 2HB  LEU A 667    -104.813 -22.741   4.041  1.00  2.930          H  
ATOM  10444  HG  LEU A 667    -106.501 -20.533   5.306  1.00  2.930          H  
ATOM  10445 1HD1 LEU A 667    -107.439 -20.211   3.061  1.00  2.930          H  
ATOM  10446 2HD1 LEU A 667    -105.703 -19.859   3.065  1.00  2.930          H  
ATOM  10447 3HD1 LEU A 667    -106.303 -21.397   2.394  1.00  2.930          H  
ATOM  10448 1HD2 LEU A 667    -108.390 -21.937   4.563  1.00  2.930          H  
ATOM  10449 2HD2 LEU A 667    -107.258 -23.155   3.929  1.00  2.930          H  
ATOM  10450 3HD2 LEU A 667    -107.364 -22.844   5.674  1.00  2.930          H  
ATOM  10451  N   GLY A 668    -103.121 -23.895   7.254  1.00  1.400          N  
ATOM  10452  CA  GLY A 668    -101.963 -24.609   7.727  1.00  1.420          C  
ATOM  10453  C   GLY A 668    -101.262 -25.444   6.683  1.00  1.390          C  
ATOM  10454  O   GLY A 668    -100.061 -25.623   6.760  1.00  1.570          O  
ATOM  10455  H   GLY A 668    -103.967 -23.905   7.837  1.00  1.680          H  
ATOM  10456 1HA  GLY A 668    -101.271 -23.902   8.165  1.00  1.700          H  
ATOM  10457 2HA  GLY A 668    -102.279 -25.261   8.541  1.00  1.700          H  
ATOM  10458  N   LYS A 669    -101.930 -25.933   5.661  1.00  1.310          N  
ATOM  10459  CA  LYS A 669    -101.175 -26.747   4.722  1.00  1.430          C  
ATOM  10460  C   LYS A 669     -99.896 -26.090   4.183  1.00  1.550          C  
ATOM  10461  O   LYS A 669     -98.861 -26.769   4.122  1.00  1.730          O  
ATOM  10462  CB  LYS A 669    -102.072 -27.231   3.594  1.00  1.950          C  
ATOM  10463  CG  LYS A 669    -101.372 -28.059   2.533  1.00  1.950          C  
ATOM  10464  CD  LYS A 669    -102.358 -28.531   1.476  1.00  1.950          C  
ATOM  10465  CE  LYS A 669    -101.659 -29.195   0.296  1.00  1.950          C  
ATOM  10466  NZ  LYS A 669    -101.026 -30.492   0.668  1.00  1.950          N  
ATOM  10467  H   LYS A 669    -102.927 -25.793   5.561  1.00  1.570          H  
ATOM  10468  HA  LYS A 669    -100.837 -27.617   5.263  1.00  1.720          H  
ATOM  10469 1HB  LYS A 669    -102.857 -27.863   4.017  1.00  2.340          H  
ATOM  10470 2HB  LYS A 669    -102.550 -26.418   3.148  1.00  2.340          H  
ATOM  10471 1HG  LYS A 669    -100.597 -27.460   2.048  1.00  2.340          H  
ATOM  10472 2HG  LYS A 669    -100.901 -28.917   3.010  1.00  2.340          H  
ATOM  10473 1HD  LYS A 669    -103.060 -29.241   1.922  1.00  2.340          H  
ATOM  10474 2HD  LYS A 669    -102.918 -27.682   1.111  1.00  2.340          H  
ATOM  10475 1HE  LYS A 669    -102.392 -29.372  -0.490  1.00  2.340          H  
ATOM  10476 2HE  LYS A 669    -100.888 -28.523  -0.085  1.00  2.340          H  
ATOM  10477 1HZ  LYS A 669    -100.582 -30.897  -0.146  1.00  2.340          H  
ATOM  10478 2HZ  LYS A 669    -100.335 -30.350   1.389  1.00  2.340          H  
ATOM  10479 3HZ  LYS A 669    -101.743 -31.119   1.007  1.00  2.340          H  
ATOM  10480  N   LEU A 670     -99.919 -24.807   3.777  1.00  1.530          N  
ATOM  10481  CA  LEU A 670     -98.638 -24.279   3.300  1.00  1.700          C  
ATOM  10482  C   LEU A 670     -97.840 -23.735   4.450  1.00  1.720          C  
ATOM  10483  O   LEU A 670     -96.609 -23.726   4.382  1.00  1.840          O  
ATOM  10484  CB  LEU A 670     -98.685 -23.255   2.148  1.00  2.310          C  
ATOM  10485  CG  LEU A 670     -99.160 -23.753   0.717  1.00  2.310          C  
ATOM  10486  CD1 LEU A 670     -99.148 -22.554  -0.262  1.00  2.310          C  
ATOM  10487  CD2 LEU A 670     -98.240 -24.874   0.197  1.00  2.310          C  
ATOM  10488  H   LEU A 670    -100.759 -24.235   3.901  1.00  1.840          H  
ATOM  10489  HA  LEU A 670     -98.057 -25.110   2.920  1.00  2.040          H  
ATOM  10490 1HB  LEU A 670     -99.324 -22.428   2.452  1.00  2.770          H  
ATOM  10491 2HB  LEU A 670     -97.683 -22.865   2.024  1.00  2.770          H  
ATOM  10492  HG  LEU A 670    -100.144 -24.127   0.771  1.00  2.770          H  
ATOM  10493 1HD1 LEU A 670     -99.486 -22.886  -1.242  1.00  2.770          H  
ATOM  10494 2HD1 LEU A 670     -99.778 -21.777   0.071  1.00  2.770          H  
ATOM  10495 3HD1 LEU A 670     -98.140 -22.168  -0.341  1.00  2.770          H  
ATOM  10496 1HD2 LEU A 670     -98.584 -25.188  -0.789  1.00  2.770          H  
ATOM  10497 2HD2 LEU A 670     -97.217 -24.502   0.123  1.00  2.770          H  
ATOM  10498 3HD2 LEU A 670     -98.262 -25.734   0.859  1.00  2.770          H  
ATOM  10499  N   MET A 671     -98.508 -23.304   5.529  1.00  1.650          N  
ATOM  10500  CA  MET A 671     -97.718 -22.817   6.654  1.00  1.730          C  
ATOM  10501  C   MET A 671     -96.845 -23.961   7.166  1.00  1.700          C  
ATOM  10502  O   MET A 671     -95.645 -23.780   7.364  1.00  1.800          O  
ATOM  10503  CB  MET A 671     -98.618 -22.297   7.783  1.00  2.390          C  
ATOM  10504  CG  MET A 671     -97.888 -21.675   8.992  1.00  2.390          C  
ATOM  10505  SD  MET A 671     -96.979 -20.149   8.657  1.00  2.390          S  
ATOM  10506  CE  MET A 671     -98.243 -18.870   8.823  1.00  2.390          C  
ATOM  10507  H   MET A 671     -99.539 -23.302   5.544  1.00  1.980          H  
ATOM  10508  HA  MET A 671     -97.050 -22.028   6.313  1.00  2.080          H  
ATOM  10509 1HB  MET A 671     -99.346 -21.592   7.392  1.00  2.870          H  
ATOM  10510 2HB  MET A 671     -99.166 -23.135   8.181  1.00  2.870          H  
ATOM  10511 1HG  MET A 671     -98.646 -21.438   9.712  1.00  2.870          H  
ATOM  10512 2HG  MET A 671     -97.201 -22.406   9.439  1.00  2.870          H  
ATOM  10513 1HE  MET A 671     -97.807 -17.891   8.620  1.00  2.870          H  
ATOM  10514 2HE  MET A 671     -99.054 -19.044   8.123  1.00  2.870          H  
ATOM  10515 3HE  MET A 671     -98.634 -18.882   9.837  1.00  2.870          H  
ATOM  10516  N   TYR A 672     -97.441 -25.154   7.316  1.00  1.620          N  
ATOM  10517  CA  TYR A 672     -96.764 -26.348   7.808  1.00  1.650          C  
ATOM  10518  C   TYR A 672     -95.654 -26.769   6.859  1.00  1.730          C  
ATOM  10519  O   TYR A 672     -94.526 -27.022   7.273  1.00  1.770          O  
ATOM  10520  CB  TYR A 672     -97.738 -27.546   7.890  1.00  2.300          C  
ATOM  10521  CG  TYR A 672     -98.847 -27.570   8.977  1.00  2.300          C  
ATOM  10522  CD1 TYR A 672     -99.366 -26.407   9.563  1.00  2.300          C  
ATOM  10523  CD2 TYR A 672     -99.372 -28.811   9.356  1.00  2.300          C  
ATOM  10524  CE1 TYR A 672    -100.383 -26.497  10.479  1.00  2.300          C  
ATOM  10525  CE2 TYR A 672    -100.390 -28.888  10.284  1.00  2.300          C  
ATOM  10526  CZ  TYR A 672    -100.896 -27.730  10.842  1.00  2.300          C  
ATOM  10527  OH  TYR A 672    -101.914 -27.800  11.758  1.00  2.300          O  
ATOM  10528  H   TYR A 672     -98.428 -25.225   7.117  1.00  1.940          H  
ATOM  10529  HA  TYR A 672     -96.336 -26.141   8.790  1.00  1.980          H  
ATOM  10530 1HB  TYR A 672     -98.244 -27.630   6.924  1.00  2.760          H  
ATOM  10531 2HB  TYR A 672     -97.161 -28.446   8.002  1.00  2.760          H  
ATOM  10532  HD1 TYR A 672     -98.994 -25.426   9.302  1.00  2.760          H  
ATOM  10533  HD2 TYR A 672     -98.982 -29.726   8.910  1.00  2.760          H  
ATOM  10534  HE1 TYR A 672    -100.781 -25.600  10.913  1.00  2.760          H  
ATOM  10535  HE2 TYR A 672    -100.799 -29.862  10.570  1.00  2.760          H  
ATOM  10536  HH  TYR A 672    -102.104 -26.921  12.107  1.00  2.760          H  
ATOM  10537  N   LYS A 673     -95.924 -26.800   5.547  1.00  1.810          N  
ATOM  10538  CA  LYS A 673     -94.890 -27.254   4.626  1.00  1.980          C  
ATOM  10539  C   LYS A 673     -93.599 -26.454   4.775  1.00  2.020          C  
ATOM  10540  O   LYS A 673     -92.505 -27.029   4.930  1.00  2.130          O  
ATOM  10541  CB  LYS A 673     -95.405 -27.158   3.186  1.00  2.700          C  
ATOM  10542  CG  LYS A 673     -94.436 -27.648   2.111  1.00  2.700          C  
ATOM  10543  CD  LYS A 673     -95.069 -27.547   0.721  1.00  2.700          C  
ATOM  10544  CE  LYS A 673     -94.099 -27.995  -0.372  1.00  2.700          C  
ATOM  10545  NZ  LYS A 673     -94.706 -27.904  -1.739  1.00  2.700          N  
ATOM  10546  H   LYS A 673     -96.862 -26.596   5.185  1.00  2.170          H  
ATOM  10547  HA  LYS A 673     -94.669 -28.297   4.850  1.00  2.380          H  
ATOM  10548 1HB  LYS A 673     -96.334 -27.727   3.096  1.00  3.240          H  
ATOM  10549 2HB  LYS A 673     -95.649 -26.118   2.963  1.00  3.240          H  
ATOM  10550 1HG  LYS A 673     -93.531 -27.038   2.134  1.00  3.240          H  
ATOM  10551 2HG  LYS A 673     -94.160 -28.682   2.316  1.00  3.240          H  
ATOM  10552 1HD  LYS A 673     -95.965 -28.170   0.685  1.00  3.240          H  
ATOM  10553 2HD  LYS A 673     -95.361 -26.513   0.538  1.00  3.240          H  
ATOM  10554 1HE  LYS A 673     -93.211 -27.366  -0.337  1.00  3.240          H  
ATOM  10555 2HE  LYS A 673     -93.806 -29.029  -0.185  1.00  3.240          H  
ATOM  10556 1HZ  LYS A 673     -94.032 -28.210  -2.428  1.00  3.240          H  
ATOM  10557 2HZ  LYS A 673     -95.525 -28.495  -1.787  1.00  3.240          H  
ATOM  10558 3HZ  LYS A 673     -94.971 -26.948  -1.930  1.00  3.240          H  
ATOM  10559  N   ILE A 674     -93.723 -25.130   4.720  1.00  2.000          N  
ATOM  10560  CA  ILE A 674     -92.542 -24.299   4.821  1.00  2.170          C  
ATOM  10561  C   ILE A 674     -91.984 -24.236   6.236  1.00  2.040          C  
ATOM  10562  O   ILE A 674     -90.760 -24.195   6.406  1.00  2.160          O  
ATOM  10563  CB  ILE A 674     -92.759 -22.897   4.234  1.00  2.970          C  
ATOM  10564  CG1 ILE A 674     -91.350 -22.228   4.072  1.00  2.970          C  
ATOM  10565  CG2 ILE A 674     -93.723 -22.090   5.094  1.00  2.970          C  
ATOM  10566  CD1 ILE A 674     -91.311 -20.986   3.252  1.00  2.970          C  
ATOM  10567  H   ILE A 674     -94.656 -24.714   4.598  1.00  2.400          H  
ATOM  10568  HA  ILE A 674     -91.776 -24.762   4.201  1.00  2.600          H  
ATOM  10569  HB  ILE A 674     -93.185 -22.991   3.238  1.00  3.560          H  
ATOM  10570 1HG1 ILE A 674     -90.972 -21.987   5.044  1.00  3.560          H  
ATOM  10571 2HG1 ILE A 674     -90.673 -22.952   3.614  1.00  3.560          H  
ATOM  10572 1HG2 ILE A 674     -93.878 -21.135   4.685  1.00  3.560          H  
ATOM  10573 2HG2 ILE A 674     -94.667 -22.596   5.155  1.00  3.560          H  
ATOM  10574 3HG2 ILE A 674     -93.333 -21.981   6.069  1.00  3.560          H  
ATOM  10575 1HD1 ILE A 674     -90.286 -20.627   3.212  1.00  3.560          H  
ATOM  10576 2HD1 ILE A 674     -91.646 -21.217   2.252  1.00  3.560          H  
ATOM  10577 3HD1 ILE A 674     -91.946 -20.224   3.682  1.00  3.560          H  
ATOM  10578  N   CYS A 675     -92.858 -24.218   7.247  1.00  1.850          N  
ATOM  10579  CA  CYS A 675     -92.435 -24.173   8.619  1.00  1.810          C  
ATOM  10580  C   CYS A 675     -91.583 -25.362   8.961  1.00  1.780          C  
ATOM  10581  O   CYS A 675     -90.529 -25.219   9.573  1.00  1.850          O  
ATOM  10582  CB  CYS A 675     -93.628 -24.140   9.549  1.00  2.550          C  
ATOM  10583  SG  CYS A 675     -93.182 -24.082  11.210  1.00  2.550          S  
ATOM  10584  H   CYS A 675     -93.867 -24.225   7.077  1.00  2.220          H  
ATOM  10585  HA  CYS A 675     -91.856 -23.271   8.767  1.00  2.170          H  
ATOM  10586 1HB  CYS A 675     -94.221 -23.254   9.340  1.00  3.060          H  
ATOM  10587 2HB  CYS A 675     -94.262 -25.010   9.394  1.00  3.060          H  
ATOM  10588  HG  CYS A 675     -93.412 -25.380  11.526  1.00  3.060          H  
ATOM  10589  N   HIS A 676     -92.007 -26.557   8.556  1.00  1.790          N  
ATOM  10590  CA  HIS A 676     -91.262 -27.745   8.910  1.00  1.900          C  
ATOM  10591  C   HIS A 676     -89.867 -27.659   8.323  1.00  2.030          C  
ATOM  10592  O   HIS A 676     -88.882 -27.959   9.002  1.00  2.080          O  
ATOM  10593  CB  HIS A 676     -91.954 -28.979   8.346  1.00  2.620          C  
ATOM  10594  CG  HIS A 676     -93.290 -29.236   8.929  1.00  2.620          C  
ATOM  10595  ND1 HIS A 676     -94.132 -30.199   8.434  1.00  2.620          N  
ATOM  10596  CD2 HIS A 676     -93.958 -28.635   9.935  1.00  2.620          C  
ATOM  10597  CE1 HIS A 676     -95.254 -30.191   9.122  1.00  2.620          C  
ATOM  10598  NE2 HIS A 676     -95.168 -29.261  10.041  1.00  2.620          N  
ATOM  10599  H   HIS A 676     -92.892 -26.648   8.044  1.00  2.150          H  
ATOM  10600  HA  HIS A 676     -91.183 -27.834   9.993  1.00  2.280          H  
ATOM  10601 1HB  HIS A 676     -92.083 -28.854   7.267  1.00  3.140          H  
ATOM  10602 2HB  HIS A 676     -91.334 -29.856   8.507  1.00  3.140          H  
ATOM  10603  HD1 HIS A 676     -93.926 -30.830   7.687  1.00  3.140          H  
ATOM  10604  HD2 HIS A 676     -93.709 -27.815  10.604  1.00  3.140          H  
ATOM  10605  HE1 HIS A 676     -96.059 -30.883   8.881  1.00  3.140          H  
ATOM  10606  N   HIS A 677     -89.766 -27.205   7.068  1.00  2.160          N  
ATOM  10607  CA  HIS A 677     -88.466 -27.076   6.430  1.00  2.410          C  
ATOM  10608  C   HIS A 677     -87.542 -26.102   7.158  1.00  2.390          C  
ATOM  10609  O   HIS A 677     -86.388 -26.426   7.476  1.00  2.590          O  
ATOM  10610  CB  HIS A 677     -88.605 -26.599   4.986  1.00  3.270          C  
ATOM  10611  CG  HIS A 677     -87.290 -26.417   4.338  1.00  3.270          C  
ATOM  10612  ND1 HIS A 677     -86.519 -27.474   3.911  1.00  3.270          N  
ATOM  10613  CD2 HIS A 677     -86.579 -25.298   4.071  1.00  3.270          C  
ATOM  10614  CE1 HIS A 677     -85.388 -27.011   3.409  1.00  3.270          C  
ATOM  10615  NE2 HIS A 677     -85.402 -25.696   3.495  1.00  3.270          N  
ATOM  10616  H   HIS A 677     -90.616 -27.003   6.528  1.00  2.590          H  
ATOM  10617  HA  HIS A 677     -87.978 -28.048   6.418  1.00  2.890          H  
ATOM  10618 1HB  HIS A 677     -89.193 -27.313   4.408  1.00  3.930          H  
ATOM  10619 2HB  HIS A 677     -89.133 -25.645   4.962  1.00  3.930          H  
ATOM  10620  HD2 HIS A 677     -86.884 -24.278   4.288  1.00  3.930          H  
ATOM  10621  HE1 HIS A 677     -84.575 -27.610   3.002  1.00  3.930          H  
ATOM  10622  HE2 HIS A 677     -84.653 -25.080   3.196  1.00  3.930          H  
ATOM  10623  N   MET A 678     -88.027 -24.888   7.412  1.00  2.240          N  
ATOM  10624  CA  MET A 678     -87.139 -23.932   8.044  1.00  2.330          C  
ATOM  10625  C   MET A 678     -86.823 -24.278   9.495  1.00  2.190          C  
ATOM  10626  O   MET A 678     -85.689 -24.081   9.940  1.00  2.290          O  
ATOM  10627  CB  MET A 678     -87.706 -22.530   7.966  1.00  3.230          C  
ATOM  10628  CG  MET A 678     -87.775 -21.903   6.600  1.00  3.230          C  
ATOM  10629  SD  MET A 678     -86.190 -21.737   5.813  1.00  3.230          S  
ATOM  10630  CE  MET A 678     -86.645 -20.616   4.500  1.00  3.230          C  
ATOM  10631  H   MET A 678     -88.994 -24.654   7.158  1.00  2.690          H  
ATOM  10632  HA  MET A 678     -86.195 -23.949   7.499  1.00  2.800          H  
ATOM  10633 1HB  MET A 678     -88.721 -22.539   8.366  1.00  3.870          H  
ATOM  10634 2HB  MET A 678     -87.112 -21.885   8.575  1.00  3.870          H  
ATOM  10635 1HG  MET A 678     -88.440 -22.483   5.956  1.00  3.870          H  
ATOM  10636 2HG  MET A 678     -88.174 -20.911   6.705  1.00  3.870          H  
ATOM  10637 1HE  MET A 678     -85.771 -20.392   3.889  1.00  3.870          H  
ATOM  10638 2HE  MET A 678     -87.419 -21.067   3.876  1.00  3.870          H  
ATOM  10639 3HE  MET A 678     -87.015 -19.691   4.942  1.00  3.870          H  
ATOM  10640  N   ALA A 679     -87.806 -24.803  10.239  1.00  2.040          N  
ATOM  10641  CA  ALA A 679     -87.619 -25.141  11.643  1.00  2.070          C  
ATOM  10642  C   ALA A 679     -86.531 -26.194  11.799  1.00  1.970          C  
ATOM  10643  O   ALA A 679     -85.705 -26.135  12.718  1.00  1.910          O  
ATOM  10644  CB  ALA A 679     -88.926 -25.640  12.216  1.00  2.890          C  
ATOM  10645  H   ALA A 679     -88.736 -24.950   9.840  1.00  2.450          H  
ATOM  10646  HA  ALA A 679     -87.311 -24.239  12.173  1.00  2.480          H  
ATOM  10647 1HB  ALA A 679     -88.808 -25.860  13.267  1.00  3.460          H  
ATOM  10648 2HB  ALA A 679     -89.693 -24.893  12.095  1.00  3.460          H  
ATOM  10649 3HB  ALA A 679     -89.227 -26.537  11.678  1.00  3.460          H  
ATOM  10650  N   PHE A 680     -86.514 -27.132  10.849  1.00  2.050          N  
ATOM  10651  CA  PHE A 680     -85.574 -28.230  10.738  1.00  2.100          C  
ATOM  10652  C   PHE A 680     -84.145 -27.692  10.584  1.00  2.020          C  
ATOM  10653  O   PHE A 680     -83.253 -28.076  11.357  1.00  2.050          O  
ATOM  10654  CB  PHE A 680     -86.092 -29.086   9.564  1.00  2.920          C  
ATOM  10655  CG  PHE A 680     -85.360 -30.252   8.993  1.00  2.920          C  
ATOM  10656  CD1 PHE A 680     -84.113 -30.676   9.368  1.00  2.920          C  
ATOM  10657  CD2 PHE A 680     -86.018 -30.952   7.981  1.00  2.920          C  
ATOM  10658  CE1 PHE A 680     -83.557 -31.730   8.742  1.00  2.920          C  
ATOM  10659  CE2 PHE A 680     -85.447 -32.024   7.373  1.00  2.920          C  
ATOM  10660  CZ  PHE A 680     -84.213 -32.411   7.753  1.00  2.920          C  
ATOM  10661  H   PHE A 680     -87.281 -27.127  10.170  1.00  2.460          H  
ATOM  10662  HA  PHE A 680     -85.617 -28.826  11.639  1.00  2.520          H  
ATOM  10663 1HB  PHE A 680     -87.068 -29.460   9.860  1.00  3.500          H  
ATOM  10664 2HB  PHE A 680     -86.287 -28.425   8.744  1.00  3.500          H  
ATOM  10665  HD1 PHE A 680     -83.554 -30.183  10.144  1.00  3.500          H  
ATOM  10666  HD2 PHE A 680     -87.017 -30.623   7.676  1.00  3.500          H  
ATOM  10667  HE1 PHE A 680     -82.586 -32.022   9.030  1.00  3.500          H  
ATOM  10668  HE2 PHE A 680     -85.975 -32.566   6.583  1.00  3.500          H  
ATOM  10669  HZ  PHE A 680     -83.747 -33.256   7.265  1.00  3.500          H  
ATOM  10670  N   GLU A 681     -83.919 -26.793   9.623  1.00  2.020          N  
ATOM  10671  CA  GLU A 681     -82.572 -26.244   9.460  1.00  2.000          C  
ATOM  10672  C   GLU A 681     -82.106 -25.439  10.690  1.00  1.900          C  
ATOM  10673  O   GLU A 681     -80.935 -25.533  11.094  1.00  1.870          O  
ATOM  10674  CB  GLU A 681     -82.495 -25.376   8.200  1.00  2.810          C  
ATOM  10675  CG  GLU A 681     -82.589 -26.177   6.895  1.00  2.810          C  
ATOM  10676  CD  GLU A 681     -82.442 -25.345   5.623  1.00  2.810          C  
ATOM  10677  OE1 GLU A 681     -82.386 -24.141   5.717  1.00  2.810          O  
ATOM  10678  OE2 GLU A 681     -82.370 -25.936   4.553  1.00  2.810          O  
ATOM  10679  H   GLU A 681     -84.685 -26.520   8.993  1.00  2.420          H  
ATOM  10680  HA  GLU A 681     -81.893 -27.082   9.334  1.00  2.400          H  
ATOM  10681 1HB  GLU A 681     -83.323 -24.662   8.212  1.00  3.370          H  
ATOM  10682 2HB  GLU A 681     -81.567 -24.806   8.198  1.00  3.370          H  
ATOM  10683 1HG  GLU A 681     -81.822 -26.943   6.905  1.00  3.370          H  
ATOM  10684 2HG  GLU A 681     -83.560 -26.681   6.872  1.00  3.370          H  
ATOM  10685  N   VAL A 682     -83.027 -24.679  11.306  1.00  1.900          N  
ATOM  10686  CA  VAL A 682     -82.712 -23.872  12.487  1.00  1.920          C  
ATOM  10687  C   VAL A 682     -82.301 -24.752  13.652  1.00  1.860          C  
ATOM  10688  O   VAL A 682     -81.333 -24.454  14.350  1.00  1.910          O  
ATOM  10689  CB  VAL A 682     -83.907 -22.982  12.896  1.00  2.680          C  
ATOM  10690  CG1 VAL A 682     -83.653 -22.293  14.251  1.00  2.680          C  
ATOM  10691  CG2 VAL A 682     -84.123 -21.929  11.850  1.00  2.680          C  
ATOM  10692  H   VAL A 682     -83.977 -24.638  10.912  1.00  2.280          H  
ATOM  10693  HA  VAL A 682     -81.870 -23.222  12.235  1.00  2.300          H  
ATOM  10694  HB  VAL A 682     -84.800 -23.602  12.985  1.00  3.220          H  
ATOM  10695 1HG1 VAL A 682     -84.519 -21.686  14.496  1.00  3.220          H  
ATOM  10696 2HG1 VAL A 682     -83.510 -23.028  15.009  1.00  3.220          H  
ATOM  10697 3HG1 VAL A 682     -82.765 -21.661  14.184  1.00  3.220          H  
ATOM  10698 1HG2 VAL A 682     -84.977 -21.318  12.134  1.00  3.220          H  
ATOM  10699 2HG2 VAL A 682     -83.238 -21.319  11.793  1.00  3.220          H  
ATOM  10700 3HG2 VAL A 682     -84.309 -22.378  10.891  1.00  3.220          H  
ATOM  10701  N   THR A 683     -83.053 -25.826  13.860  1.00  1.830          N  
ATOM  10702  CA  THR A 683     -82.822 -26.784  14.923  1.00  1.850          C  
ATOM  10703  C   THR A 683     -81.453 -27.382  14.895  1.00  1.680          C  
ATOM  10704  O   THR A 683     -80.756 -27.421  15.914  1.00  1.610          O  
ATOM  10705  CB  THR A 683     -83.849 -27.905  14.788  1.00  2.580          C  
ATOM  10706  OG1 THR A 683     -85.149 -27.351  15.008  1.00  2.580          O  
ATOM  10707  CG2 THR A 683     -83.578 -29.071  15.716  1.00  2.580          C  
ATOM  10708  H   THR A 683     -83.864 -25.969  13.257  1.00  2.200          H  
ATOM  10709  HA  THR A 683     -82.949 -26.290  15.869  1.00  2.220          H  
ATOM  10710  HB  THR A 683     -83.818 -28.282  13.773  1.00  3.100          H  
ATOM  10711  HG1 THR A 683     -85.334 -26.698  14.293  1.00  3.100          H  
ATOM  10712 1HG2 THR A 683     -84.343 -29.827  15.566  1.00  3.100          H  
ATOM  10713 2HG2 THR A 683     -82.602 -29.503  15.512  1.00  3.100          H  
ATOM  10714 3HG2 THR A 683     -83.602 -28.747  16.698  1.00  3.100          H  
ATOM  10715  N   ILE A 684     -81.039 -27.841  13.734  1.00  1.670          N  
ATOM  10716  CA  ILE A 684     -79.744 -28.452  13.659  1.00  1.570          C  
ATOM  10717  C   ILE A 684     -78.667 -27.406  13.938  1.00  1.360          C  
ATOM  10718  O   ILE A 684     -77.727 -27.681  14.681  1.00  1.240          O  
ATOM  10719  CB  ILE A 684     -79.570 -29.172  12.329  1.00  2.240          C  
ATOM  10720  CG1 ILE A 684     -80.562 -30.337  12.271  1.00  2.240          C  
ATOM  10721  CG2 ILE A 684     -78.114 -29.718  12.262  1.00  2.240          C  
ATOM  10722  CD1 ILE A 684     -80.739 -30.898  10.896  1.00  2.240          C  
ATOM  10723  H   ILE A 684     -81.661 -27.795  12.917  1.00  2.000          H  
ATOM  10724  HA  ILE A 684     -79.677 -29.208  14.443  1.00  1.880          H  
ATOM  10725  HB  ILE A 684     -79.793 -28.507  11.499  1.00  2.690          H  
ATOM  10726 1HG1 ILE A 684     -80.209 -31.133  12.927  1.00  2.690          H  
ATOM  10727 2HG1 ILE A 684     -81.538 -30.004  12.630  1.00  2.690          H  
ATOM  10728 1HG2 ILE A 684     -77.957 -30.270  11.371  1.00  2.690          H  
ATOM  10729 2HG2 ILE A 684     -77.412 -28.895  12.294  1.00  2.690          H  
ATOM  10730 3HG2 ILE A 684     -77.929 -30.380  13.110  1.00  2.690          H  
ATOM  10731 1HD1 ILE A 684     -81.447 -31.704  10.954  1.00  2.690          H  
ATOM  10732 2HD1 ILE A 684     -81.123 -30.113  10.237  1.00  2.690          H  
ATOM  10733 3HD1 ILE A 684     -79.825 -31.264  10.501  1.00  2.690          H  
ATOM  10734  N   ASN A 685     -78.786 -26.216  13.325  1.00  1.360          N  
ATOM  10735  CA  ASN A 685     -77.806 -25.145  13.510  1.00  1.220          C  
ATOM  10736  C   ASN A 685     -77.625 -24.797  15.003  1.00  1.170          C  
ATOM  10737  O   ASN A 685     -76.500 -24.744  15.511  1.00  1.080          O  
ATOM  10738  CB  ASN A 685     -78.277 -23.914  12.739  1.00  1.760          C  
ATOM  10739  CG  ASN A 685     -77.278 -22.802  12.600  1.00  1.760          C  
ATOM  10740  OD1 ASN A 685     -76.294 -22.955  11.877  1.00  1.760          O  
ATOM  10741  ND2 ASN A 685     -77.517 -21.701  13.263  1.00  1.760          N  
ATOM  10742  H   ASN A 685     -79.578 -26.041  12.696  1.00  1.630          H  
ATOM  10743  HA  ASN A 685     -76.845 -25.479  13.121  1.00  1.460          H  
ATOM  10744 1HB  ASN A 685     -78.598 -24.218  11.744  1.00  2.120          H  
ATOM  10745 2HB  ASN A 685     -79.161 -23.510  13.232  1.00  2.120          H  
ATOM  10746 1HD2 ASN A 685     -76.896 -20.921  13.193  1.00  2.120          H  
ATOM  10747 2HD2 ASN A 685     -78.333 -21.641  13.835  1.00  2.120          H  
ATOM  10748  N   ILE A 686     -78.734 -24.594  15.723  1.00  1.260          N  
ATOM  10749  CA  ILE A 686     -78.643 -24.246  17.137  1.00  1.240          C  
ATOM  10750  C   ILE A 686     -78.055 -25.401  17.958  1.00  1.150          C  
ATOM  10751  O   ILE A 686     -77.231 -25.173  18.859  1.00  1.050          O  
ATOM  10752  CB  ILE A 686     -80.004 -23.778  17.706  1.00  1.740          C  
ATOM  10753  CG1 ILE A 686     -80.500 -22.449  16.993  1.00  1.740          C  
ATOM  10754  CG2 ILE A 686     -79.917 -23.570  19.245  1.00  1.740          C  
ATOM  10755  CD1 ILE A 686     -79.593 -21.215  17.105  1.00  1.740          C  
ATOM  10756  H   ILE A 686     -79.649 -24.663  15.262  1.00  1.510          H  
ATOM  10757  HA  ILE A 686     -77.949 -23.422  17.233  1.00  1.490          H  
ATOM  10758  HB  ILE A 686     -80.745 -24.538  17.473  1.00  2.090          H  
ATOM  10759 1HG1 ILE A 686     -80.640 -22.662  15.939  1.00  2.090          H  
ATOM  10760 2HG1 ILE A 686     -81.461 -22.180  17.422  1.00  2.090          H  
ATOM  10761 1HG2 ILE A 686     -80.893 -23.260  19.633  1.00  2.090          H  
ATOM  10762 2HG2 ILE A 686     -79.631 -24.493  19.723  1.00  2.090          H  
ATOM  10763 3HG2 ILE A 686     -79.181 -22.809  19.484  1.00  2.090          H  
ATOM  10764 1HD1 ILE A 686     -80.069 -20.385  16.576  1.00  2.090          H  
ATOM  10765 2HD1 ILE A 686     -79.456 -20.937  18.147  1.00  2.090          H  
ATOM  10766 3HD1 ILE A 686     -78.627 -21.408  16.652  1.00  2.090          H  
ATOM  10767  N   ALA A 687     -78.469 -26.646  17.691  1.00  1.220          N  
ATOM  10768  CA  ALA A 687     -77.905 -27.747  18.449  1.00  1.240          C  
ATOM  10769  C   ALA A 687     -76.387 -27.788  18.281  1.00  1.090          C  
ATOM  10770  O   ALA A 687     -75.655 -27.965  19.263  1.00  1.090          O  
ATOM  10771  CB  ALA A 687     -78.499 -29.072  17.977  1.00  1.730          C  
ATOM  10772  H   ALA A 687     -79.177 -26.834  16.971  1.00  1.460          H  
ATOM  10773  HA  ALA A 687     -78.130 -27.590  19.502  1.00  1.490          H  
ATOM  10774 1HB  ALA A 687     -78.079 -29.891  18.559  1.00  2.070          H  
ATOM  10775 2HB  ALA A 687     -79.575 -29.059  18.094  1.00  2.070          H  
ATOM  10776 3HB  ALA A 687     -78.258 -29.210  16.923  1.00  2.070          H  
ATOM  10777  N   ILE A 688     -75.909 -27.543  17.055  1.00  1.000          N  
ATOM  10778  CA  ILE A 688     -74.484 -27.601  16.793  1.00  0.890          C  
ATOM  10779  C   ILE A 688     -73.713 -26.489  17.538  1.00  0.820          C  
ATOM  10780  O   ILE A 688     -72.678 -26.795  18.137  1.00  0.800          O  
ATOM  10781  CB  ILE A 688     -74.150 -27.551  15.279  1.00  1.290          C  
ATOM  10782  CG1 ILE A 688     -74.647 -28.799  14.543  1.00  1.290          C  
ATOM  10783  CG2 ILE A 688     -72.634 -27.575  15.159  1.00  1.290          C  
ATOM  10784  CD1 ILE A 688     -74.620 -28.681  12.996  1.00  1.290          C  
ATOM  10785  H   ILE A 688     -76.567 -27.411  16.277  1.00  1.200          H  
ATOM  10786  HA  ILE A 688     -74.121 -28.555  17.151  1.00  1.070          H  
ATOM  10787  HB  ILE A 688     -74.584 -26.665  14.814  1.00  1.550          H  
ATOM  10788 1HG1 ILE A 688     -74.021 -29.641  14.821  1.00  1.550          H  
ATOM  10789 2HG1 ILE A 688     -75.664 -29.008  14.857  1.00  1.550          H  
ATOM  10790 1HG2 ILE A 688     -72.324 -27.559  14.127  1.00  1.550          H  
ATOM  10791 2HG2 ILE A 688     -72.241 -26.717  15.649  1.00  1.550          H  
ATOM  10792 3HG2 ILE A 688     -72.242 -28.479  15.632  1.00  1.550          H  
ATOM  10793 1HD1 ILE A 688     -74.988 -29.618  12.564  1.00  1.550          H  
ATOM  10794 2HD1 ILE A 688     -75.259 -27.854  12.673  1.00  1.550          H  
ATOM  10795 3HD1 ILE A 688     -73.618 -28.512  12.633  1.00  1.550          H  
ATOM  10796  N   VAL A 689     -74.184 -25.223  17.549  1.00  0.850          N  
ATOM  10797  CA  VAL A 689     -73.363 -24.196  18.230  1.00  0.840          C  
ATOM  10798  C   VAL A 689     -73.137 -24.554  19.697  1.00  0.860          C  
ATOM  10799  O   VAL A 689     -72.032 -24.352  20.228  1.00  0.910          O  
ATOM  10800  CB  VAL A 689     -73.956 -22.742  18.138  1.00  1.180          C  
ATOM  10801  CG1 VAL A 689     -75.247 -22.562  18.936  1.00  1.180          C  
ATOM  10802  CG2 VAL A 689     -72.862 -21.734  18.570  1.00  1.180          C  
ATOM  10803  H   VAL A 689     -75.053 -25.007  17.044  1.00  1.020          H  
ATOM  10804  HA  VAL A 689     -72.390 -24.171  17.736  1.00  1.010          H  
ATOM  10805  HB  VAL A 689     -74.226 -22.541  17.160  1.00  1.420          H  
ATOM  10806 1HG1 VAL A 689     -75.617 -21.546  18.793  1.00  1.420          H  
ATOM  10807 2HG1 VAL A 689     -75.968 -23.245  18.565  1.00  1.420          H  
ATOM  10808 3HG1 VAL A 689     -75.099 -22.733  19.982  1.00  1.420          H  
ATOM  10809 1HG2 VAL A 689     -73.242 -20.720  18.469  1.00  1.420          H  
ATOM  10810 2HG2 VAL A 689     -72.566 -21.900  19.592  1.00  1.420          H  
ATOM  10811 3HG2 VAL A 689     -71.995 -21.857  17.930  1.00  1.420          H  
ATOM  10812  N   LEU A 690     -74.156 -25.132  20.351  1.00  0.920          N  
ATOM  10813  CA  LEU A 690     -73.976 -25.529  21.737  1.00  1.010          C  
ATOM  10814  C   LEU A 690     -72.961 -26.624  21.807  1.00  0.990          C  
ATOM  10815  O   LEU A 690     -72.070 -26.580  22.627  1.00  1.220          O  
ATOM  10816  CB  LEU A 690     -75.282 -26.004  22.376  1.00  1.380          C  
ATOM  10817  CG  LEU A 690     -75.304 -26.400  23.964  1.00  1.380          C  
ATOM  10818  CD1 LEU A 690     -74.761 -27.834  24.213  1.00  1.380          C  
ATOM  10819  CD2 LEU A 690     -74.503 -25.346  24.804  1.00  1.380          C  
ATOM  10820  H   LEU A 690     -75.063 -25.249  19.878  1.00  1.100          H  
ATOM  10821  HA  LEU A 690     -73.600 -24.683  22.292  1.00  1.210          H  
ATOM  10822 1HB  LEU A 690     -75.971 -25.193  22.253  1.00  1.650          H  
ATOM  10823 2HB  LEU A 690     -75.658 -26.859  21.806  1.00  1.650          H  
ATOM  10824  HG  LEU A 690     -76.330 -26.416  24.286  1.00  1.650          H  
ATOM  10825 1HD1 LEU A 690     -74.852 -28.064  25.273  1.00  1.650          H  
ATOM  10826 2HD1 LEU A 690     -75.353 -28.549  23.637  1.00  1.650          H  
ATOM  10827 3HD1 LEU A 690     -73.730 -27.934  23.935  1.00  1.650          H  
ATOM  10828 1HD2 LEU A 690     -74.571 -25.605  25.861  1.00  1.650          H  
ATOM  10829 2HD2 LEU A 690     -73.456 -25.343  24.508  1.00  1.650          H  
ATOM  10830 3HD2 LEU A 690     -74.920 -24.355  24.648  1.00  1.650          H  
ATOM  10831  N   ASN A 691     -73.091 -27.627  20.967  1.00  0.900          N  
ATOM  10832  CA  ASN A 691     -72.195 -28.761  21.015  1.00  1.010          C  
ATOM  10833  C   ASN A 691     -70.710 -28.428  20.738  1.00  0.970          C  
ATOM  10834  O   ASN A 691     -69.811 -28.978  21.381  1.00  1.210          O  
ATOM  10835  CB  ASN A 691     -72.739 -29.746  20.022  1.00  1.370          C  
ATOM  10836  CG  ASN A 691     -74.002 -30.390  20.532  1.00  1.370          C  
ATOM  10837  OD1 ASN A 691     -74.171 -30.674  21.729  1.00  1.370          O  
ATOM  10838  ND2 ASN A 691     -74.924 -30.572  19.647  1.00  1.370          N  
ATOM  10839  H   ASN A 691     -73.871 -27.629  20.299  1.00  1.080          H  
ATOM  10840  HA  ASN A 691     -72.256 -29.181  22.017  1.00  1.210          H  
ATOM  10841 1HB  ASN A 691     -72.975 -29.219  19.108  1.00  1.640          H  
ATOM  10842 2HB  ASN A 691     -71.999 -30.466  19.774  1.00  1.640          H  
ATOM  10843 1HD2 ASN A 691     -75.803 -30.963  19.912  1.00  1.640          H  
ATOM  10844 2HD2 ASN A 691     -74.752 -30.297  18.696  1.00  1.640          H  
ATOM  10845  N   ILE A 692     -70.446 -27.491  19.833  1.00  0.840          N  
ATOM  10846  CA  ILE A 692     -69.063 -27.136  19.507  1.00  0.910          C  
ATOM  10847  C   ILE A 692     -68.303 -26.373  20.568  1.00  0.900          C  
ATOM  10848  O   ILE A 692     -67.144 -26.693  20.850  1.00  0.990          O  
ATOM  10849  CB  ILE A 692     -68.942 -26.327  18.197  1.00  1.250          C  
ATOM  10850  CG1 ILE A 692     -69.323 -27.220  17.031  1.00  1.250          C  
ATOM  10851  CG2 ILE A 692     -67.473 -25.724  18.026  1.00  1.250          C  
ATOM  10852  CD1 ILE A 692     -69.499 -26.507  15.758  1.00  1.250          C  
ATOM  10853  H   ILE A 692     -71.231 -27.083  19.317  1.00  1.010          H  
ATOM  10854  HA  ILE A 692     -68.533 -28.069  19.343  1.00  1.090          H  
ATOM  10855  HB  ILE A 692     -69.666 -25.505  18.225  1.00  1.500          H  
ATOM  10856 1HG1 ILE A 692     -68.547 -27.977  16.894  1.00  1.500          H  
ATOM  10857 2HG1 ILE A 692     -70.259 -27.722  17.269  1.00  1.500          H  
ATOM  10858 1HG2 ILE A 692     -67.406 -25.145  17.114  1.00  1.500          H  
ATOM  10859 2HG2 ILE A 692     -67.227 -25.062  18.845  1.00  1.500          H  
ATOM  10860 3HG2 ILE A 692     -66.741 -26.534  17.991  1.00  1.500          H  
ATOM  10861 1HD1 ILE A 692     -69.770 -27.221  15.018  1.00  1.500          H  
ATOM  10862 2HD1 ILE A 692     -70.280 -25.772  15.863  1.00  1.500          H  
ATOM  10863 3HD1 ILE A 692     -68.603 -26.028  15.468  1.00  1.500          H  
ATOM  10864  N   VAL A 693     -68.894 -25.349  21.148  1.00  0.860          N  
ATOM  10865  CA  VAL A 693     -68.038 -24.574  22.016  1.00  0.950          C  
ATOM  10866  C   VAL A 693     -67.458 -25.349  23.215  1.00  1.010          C  
ATOM  10867  O   VAL A 693     -66.278 -25.139  23.504  1.00  1.070          O  
ATOM  10868  CB  VAL A 693     -68.719 -23.277  22.452  1.00  1.290          C  
ATOM  10869  CG1 VAL A 693     -67.873 -22.584  23.476  1.00  1.290          C  
ATOM  10870  CG2 VAL A 693     -68.976 -22.407  21.221  1.00  1.290          C  
ATOM  10871  H   VAL A 693     -69.867 -25.102  20.926  1.00  1.030          H  
ATOM  10872  HA  VAL A 693     -67.190 -24.260  21.417  1.00  1.140          H  
ATOM  10873  HB  VAL A 693     -69.622 -23.485  22.903  1.00  1.550          H  
ATOM  10874 1HG1 VAL A 693     -68.378 -21.707  23.757  1.00  1.550          H  
ATOM  10875 2HG1 VAL A 693     -67.724 -23.202  24.358  1.00  1.550          H  
ATOM  10876 3HG1 VAL A 693     -66.902 -22.332  23.049  1.00  1.550          H  
ATOM  10877 1HG2 VAL A 693     -69.472 -21.484  21.524  1.00  1.550          H  
ATOM  10878 2HG2 VAL A 693     -68.035 -22.172  20.741  1.00  1.550          H  
ATOM  10879 3HG2 VAL A 693     -69.615 -22.942  20.517  1.00  1.550          H  
ATOM  10880  N   PRO A 694     -68.219 -26.144  24.001  1.00  1.070          N  
ATOM  10881  CA  PRO A 694     -67.727 -26.944  25.096  1.00  1.190          C  
ATOM  10882  C   PRO A 694     -66.665 -27.957  24.713  1.00  1.210          C  
ATOM  10883  O   PRO A 694     -65.785 -28.222  25.504  1.00  1.280          O  
ATOM  10884  CB  PRO A 694     -68.978 -27.649  25.603  1.00  1.780          C  
ATOM  10885  CG  PRO A 694     -70.089 -26.778  25.156  1.00  1.780          C  
ATOM  10886  CD  PRO A 694     -69.628 -26.271  23.820  1.00  1.780          C  
ATOM  10887  HA  PRO A 694     -67.345 -26.264  25.877  1.00  1.430          H  
ATOM  10888 1HB  PRO A 694     -69.036 -28.659  25.160  1.00  2.140          H  
ATOM  10889 2HB  PRO A 694     -68.931 -27.788  26.696  1.00  2.140          H  
ATOM  10890 1HG  PRO A 694     -71.031 -27.348  25.070  1.00  2.140          H  
ATOM  10891 2HG  PRO A 694     -70.266 -25.970  25.884  1.00  2.140          H  
ATOM  10892 1HD  PRO A 694     -69.813 -27.032  23.071  1.00  2.140          H  
ATOM  10893 2HD  PRO A 694     -70.138 -25.361  23.616  1.00  2.140          H  
ATOM  10894  N   ILE A 695     -66.629 -28.460  23.464  1.00  1.180          N  
ATOM  10895  CA  ILE A 695     -65.546 -29.413  23.234  1.00  1.230          C  
ATOM  10896  C   ILE A 695     -64.242 -28.656  23.193  1.00  1.260          C  
ATOM  10897  O   ILE A 695     -63.235 -29.113  23.741  1.00  1.360          O  
ATOM  10898  CB  ILE A 695     -65.761 -30.354  21.990  1.00  1.700          C  
ATOM  10899  CG1 ILE A 695     -64.642 -31.455  21.915  1.00  1.700          C  
ATOM  10900  CG2 ILE A 695     -65.831 -29.635  20.660  1.00  1.700          C  
ATOM  10901  CD1 ILE A 695     -64.582 -32.435  23.044  1.00  1.700          C  
ATOM  10902  H   ILE A 695     -67.325 -28.253  22.753  1.00  1.420          H  
ATOM  10903  HA  ILE A 695     -65.511 -30.067  24.101  1.00  1.480          H  
ATOM  10904  HB  ILE A 695     -66.709 -30.879  22.129  1.00  2.040          H  
ATOM  10905 1HG1 ILE A 695     -64.806 -32.032  20.996  1.00  2.040          H  
ATOM  10906 2HG1 ILE A 695     -63.679 -30.961  21.841  1.00  2.040          H  
ATOM  10907 1HG2 ILE A 695     -66.024 -30.365  19.871  1.00  2.040          H  
ATOM  10908 2HG2 ILE A 695     -66.633 -28.946  20.686  1.00  2.040          H  
ATOM  10909 3HG2 ILE A 695     -64.904 -29.122  20.454  1.00  2.040          H  
ATOM  10910 1HD1 ILE A 695     -63.793 -33.125  22.860  1.00  2.040          H  
ATOM  10911 2HD1 ILE A 695     -64.381 -31.933  23.990  1.00  2.040          H  
ATOM  10912 3HD1 ILE A 695     -65.519 -32.958  23.109  1.00  2.040          H  
ATOM  10913  N   ILE A 696     -64.282 -27.478  22.589  1.00  1.210          N  
ATOM  10914  CA  ILE A 696     -63.091 -26.670  22.478  1.00  1.300          C  
ATOM  10915  C   ILE A 696     -62.709 -26.136  23.850  1.00  1.420          C  
ATOM  10916  O   ILE A 696     -61.541 -26.218  24.240  1.00  1.540          O  
ATOM  10917  CB  ILE A 696     -63.338 -25.538  21.462  1.00  1.780          C  
ATOM  10918  CG1 ILE A 696     -63.696 -26.207  20.087  1.00  1.780          C  
ATOM  10919  CG2 ILE A 696     -62.135 -24.525  21.357  1.00  1.780          C  
ATOM  10920  CD1 ILE A 696     -62.686 -27.177  19.522  1.00  1.780          C  
ATOM  10921  H   ILE A 696     -65.171 -27.173  22.168  1.00  1.450          H  
ATOM  10922  HA  ILE A 696     -62.269 -27.290  22.157  1.00  1.560          H  
ATOM  10923  HB  ILE A 696     -64.230 -24.984  21.778  1.00  2.140          H  
ATOM  10924 1HG1 ILE A 696     -64.638 -26.734  20.202  1.00  2.140          H  
ATOM  10925 2HG1 ILE A 696     -63.837 -25.445  19.373  1.00  2.140          H  
ATOM  10926 1HG2 ILE A 696     -62.378 -23.749  20.637  1.00  2.140          H  
ATOM  10927 2HG2 ILE A 696     -61.954 -24.063  22.331  1.00  2.140          H  
ATOM  10928 3HG2 ILE A 696     -61.244 -25.011  21.042  1.00  2.140          H  
ATOM  10929 1HD1 ILE A 696     -63.045 -27.576  18.597  1.00  2.140          H  
ATOM  10930 2HD1 ILE A 696     -61.765 -26.665  19.354  1.00  2.140          H  
ATOM  10931 3HD1 ILE A 696     -62.526 -28.006  20.187  1.00  2.140          H  
ATOM  10932  N   MET A 697     -63.688 -25.614  24.590  1.00  1.420          N  
ATOM  10933  CA  MET A 697     -63.414 -25.088  25.911  1.00  1.600          C  
ATOM  10934  C   MET A 697     -62.842 -26.137  26.843  1.00  1.700          C  
ATOM  10935  O   MET A 697     -61.850 -25.872  27.518  1.00  1.820          O  
ATOM  10936  CB  MET A 697     -64.681 -24.453  26.501  1.00  2.170          C  
ATOM  10937  CG  MET A 697     -64.545 -23.868  27.930  1.00  2.170          C  
ATOM  10938  SD  MET A 697     -64.761 -25.084  29.254  1.00  2.170          S  
ATOM  10939  CE  MET A 697     -66.509 -25.416  29.234  1.00  2.170          C  
ATOM  10940  H   MET A 697     -64.632 -25.557  24.206  1.00  1.700          H  
ATOM  10941  HA  MET A 697     -62.659 -24.330  25.799  1.00  1.920          H  
ATOM  10942 1HB  MET A 697     -65.020 -23.651  25.842  1.00  2.600          H  
ATOM  10943 2HB  MET A 697     -65.451 -25.196  26.513  1.00  2.600          H  
ATOM  10944 1HG  MET A 697     -63.567 -23.422  28.048  1.00  2.600          H  
ATOM  10945 2HG  MET A 697     -65.279 -23.085  28.063  1.00  2.600          H  
ATOM  10946 1HE  MET A 697     -66.742 -26.156  30.005  1.00  2.600          H  
ATOM  10947 2HE  MET A 697     -67.049 -24.498  29.441  1.00  2.600          H  
ATOM  10948 3HE  MET A 697     -66.804 -25.814  28.266  1.00  2.600          H  
ATOM  10949  N   GLU A 698     -63.399 -27.348  26.864  1.00  1.690          N  
ATOM  10950  CA  GLU A 698     -62.913 -28.374  27.771  1.00  1.850          C  
ATOM  10951  C   GLU A 698     -61.434 -28.694  27.506  1.00  1.900          C  
ATOM  10952  O   GLU A 698     -60.633 -28.783  28.441  1.00  2.060          O  
ATOM  10953  CB  GLU A 698     -63.825 -29.589  27.656  1.00  2.530          C  
ATOM  10954  CG  GLU A 698     -65.243 -29.325  28.254  1.00  2.530          C  
ATOM  10955  CD  GLU A 698     -66.257 -30.390  27.904  1.00  2.530          C  
ATOM  10956  OE1 GLU A 698     -65.914 -31.270  27.157  1.00  2.530          O  
ATOM  10957  OE2 GLU A 698     -67.377 -30.307  28.365  1.00  2.530          O  
ATOM  10958  H   GLU A 698     -64.216 -27.563  26.284  1.00  2.030          H  
ATOM  10959  HA  GLU A 698     -63.008 -28.004  28.790  1.00  2.220          H  
ATOM  10960 1HB  GLU A 698     -63.933 -29.870  26.607  1.00  3.030          H  
ATOM  10961 2HB  GLU A 698     -63.388 -30.429  28.185  1.00  3.030          H  
ATOM  10962 1HG  GLU A 698     -65.146 -29.276  29.332  1.00  3.030          H  
ATOM  10963 2HG  GLU A 698     -65.600 -28.356  27.926  1.00  3.030          H  
ATOM  10964  N   PHE A 699     -61.027 -28.769  26.227  1.00  1.780          N  
ATOM  10965  CA  PHE A 699     -59.608 -28.994  25.959  1.00  1.850          C  
ATOM  10966  C   PHE A 699     -58.748 -27.826  26.465  1.00  1.940          C  
ATOM  10967  O   PHE A 699     -57.659 -28.021  27.039  1.00  2.100          O  
ATOM  10968  CB  PHE A 699     -59.327 -29.144  24.466  1.00  2.560          C  
ATOM  10969  CG  PHE A 699     -59.516 -30.475  23.842  1.00  2.560          C  
ATOM  10970  CD1 PHE A 699     -60.606 -30.773  23.047  1.00  2.560          C  
ATOM  10971  CD2 PHE A 699     -58.537 -31.431  24.009  1.00  2.560          C  
ATOM  10972  CE1 PHE A 699     -60.708 -31.993  22.442  1.00  2.560          C  
ATOM  10973  CE2 PHE A 699     -58.638 -32.649  23.405  1.00  2.560          C  
ATOM  10974  CZ  PHE A 699     -59.723 -32.929  22.617  1.00  2.560          C  
ATOM  10975  H   PHE A 699     -61.713 -28.729  25.464  1.00  2.140          H  
ATOM  10976  HA  PHE A 699     -59.304 -29.903  26.472  1.00  2.220          H  
ATOM  10977 1HB  PHE A 699     -59.951 -28.425  23.931  1.00  3.070          H  
ATOM  10978 2HB  PHE A 699     -58.322 -28.875  24.293  1.00  3.070          H  
ATOM  10979  HD1 PHE A 699     -61.367 -30.036  22.885  1.00  3.070          H  
ATOM  10980  HD2 PHE A 699     -57.668 -31.204  24.614  1.00  3.070          H  
ATOM  10981  HE1 PHE A 699     -61.556 -32.219  21.813  1.00  3.070          H  
ATOM  10982  HE2 PHE A 699     -57.855 -33.396  23.534  1.00  3.070          H  
ATOM  10983  HZ  PHE A 699     -59.791 -33.895  22.121  1.00  3.070          H  
ATOM  10984  N   VAL A 700     -59.220 -26.597  26.276  1.00  1.850          N  
ATOM  10985  CA  VAL A 700     -58.439 -25.448  26.714  1.00  1.960          C  
ATOM  10986  C   VAL A 700     -58.311 -25.337  28.239  1.00  2.130          C  
ATOM  10987  O   VAL A 700     -57.206 -25.188  28.767  1.00  2.250          O  
ATOM  10988  CB  VAL A 700     -59.065 -24.137  26.172  1.00  2.700          C  
ATOM  10989  CG1 VAL A 700     -58.360 -22.901  26.767  1.00  2.700          C  
ATOM  10990  CG2 VAL A 700     -58.952 -24.111  24.682  1.00  2.700          C  
ATOM  10991  H   VAL A 700     -60.105 -26.473  25.765  1.00  2.220          H  
ATOM  10992  HA  VAL A 700     -57.438 -25.545  26.295  1.00  2.350          H  
ATOM  10993  HB  VAL A 700     -60.118 -24.103  26.458  1.00  3.240          H  
ATOM  10994 1HG1 VAL A 700     -58.815 -21.996  26.374  1.00  3.240          H  
ATOM  10995 2HG1 VAL A 700     -58.461 -22.912  27.843  1.00  3.240          H  
ATOM  10996 3HG1 VAL A 700     -57.302 -22.914  26.503  1.00  3.240          H  
ATOM  10997 1HG2 VAL A 700     -59.402 -23.209  24.292  1.00  3.240          H  
ATOM  10998 2HG2 VAL A 700     -57.906 -24.131  24.438  1.00  3.240          H  
ATOM  10999 3HG2 VAL A 700     -59.446 -24.967  24.247  1.00  3.240          H  
ATOM  11000  N   VAL A 701     -59.431 -25.413  28.955  1.00  2.160          N  
ATOM  11001  CA  VAL A 701     -59.416 -25.192  30.399  1.00  2.380          C  
ATOM  11002  C   VAL A 701     -58.725 -26.304  31.189  1.00  2.510          C  
ATOM  11003  O   VAL A 701     -58.197 -26.050  32.260  1.00  2.820          O  
ATOM  11004  CB  VAL A 701     -60.835 -24.938  30.931  1.00  3.240          C  
ATOM  11005  CG1 VAL A 701     -61.426 -23.749  30.147  1.00  3.240          C  
ATOM  11006  CG2 VAL A 701     -61.689 -26.183  30.845  1.00  3.240          C  
ATOM  11007  H   VAL A 701     -60.303 -25.592  28.452  1.00  2.590          H  
ATOM  11008  HA  VAL A 701     -58.850 -24.283  30.581  1.00  2.860          H  
ATOM  11009  HB  VAL A 701     -60.781 -24.631  31.975  1.00  3.890          H  
ATOM  11010 1HG1 VAL A 701     -62.402 -23.548  30.516  1.00  3.890          H  
ATOM  11011 2HG1 VAL A 701     -60.806 -22.875  30.267  1.00  3.890          H  
ATOM  11012 3HG1 VAL A 701     -61.495 -23.993  29.097  1.00  3.890          H  
ATOM  11013 1HG2 VAL A 701     -62.680 -25.970  31.229  1.00  3.890          H  
ATOM  11014 2HG2 VAL A 701     -61.756 -26.497  29.834  1.00  3.890          H  
ATOM  11015 3HG2 VAL A 701     -61.255 -26.976  31.437  1.00  3.890          H  
ATOM  11016  N   GLN A 702     -58.718 -27.525  30.644  1.00  2.450          N  
ATOM  11017  CA  GLN A 702     -58.034 -28.636  31.293  1.00  2.590          C  
ATOM  11018  C   GLN A 702     -56.592 -28.818  30.826  1.00  2.750          C  
ATOM  11019  O   GLN A 702     -55.982 -29.850  31.111  1.00  2.940          O  
ATOM  11020  CB  GLN A 702     -58.789 -29.943  31.086  1.00  3.570          C  
ATOM  11021  CG  GLN A 702     -60.170 -29.988  31.700  1.00  3.570          C  
ATOM  11022  CD  GLN A 702     -60.188 -29.772  33.210  1.00  3.570          C  
ATOM  11023  OE1 GLN A 702     -59.176 -30.006  33.883  1.00  3.570          O  
ATOM  11024  NE2 GLN A 702     -61.335 -29.382  33.764  1.00  3.570          N  
ATOM  11025  H   GLN A 702     -59.247 -27.708  29.792  1.00  2.940          H  
ATOM  11026  HA  GLN A 702     -57.992 -28.429  32.356  1.00  3.110          H  
ATOM  11027 1HB  GLN A 702     -58.907 -30.116  30.014  1.00  4.280          H  
ATOM  11028 2HB  GLN A 702     -58.210 -30.771  31.486  1.00  4.280          H  
ATOM  11029 1HG  GLN A 702     -60.786 -29.229  31.228  1.00  4.280          H  
ATOM  11030 2HG  GLN A 702     -60.585 -30.944  31.502  1.00  4.280          H  
ATOM  11031 1HE2 GLN A 702     -61.398 -29.251  34.748  1.00  4.280          H  
ATOM  11032 2HE2 GLN A 702     -62.185 -29.262  33.190  1.00  4.280          H  
ATOM  11033  N   ASP A 703     -56.057 -27.822  30.110  1.00  2.890          N  
ATOM  11034  CA  ASP A 703     -54.692 -27.806  29.606  1.00  3.270          C  
ATOM  11035  C   ASP A 703     -54.353 -28.949  28.650  1.00  3.230          C  
ATOM  11036  O   ASP A 703     -53.220 -29.444  28.675  1.00  3.620          O  
ATOM  11037  CB  ASP A 703     -53.697 -27.924  30.778  1.00  4.430          C  
ATOM  11038  CG  ASP A 703     -53.859 -26.879  31.889  1.00  4.430          C  
ATOM  11039  OD1 ASP A 703     -54.559 -25.912  31.721  1.00  4.430          O  
ATOM  11040  OD2 ASP A 703     -53.233 -27.060  32.910  1.00  4.430          O  
ATOM  11041  H   ASP A 703     -56.613 -26.990  29.898  1.00  3.470          H  
ATOM  11042  HA  ASP A 703     -54.546 -26.861  29.082  1.00  3.920          H  
ATOM  11043 1HB  ASP A 703     -53.772 -28.910  31.228  1.00  5.310          H  
ATOM  11044 2HB  ASP A 703     -52.684 -27.842  30.394  1.00  5.310          H  
ATOM  11045  N   LYS A 704     -55.297 -29.366  27.795  1.00  2.980          N  
ATOM  11046  CA  LYS A 704     -55.030 -30.441  26.846  1.00  3.010          C  
ATOM  11047  C   LYS A 704     -54.932 -29.948  25.405  1.00  3.250          C  
ATOM  11048  O   LYS A 704     -54.302 -30.595  24.567  1.00  3.240          O  
ATOM  11049  CB  LYS A 704     -56.065 -31.552  26.995  1.00  4.200          C  
ATOM  11050  CG  LYS A 704     -55.963 -32.255  28.339  1.00  4.200          C  
ATOM  11051  CD  LYS A 704     -56.880 -33.457  28.439  1.00  4.200          C  
ATOM  11052  CE  LYS A 704     -56.791 -34.105  29.831  1.00  4.200          C  
ATOM  11053  NZ  LYS A 704     -55.430 -34.682  30.095  1.00  4.200          N  
ATOM  11054  H   LYS A 704     -56.218 -28.927  27.786  1.00  3.580          H  
ATOM  11055  HA  LYS A 704     -54.066 -30.877  27.096  1.00  3.610          H  
ATOM  11056 1HB  LYS A 704     -57.065 -31.126  26.921  1.00  5.040          H  
ATOM  11057 2HB  LYS A 704     -55.947 -32.288  26.199  1.00  5.040          H  
ATOM  11058 1HG  LYS A 704     -54.931 -32.554  28.495  1.00  5.040          H  
ATOM  11059 2HG  LYS A 704     -56.235 -31.544  29.121  1.00  5.040          H  
ATOM  11060 1HD  LYS A 704     -57.890 -33.150  28.242  1.00  5.040          H  
ATOM  11061 2HD  LYS A 704     -56.596 -34.193  27.687  1.00  5.040          H  
ATOM  11062 1HE  LYS A 704     -57.009 -33.349  30.589  1.00  5.040          H  
ATOM  11063 2HE  LYS A 704     -57.525 -34.905  29.908  1.00  5.040          H  
ATOM  11064 1HZ  LYS A 704     -55.408 -35.095  31.016  1.00  5.040          H  
ATOM  11065 2HZ  LYS A 704     -55.227 -35.394  29.403  1.00  5.040          H  
ATOM  11066 3HZ  LYS A 704     -54.734 -33.949  30.042  1.00  5.040          H  
ATOM  11067  N   MET A 705     -55.546 -28.809  25.098  1.00  3.750          N  
ATOM  11068  CA  MET A 705     -55.478 -28.298  23.735  1.00  4.250          C  
ATOM  11069  C   MET A 705     -54.052 -28.023  23.320  1.00  4.260          C  
ATOM  11070  O   MET A 705     -53.407 -27.182  23.926  1.00  4.460          O  
ATOM  11071  CB  MET A 705     -56.220 -26.968  23.602  1.00  5.750          C  
ATOM  11072  CG  MET A 705     -56.091 -26.394  22.225  1.00  5.750          C  
ATOM  11073  SD  MET A 705     -57.032 -24.948  21.918  1.00  5.750          S  
ATOM  11074  CE  MET A 705     -55.988 -24.344  20.630  1.00  5.750          C  
ATOM  11075  H   MET A 705     -56.077 -28.323  25.820  1.00  4.500          H  
ATOM  11076  HA  MET A 705     -55.898 -29.039  23.055  1.00  5.100          H  
ATOM  11077 1HB  MET A 705     -57.263 -27.067  23.818  1.00  6.900          H  
ATOM  11078 2HB  MET A 705     -55.806 -26.246  24.307  1.00  6.900          H  
ATOM  11079 1HG  MET A 705     -55.065 -26.116  22.081  1.00  6.900          H  
ATOM  11080 2HG  MET A 705     -56.331 -27.146  21.484  1.00  6.900          H  
ATOM  11081 1HE  MET A 705     -56.389 -23.409  20.271  1.00  6.900          H  
ATOM  11082 2HE  MET A 705     -54.978 -24.190  21.024  1.00  6.900          H  
ATOM  11083 3HE  MET A 705     -55.943 -25.064  19.820  1.00  6.900          H  
ATOM  11084  N   ALA A 706     -53.597 -28.617  22.223  1.00  4.310          N  
ATOM  11085  CA  ALA A 706     -52.229 -28.380  21.769  1.00  4.450          C  
ATOM  11086  C   ALA A 706     -52.059 -26.908  21.484  1.00  4.250          C  
ATOM  11087  O   ALA A 706     -52.981 -26.284  20.959  1.00  4.320          O  
ATOM  11088  CB  ALA A 706     -51.909 -29.192  20.532  1.00  6.170          C  
ATOM  11089  H   ALA A 706     -54.179 -29.288  21.745  1.00  5.170          H  
ATOM  11090  HA  ALA A 706     -51.544 -28.658  22.567  1.00  5.340          H  
ATOM  11091 1HB  ALA A 706     -50.879 -28.990  20.237  1.00  7.410          H  
ATOM  11092 2HB  ALA A 706     -52.023 -30.252  20.754  1.00  7.410          H  
ATOM  11093 3HB  ALA A 706     -52.581 -28.911  19.722  1.00  7.410          H  
ATOM  11094  N   SER A 707     -50.872 -26.369  21.742  1.00  4.280          N  
ATOM  11095  CA  SER A 707     -50.639 -24.953  21.507  1.00  4.310          C  
ATOM  11096  C   SER A 707     -51.190 -24.430  20.206  1.00  4.060          C  
ATOM  11097  O   SER A 707     -51.093 -25.050  19.150  1.00  4.410          O  
ATOM  11098  CB  SER A 707     -49.172 -24.612  21.492  1.00  6.020          C  
ATOM  11099  OG  SER A 707     -49.030 -23.265  21.089  1.00  6.020          O  
ATOM  11100  H   SER A 707     -50.126 -26.921  22.173  1.00  5.140          H  
ATOM  11101  HA  SER A 707     -51.114 -24.409  22.324  1.00  5.170          H  
ATOM  11102 1HB  SER A 707     -48.745 -24.760  22.484  1.00  7.230          H  
ATOM  11103 2HB  SER A 707     -48.649 -25.267  20.796  1.00  7.230          H  
ATOM  11104  HG  SER A 707     -48.083 -23.112  20.934  1.00  7.230          H  
ATOM  11105  N   VAL A 708     -51.702 -23.213  20.256  1.00  3.900          N  
ATOM  11106  CA  VAL A 708     -52.238 -22.558  19.075  1.00  4.160          C  
ATOM  11107  C   VAL A 708     -51.155 -22.397  17.986  1.00  4.760          C  
ATOM  11108  O   VAL A 708     -51.469 -22.214  16.809  1.00  5.120          O  
ATOM  11109  CB  VAL A 708     -52.811 -21.167  19.443  1.00  5.720          C  
ATOM  11110  CG1 VAL A 708     -53.959 -21.291  20.427  1.00  5.720          C  
ATOM  11111  CG2 VAL A 708     -51.703 -20.250  20.015  1.00  5.720          C  
ATOM  11112  H   VAL A 708     -51.728 -22.764  21.158  1.00  4.680          H  
ATOM  11113  HA  VAL A 708     -53.048 -23.174  18.682  1.00  4.990          H  
ATOM  11114  HB  VAL A 708     -53.212 -20.738  18.570  1.00  6.860          H  
ATOM  11115 1HG1 VAL A 708     -54.373 -20.309  20.638  1.00  6.860          H  
ATOM  11116 2HG1 VAL A 708     -54.720 -21.904  19.977  1.00  6.860          H  
ATOM  11117 3HG1 VAL A 708     -53.619 -21.744  21.355  1.00  6.860          H  
ATOM  11118 1HG2 VAL A 708     -52.120 -19.278  20.233  1.00  6.860          H  
ATOM  11119 2HG2 VAL A 708     -51.292 -20.679  20.921  1.00  6.860          H  
ATOM  11120 3HG2 VAL A 708     -50.906 -20.123  19.284  1.00  6.860          H  
ATOM  11121  N   SER A 709     -49.885 -22.483  18.404  1.00  5.210          N  
ATOM  11122  CA  SER A 709     -48.685 -22.349  17.592  1.00  5.910          C  
ATOM  11123  C   SER A 709     -48.034 -23.648  17.060  1.00  6.570          C  
ATOM  11124  O   SER A 709     -46.867 -23.587  16.644  1.00  7.010          O  
ATOM  11125  CB  SER A 709     -47.623 -21.577  18.360  1.00  7.990          C  
ATOM  11126  OG  SER A 709     -47.217 -22.250  19.540  1.00  7.990          O  
ATOM  11127  H   SER A 709     -49.744 -22.661  19.396  1.00  6.250          H  
ATOM  11128  HA  SER A 709     -48.960 -21.748  16.724  1.00  7.090          H  
ATOM  11129 1HB  SER A 709     -46.759 -21.422  17.712  1.00  9.590          H  
ATOM  11130 2HB  SER A 709     -48.014 -20.593  18.617  1.00  9.590          H  
ATOM  11131  HG  SER A 709     -46.482 -21.729  19.893  1.00  9.590          H  
ATOM  11132  N   THR A 710     -48.779 -24.779  16.954  1.00  6.950          N  
ATOM  11133  CA  THR A 710     -48.224 -26.067  16.436  1.00  7.860          C  
ATOM  11134  C   THR A 710     -47.701 -26.037  14.992  1.00  8.540          C  
ATOM  11135  O   THR A 710     -47.211 -27.053  14.488  1.00  9.050          O  
ATOM  11136  CB  THR A 710     -49.238 -27.239  16.433  1.00 10.640          C  
ATOM  11137  OG1 THR A 710     -50.367 -26.868  15.649  1.00 10.640          O  
ATOM  11138  CG2 THR A 710     -49.656 -27.660  17.810  1.00 10.640          C  
ATOM  11139  H   THR A 710     -49.727 -24.778  17.348  1.00  8.340          H  
ATOM  11140  HA  THR A 710     -47.388 -26.343  17.078  1.00  9.430          H  
ATOM  11141  HB  THR A 710     -48.763 -28.093  15.956  1.00 12.770          H  
ATOM  11142  HG1 THR A 710     -50.879 -27.655  15.426  1.00 12.770          H  
ATOM  11143 1HG2 THR A 710     -50.354 -28.495  17.731  1.00 12.770          H  
ATOM  11144 2HG2 THR A 710     -48.796 -27.960  18.359  1.00 12.770          H  
ATOM  11145 3HG2 THR A 710     -50.115 -26.876  18.300  1.00 12.770          H  
ATOM  11146  N   MET A 711     -47.766 -24.871  14.332  1.00  8.800          N  
ATOM  11147  CA  MET A 711     -47.168 -24.651  13.019  1.00  9.690          C  
ATOM  11148  C   MET A 711     -45.648 -24.878  13.152  1.00 10.300          C  
ATOM  11149  O   MET A 711     -44.947 -25.174  12.181  1.00 11.080          O  
ATOM  11150  CB  MET A 711     -47.470 -23.218  12.562  1.00 13.210          C  
ATOM  11151  CG  MET A 711     -46.712 -22.115  13.362  1.00 13.210          C  
ATOM  11152  SD  MET A 711     -47.072 -20.438  12.820  1.00 13.210          S  
ATOM  11153  CE  MET A 711     -48.641 -20.145  13.634  1.00 13.210          C  
ATOM  11154  H   MET A 711     -48.259 -24.112  14.775  1.00 10.560          H  
ATOM  11155  HA  MET A 711     -47.570 -25.373  12.309  1.00 11.630          H  
ATOM  11156 1HB  MET A 711     -47.202 -23.110  11.513  1.00 15.850          H  
ATOM  11157 2HB  MET A 711     -48.536 -23.036  12.650  1.00 15.850          H  
ATOM  11158 1HG  MET A 711     -46.953 -22.195  14.421  1.00 15.850          H  
ATOM  11159 2HG  MET A 711     -45.637 -22.261  13.252  1.00 15.850          H  
ATOM  11160 1HE  MET A 711     -48.995 -19.139  13.399  1.00 15.850          H  
ATOM  11161 2HE  MET A 711     -49.378 -20.873  13.300  1.00 15.850          H  
ATOM  11162 3HE  MET A 711     -48.502 -20.237  14.711  1.00 15.850          H  
ATOM  11163  N   ALA A 712     -45.158 -24.697  14.382  1.00 10.120          N  
ATOM  11164  CA  ALA A 712     -43.795 -24.901  14.813  1.00 10.820          C  
ATOM  11165  C   ALA A 712     -43.885 -26.034  15.815  1.00 11.090          C  
ATOM  11166  O   ALA A 712     -44.933 -26.204  16.428  1.00 11.490          O  
ATOM  11167  CB  ALA A 712     -43.221 -23.645  15.439  1.00 14.870          C  
ATOM  11168  H   ALA A 712     -45.823 -24.417  15.109  1.00 12.140          H  
ATOM  11169  HA  ALA A 712     -43.185 -25.216  13.968  1.00 12.980          H  
ATOM  11170 1HB  ALA A 712     -42.209 -23.840  15.788  1.00 17.840          H  
ATOM  11171 2HB  ALA A 712     -43.207 -22.848  14.698  1.00 17.840          H  
ATOM  11172 3HB  ALA A 712     -43.851 -23.349  16.282  1.00 17.840          H  
ATOM  11173  N   ALA A 713     -42.844 -26.831  16.014  1.00 11.060          N  
ATOM  11174  CA  ALA A 713     -43.050 -27.871  17.008  1.00 11.460          C  
ATOM  11175  C   ALA A 713     -43.508 -27.215  18.320  1.00 11.600          C  
ATOM  11176  O   ALA A 713     -42.863 -26.261  18.764  1.00 11.310          O  
ATOM  11177  CB  ALA A 713     -41.783 -28.667  17.240  1.00 15.880          C  
ATOM  11178  H   ALA A 713     -41.975 -26.721  15.513  1.00 13.270          H  
ATOM  11179  HA  ALA A 713     -43.812 -28.536  16.624  1.00 13.750          H  
ATOM  11180 1HB  ALA A 713     -41.973 -29.445  17.982  1.00 19.060          H  
ATOM  11181 2HB  ALA A 713     -41.467 -29.125  16.305  1.00 19.060          H  
ATOM  11182 3HB  ALA A 713     -41.000 -28.004  17.607  1.00 19.060          H  
ATOM  11183  N   PRO A 714     -44.595 -27.695  18.957  1.00 12.250          N  
ATOM  11184  CA  PRO A 714     -45.132 -27.192  20.201  1.00 12.660          C  
ATOM  11185  C   PRO A 714     -44.288 -27.668  21.354  1.00 12.620          C  
ATOM  11186  O   PRO A 714     -43.704 -28.747  21.272  1.00 12.760          O  
ATOM  11187  CB  PRO A 714     -46.515 -27.832  20.256  1.00 18.990          C  
ATOM  11188  CG  PRO A 714     -46.335 -29.150  19.511  1.00 18.990          C  
ATOM  11189  CD  PRO A 714     -45.348 -28.841  18.404  1.00 18.990          C  
ATOM  11190  HA  PRO A 714     -45.187 -26.093  20.160  1.00 15.190          H  
ATOM  11191 1HB  PRO A 714     -46.827 -27.975  21.304  1.00 22.790          H  
ATOM  11192 2HB  PRO A 714     -47.242 -27.158  19.796  1.00 22.790          H  
ATOM  11193 1HG  PRO A 714     -45.943 -29.912  20.207  1.00 22.790          H  
ATOM  11194 2HG  PRO A 714     -47.291 -29.534  19.139  1.00 22.790          H  
ATOM  11195 1HD  PRO A 714     -44.691 -29.713  18.266  1.00 22.790          H  
ATOM  11196 2HD  PRO A 714     -45.887 -28.545  17.479  1.00 22.790          H  
ATOM  11197  N   GLY A 715     -44.316 -26.937  22.461  1.00 12.590          N  
ATOM  11198  CA  GLY A 715     -43.698 -27.422  23.688  1.00 12.650          C  
ATOM  11199  C   GLY A 715     -44.745 -27.558  24.791  1.00 12.800          C  
ATOM  11200  O   GLY A 715     -44.422 -27.874  25.938  1.00 12.550          O  
ATOM  11201  H   GLY A 715     -44.758 -26.030  22.452  1.00 15.110          H  
ATOM  11202 1HA  GLY A 715     -43.222 -28.386  23.508  1.00 15.180          H  
ATOM  11203 2HA  GLY A 715     -42.918 -26.730  24.003  1.00 15.180          H  
ATOM  11204  N   SER A 716     -46.000 -27.280  24.441  1.00 13.380          N  
ATOM  11205  CA  SER A 716     -47.100 -27.312  25.394  1.00 13.780          C  
ATOM  11206  C   SER A 716     -48.469 -27.301  24.737  1.00 13.260          C  
ATOM  11207  O   SER A 716     -48.625 -27.425  23.507  1.00 13.530          O  
ATOM  11208  CB  SER A 716     -47.070 -26.132  26.358  1.00 19.130          C  
ATOM  11209  OG  SER A 716     -47.983 -26.366  27.419  1.00 19.130          O  
ATOM  11210  H   SER A 716     -46.186 -27.057  23.479  1.00 16.060          H  
ATOM  11211  HA  SER A 716     -47.017 -28.230  25.977  1.00 16.540          H  
ATOM  11212 1HB  SER A 716     -46.068 -25.989  26.757  1.00 22.960          H  
ATOM  11213 2HB  SER A 716     -47.353 -25.221  25.830  1.00 22.960          H  
ATOM  11214  HG  SER A 716     -48.123 -25.509  27.906  1.00 22.960          H  
ATOM  11215  N   THR A 717     -49.437 -27.114  25.619  1.00 12.690          N  
ATOM  11216  CA  THR A 717     -50.856 -26.954  25.403  1.00 12.340          C  
ATOM  11217  C   THR A 717     -51.138 -25.512  25.784  1.00 11.590          C  
ATOM  11218  O   THR A 717     -51.344 -24.641  24.935  1.00 11.520          O  
ATOM  11219  CB  THR A 717     -51.669 -27.945  26.270  1.00 17.420          C  
ATOM  11220  OG1 THR A 717     -51.337 -27.780  27.666  1.00 17.420          O  
ATOM  11221  CG2 THR A 717     -51.358 -29.355  25.826  1.00 17.420          C  
ATOM  11222  H   THR A 717     -49.140 -27.070  26.587  1.00 15.230          H  
ATOM  11223  HA  THR A 717     -51.087 -27.099  24.360  1.00 14.810          H  
ATOM  11224  HB  THR A 717     -52.729 -27.755  26.156  1.00 20.900          H  
ATOM  11225  HG1 THR A 717     -51.925 -28.386  28.199  1.00 20.900          H  
ATOM  11226 1HG2 THR A 717     -51.924 -30.058  26.426  1.00 20.900          H  
ATOM  11227 2HG2 THR A 717     -51.634 -29.471  24.784  1.00 20.900          H  
ATOM  11228 3HG2 THR A 717     -50.299 -29.553  25.946  1.00 20.900          H  
ATOM  11229  N   VAL A 718     -51.061 -25.251  27.074  1.00 11.210          N  
ATOM  11230  CA  VAL A 718     -51.244 -23.913  27.614  1.00 10.770          C  
ATOM  11231  C   VAL A 718     -50.029 -23.521  28.461  1.00 10.350          C  
ATOM  11232  O   VAL A 718     -49.136 -24.341  28.724  1.00 10.140          O  
ATOM  11233  CB  VAL A 718     -52.528 -23.818  28.456  1.00 15.250          C  
ATOM  11234  CG1 VAL A 718     -53.767 -24.170  27.599  1.00 15.250          C  
ATOM  11235  CG2 VAL A 718     -52.417 -24.712  29.632  1.00 15.250          C  
ATOM  11236  H   VAL A 718     -50.899 -26.049  27.678  1.00 13.450          H  
ATOM  11237  HA  VAL A 718     -51.328 -23.206  26.788  1.00 12.920          H  
ATOM  11238  HB  VAL A 718     -52.653 -22.797  28.794  1.00 18.300          H  
ATOM  11239 1HG1 VAL A 718     -54.677 -24.077  28.206  1.00 18.300          H  
ATOM  11240 2HG1 VAL A 718     -53.824 -23.485  26.753  1.00 18.300          H  
ATOM  11241 3HG1 VAL A 718     -53.687 -25.192  27.230  1.00 18.300          H  
ATOM  11242 1HG2 VAL A 718     -53.322 -24.612  30.215  1.00 18.300          H  
ATOM  11243 2HG2 VAL A 718     -52.304 -25.735  29.299  1.00 18.300          H  
ATOM  11244 3HG2 VAL A 718     -51.566 -24.440  30.253  1.00 18.300          H  
ATOM  11245  N   SER A 719     -49.979 -22.255  28.864  1.00 10.390          N  
ATOM  11246  CA  SER A 719     -48.900 -21.747  29.707  1.00 10.230          C  
ATOM  11247  C   SER A 719     -49.338 -20.794  30.804  1.00  9.740          C  
ATOM  11248  O   SER A 719     -50.527 -20.536  30.999  1.00  9.760          O  
ATOM  11249  CB  SER A 719     -47.882 -21.020  28.867  1.00 14.390          C  
ATOM  11250  OG  SER A 719     -46.812 -20.595  29.666  1.00 14.390          O  
ATOM  11251  H   SER A 719     -50.718 -21.618  28.583  1.00 12.470          H  
ATOM  11252  HA  SER A 719     -48.416 -22.600  30.184  1.00 12.280          H  
ATOM  11253 1HB  SER A 719     -47.518 -21.683  28.083  1.00 17.260          H  
ATOM  11254 2HB  SER A 719     -48.348 -20.161  28.384  1.00 17.260          H  
ATOM  11255  HG  SER A 719     -46.158 -20.225  29.050  1.00 17.260          H  
ATOM  11256  N   SER A 720     -48.340 -20.303  31.549  1.00  9.540          N  
ATOM  11257  CA  SER A 720     -48.511 -19.336  32.637  1.00  9.300          C  
ATOM  11258  C   SER A 720     -48.509 -17.910  32.103  1.00  8.600          C  
ATOM  11259  O   SER A 720     -48.771 -16.949  32.831  1.00  8.910          O  
ATOM  11260  CB  SER A 720     -47.407 -19.503  33.658  1.00 13.120          C  
ATOM  11261  OG  SER A 720     -46.163 -19.158  33.108  1.00 13.120          O  
ATOM  11262  H   SER A 720     -47.394 -20.602  31.319  1.00 11.450          H  
ATOM  11263  HA  SER A 720     -49.473 -19.520  33.119  1.00 11.160          H  
ATOM  11264 1HB  SER A 720     -47.615 -18.872  34.520  1.00 15.740          H  
ATOM  11265 2HB  SER A 720     -47.383 -20.535  34.002  1.00 15.740          H  
ATOM  11266  HG  SER A 720     -45.528 -19.230  33.827  1.00 15.740          H  
ATOM  11267  N   GLU A 721     -48.132 -17.793  30.835  1.00  7.880          N  
ATOM  11268  CA  GLU A 721     -48.042 -16.539  30.106  1.00  7.360          C  
ATOM  11269  C   GLU A 721     -49.413 -15.848  30.075  1.00  7.030          C  
ATOM  11270  O   GLU A 721     -50.377 -16.484  29.647  1.00  6.540          O  
ATOM  11271  CB  GLU A 721     -47.587 -16.818  28.671  1.00 10.510          C  
ATOM  11272  CG  GLU A 721     -47.348 -15.579  27.817  1.00 10.510          C  
ATOM  11273  CD  GLU A 721     -46.929 -15.892  26.419  1.00 10.510          C  
ATOM  11274  OE1 GLU A 721     -46.732 -17.041  26.117  1.00 10.510          O  
ATOM  11275  OE2 GLU A 721     -46.825 -14.978  25.641  1.00 10.510          O  
ATOM  11276  H   GLU A 721     -47.884 -18.662  30.369  1.00  9.460          H  
ATOM  11277  HA  GLU A 721     -47.291 -15.928  30.593  1.00  8.830          H  
ATOM  11278 1HB  GLU A 721     -46.662 -17.397  28.692  1.00 12.610          H  
ATOM  11279 2HB  GLU A 721     -48.339 -17.428  28.171  1.00 12.610          H  
ATOM  11280 1HG  GLU A 721     -48.245 -14.988  27.777  1.00 12.610          H  
ATOM  11281 2HG  GLU A 721     -46.573 -14.979  28.289  1.00 12.610          H  
ATOM  11282  N   PRO A 722     -49.532 -14.532  30.367  1.00  7.420          N  
ATOM  11283  CA  PRO A 722     -50.777 -13.766  30.325  1.00  7.420          C  
ATOM  11284  C   PRO A 722     -51.604 -13.985  29.058  1.00  6.440          C  
ATOM  11285  O   PRO A 722     -52.831 -14.025  29.129  1.00  6.400          O  
ATOM  11286  CB  PRO A 722     -50.270 -12.328  30.435  1.00 11.130          C  
ATOM  11287  CG  PRO A 722     -49.003 -12.442  31.259  1.00 11.130          C  
ATOM  11288  CD  PRO A 722     -48.357 -13.742  30.813  1.00 11.130          C  
ATOM  11289  HA  PRO A 722     -51.376 -14.017  31.210  1.00  8.900          H  
ATOM  11290 1HB  PRO A 722     -50.098 -11.908  29.428  1.00 13.360          H  
ATOM  11291 2HB  PRO A 722     -51.031 -11.697  30.915  1.00 13.360          H  
ATOM  11292 1HG  PRO A 722     -48.356 -11.565  31.089  1.00 13.360          H  
ATOM  11293 2HG  PRO A 722     -49.253 -12.447  32.331  1.00 13.360          H  
ATOM  11294 1HD  PRO A 722     -47.643 -13.570  29.995  1.00 13.360          H  
ATOM  11295 2HD  PRO A 722     -47.893 -14.199  31.705  1.00 13.360          H  
ATOM  11296  N   SER A 723     -50.941 -14.178  27.910  1.00  5.810          N  
ATOM  11297  CA  SER A 723     -51.628 -14.422  26.648  1.00  4.970          C  
ATOM  11298  C   SER A 723     -52.424 -15.730  26.708  1.00  4.560          C  
ATOM  11299  O   SER A 723     -53.524 -15.834  26.145  1.00  4.350          O  
ATOM  11300  CB  SER A 723     -50.609 -14.492  25.525  1.00  7.290          C  
ATOM  11301  OG  SER A 723     -49.973 -13.256  25.330  1.00  7.290          O  
ATOM  11302  H   SER A 723     -49.935 -14.099  27.870  1.00  6.970          H  
ATOM  11303  HA  SER A 723     -52.319 -13.598  26.462  1.00  5.960          H  
ATOM  11304 1HB  SER A 723     -49.864 -15.251  25.761  1.00  8.750          H  
ATOM  11305 2HB  SER A 723     -51.103 -14.796  24.607  1.00  8.750          H  
ATOM  11306  HG  SER A 723     -49.307 -13.408  24.646  1.00  8.750          H  
ATOM  11307  N   SER A 724     -51.808 -16.753  27.309  1.00  4.710          N  
ATOM  11308  CA  SER A 724     -52.384 -18.077  27.468  1.00  4.490          C  
ATOM  11309  C   SER A 724     -53.536 -18.003  28.434  1.00  4.530          C  
ATOM  11310  O   SER A 724     -54.584 -18.629  28.237  1.00  4.190          O  
ATOM  11311  CB  SER A 724     -51.356 -19.063  27.971  1.00  6.370          C  
ATOM  11312  OG  SER A 724     -51.924 -20.336  28.134  1.00  6.370          O  
ATOM  11313  H   SER A 724     -50.916 -16.581  27.769  1.00  5.650          H  
ATOM  11314  HA  SER A 724     -52.760 -18.417  26.503  1.00  5.390          H  
ATOM  11315 1HB  SER A 724     -50.529 -19.114  27.265  1.00  7.650          H  
ATOM  11316 2HB  SER A 724     -50.951 -18.729  28.922  1.00  7.650          H  
ATOM  11317  HG  SER A 724     -52.414 -20.293  28.976  1.00  7.650          H  
ATOM  11318  N   LEU A 725     -53.313 -17.268  29.518  1.00  5.100          N  
ATOM  11319  CA  LEU A 725     -54.310 -17.157  30.559  1.00  5.450          C  
ATOM  11320  C   LEU A 725     -55.557 -16.475  30.004  1.00  5.060          C  
ATOM  11321  O   LEU A 725     -56.679 -16.874  30.334  1.00  5.150          O  
ATOM  11322  CB  LEU A 725     -53.731 -16.376  31.737  1.00  7.490          C  
ATOM  11323  CG  LEU A 725     -52.529 -17.066  32.482  1.00  7.490          C  
ATOM  11324  CD1 LEU A 725     -51.985 -16.108  33.518  1.00  7.490          C  
ATOM  11325  CD2 LEU A 725     -52.947 -18.395  33.120  1.00  7.490          C  
ATOM  11326  H   LEU A 725     -52.403 -16.803  29.603  1.00  6.120          H  
ATOM  11327  HA  LEU A 725     -54.596 -18.152  30.876  1.00  6.540          H  
ATOM  11328 1HB  LEU A 725     -53.387 -15.414  31.371  1.00  8.990          H  
ATOM  11329 2HB  LEU A 725     -54.524 -16.203  32.462  1.00  8.990          H  
ATOM  11330  HG  LEU A 725     -51.728 -17.263  31.765  1.00  8.990          H  
ATOM  11331 1HD1 LEU A 725     -51.128 -16.570  34.014  1.00  8.990          H  
ATOM  11332 2HD1 LEU A 725     -51.664 -15.196  33.052  1.00  8.990          H  
ATOM  11333 3HD1 LEU A 725     -52.754 -15.884  34.255  1.00  8.990          H  
ATOM  11334 1HD2 LEU A 725     -52.081 -18.834  33.617  1.00  8.990          H  
ATOM  11335 2HD2 LEU A 725     -53.737 -18.225  33.849  1.00  8.990          H  
ATOM  11336 3HD2 LEU A 725     -53.296 -19.088  32.365  1.00  8.990          H  
ATOM  11337  N   GLN A 726     -55.367 -15.473  29.129  1.00  4.760          N  
ATOM  11338  CA  GLN A 726     -56.501 -14.804  28.512  1.00  4.680          C  
ATOM  11339  C   GLN A 726     -57.269 -15.785  27.642  1.00  4.090          C  
ATOM  11340  O   GLN A 726     -58.495 -15.793  27.686  1.00  4.240          O  
ATOM  11341  CB  GLN A 726     -56.040 -13.621  27.659  1.00  6.580          C  
ATOM  11342  CG  GLN A 726     -57.176 -12.787  27.007  1.00  6.580          C  
ATOM  11343  CD  GLN A 726     -58.053 -12.054  28.001  1.00  6.580          C  
ATOM  11344  OE1 GLN A 726     -57.532 -11.334  28.863  1.00  6.580          O  
ATOM  11345  NE2 GLN A 726     -59.370 -12.205  27.888  1.00  6.580          N  
ATOM  11346  H   GLN A 726     -54.417 -15.141  28.944  1.00  5.710          H  
ATOM  11347  HA  GLN A 726     -57.165 -14.443  29.299  1.00  5.620          H  
ATOM  11348 1HB  GLN A 726     -55.434 -12.953  28.271  1.00  7.900          H  
ATOM  11349 2HB  GLN A 726     -55.398 -13.989  26.858  1.00  7.900          H  
ATOM  11350 1HG  GLN A 726     -56.725 -12.050  26.350  1.00  7.900          H  
ATOM  11351 2HG  GLN A 726     -57.823 -13.453  26.422  1.00  7.900          H  
ATOM  11352 1HE2 GLN A 726     -59.985 -11.737  28.516  1.00  7.900          H  
ATOM  11353 2HE2 GLN A 726     -59.781 -12.816  27.153  1.00  7.900          H  
ATOM  11354  N   LYS A 727     -56.566 -16.645  26.889  1.00  3.600          N  
ATOM  11355  CA  LYS A 727     -57.245 -17.638  26.061  1.00  3.230          C  
ATOM  11356  C   LYS A 727     -58.066 -18.607  26.902  1.00  3.210          C  
ATOM  11357  O   LYS A 727     -59.172 -18.988  26.507  1.00  3.160          O  
ATOM  11358  CB  LYS A 727     -56.255 -18.370  25.170  1.00  4.670          C  
ATOM  11359  CG  LYS A 727     -55.761 -17.511  24.038  1.00  4.670          C  
ATOM  11360  CD  LYS A 727     -54.817 -18.248  23.109  1.00  4.670          C  
ATOM  11361  CE  LYS A 727     -54.391 -17.348  21.955  1.00  4.670          C  
ATOM  11362  NZ  LYS A 727     -53.631 -16.168  22.445  1.00  4.670          N  
ATOM  11363  H   LYS A 727     -55.546 -16.549  26.840  1.00  4.320          H  
ATOM  11364  HA  LYS A 727     -57.937 -17.104  25.407  1.00  3.880          H  
ATOM  11365 1HB  LYS A 727     -55.392 -18.663  25.766  1.00  5.600          H  
ATOM  11366 2HB  LYS A 727     -56.697 -19.259  24.788  1.00  5.600          H  
ATOM  11367 1HG  LYS A 727     -56.620 -17.161  23.463  1.00  5.600          H  
ATOM  11368 2HG  LYS A 727     -55.264 -16.648  24.466  1.00  5.600          H  
ATOM  11369 1HD  LYS A 727     -53.931 -18.563  23.664  1.00  5.600          H  
ATOM  11370 2HD  LYS A 727     -55.314 -19.131  22.709  1.00  5.600          H  
ATOM  11371 1HE  LYS A 727     -53.762 -17.914  21.281  1.00  5.600          H  
ATOM  11372 2HE  LYS A 727     -55.275 -17.005  21.412  1.00  5.600          H  
ATOM  11373 1HZ  LYS A 727     -53.334 -15.566  21.687  1.00  5.600          H  
ATOM  11374 2HZ  LYS A 727     -54.223 -15.630  23.065  1.00  5.600          H  
ATOM  11375 3HZ  LYS A 727     -52.822 -16.512  22.937  1.00  5.600          H  
ATOM  11376  N   ILE A 728     -57.554 -18.987  28.068  1.00  3.430          N  
ATOM  11377  CA  ILE A 728     -58.312 -19.860  28.952  1.00  3.520          C  
ATOM  11378  C   ILE A 728     -59.602 -19.160  29.363  1.00  3.780          C  
ATOM  11379  O   ILE A 728     -60.685 -19.754  29.313  1.00  3.690          O  
ATOM  11380  CB  ILE A 728     -57.484 -20.329  30.159  1.00  4.890          C  
ATOM  11381  CG1 ILE A 728     -56.327 -21.259  29.657  1.00  4.890          C  
ATOM  11382  CG2 ILE A 728     -58.396 -21.065  31.158  1.00  4.890          C  
ATOM  11383  CD1 ILE A 728     -55.241 -21.551  30.664  1.00  4.890          C  
ATOM  11384  H   ILE A 728     -56.597 -18.688  28.305  1.00  4.120          H  
ATOM  11385  HA  ILE A 728     -58.600 -20.744  28.390  1.00  4.220          H  
ATOM  11386  HB  ILE A 728     -57.028 -19.458  30.644  1.00  5.870          H  
ATOM  11387 1HG1 ILE A 728     -56.756 -22.216  29.355  1.00  5.870          H  
ATOM  11388 2HG1 ILE A 728     -55.864 -20.801  28.786  1.00  5.870          H  
ATOM  11389 1HG2 ILE A 728     -57.827 -21.399  32.016  1.00  5.870          H  
ATOM  11390 2HG2 ILE A 728     -59.193 -20.407  31.508  1.00  5.870          H  
ATOM  11391 3HG2 ILE A 728     -58.827 -21.915  30.660  1.00  5.870          H  
ATOM  11392 1HD1 ILE A 728     -54.501 -22.201  30.211  1.00  5.870          H  
ATOM  11393 2HD1 ILE A 728     -54.765 -20.623  30.966  1.00  5.870          H  
ATOM  11394 3HD1 ILE A 728     -55.653 -22.048  31.534  1.00  5.870          H  
ATOM  11395  N   GLU A 729     -59.494 -17.890  29.788  1.00  4.200          N  
ATOM  11396  CA  GLU A 729     -60.702 -17.170  30.156  1.00  4.650          C  
ATOM  11397  C   GLU A 729     -61.648 -17.009  28.973  1.00  4.440          C  
ATOM  11398  O   GLU A 729     -62.862 -17.113  29.153  1.00  4.730          O  
ATOM  11399  CB  GLU A 729     -60.409 -15.786  30.727  1.00  6.330          C  
ATOM  11400  CG  GLU A 729     -59.779 -15.770  32.095  1.00  6.330          C  
ATOM  11401  CD  GLU A 729     -59.676 -14.372  32.643  1.00  6.330          C  
ATOM  11402  OE1 GLU A 729     -60.003 -13.444  31.924  1.00  6.330          O  
ATOM  11403  OE2 GLU A 729     -59.312 -14.232  33.780  1.00  6.330          O  
ATOM  11404  H   GLU A 729     -58.571 -17.445  29.854  1.00  5.040          H  
ATOM  11405  HA  GLU A 729     -61.217 -17.745  30.920  1.00  5.580          H  
ATOM  11406 1HB  GLU A 729     -59.731 -15.261  30.052  1.00  7.600          H  
ATOM  11407 2HB  GLU A 729     -61.327 -15.212  30.767  1.00  7.600          H  
ATOM  11408 1HG  GLU A 729     -60.370 -16.384  32.777  1.00  7.600          H  
ATOM  11409 2HG  GLU A 729     -58.783 -16.207  32.026  1.00  7.600          H  
ATOM  11410  N   ASP A 730     -61.116 -16.767  27.764  1.00  4.080          N  
ATOM  11411  CA  ASP A 730     -61.977 -16.599  26.607  1.00  4.120          C  
ATOM  11412  C   ASP A 730     -62.741 -17.885  26.376  1.00  3.800          C  
ATOM  11413  O   ASP A 730     -63.949 -17.869  26.169  1.00  4.030          O  
ATOM  11414  CB  ASP A 730     -61.181 -16.255  25.345  1.00  5.750          C  
ATOM  11415  CG  ASP A 730     -60.559 -14.835  25.347  1.00  5.750          C  
ATOM  11416  OD1 ASP A 730     -60.923 -14.004  26.166  1.00  5.750          O  
ATOM  11417  OD2 ASP A 730     -59.718 -14.606  24.514  1.00  5.750          O  
ATOM  11418  H   ASP A 730     -60.108 -16.637  27.674  1.00  4.900          H  
ATOM  11419  HA  ASP A 730     -62.679 -15.795  26.803  1.00  4.940          H  
ATOM  11420 1HB  ASP A 730     -60.384 -16.984  25.219  1.00  6.900          H  
ATOM  11421 2HB  ASP A 730     -61.835 -16.343  24.476  1.00  6.900          H  
ATOM  11422  N   ALA A 731     -62.083 -19.037  26.520  1.00  3.400          N  
ATOM  11423  CA  ALA A 731     -62.791 -20.288  26.297  1.00  3.220          C  
ATOM  11424  C   ALA A 731     -64.002 -20.409  27.214  1.00  3.330          C  
ATOM  11425  O   ALA A 731     -65.092 -20.803  26.771  1.00  3.340          O  
ATOM  11426  CB  ALA A 731     -61.859 -21.451  26.544  1.00  4.580          C  
ATOM  11427  H   ALA A 731     -61.072 -19.026  26.688  1.00  4.080          H  
ATOM  11428  HA  ALA A 731     -63.141 -20.308  25.270  1.00  3.860          H  
ATOM  11429 1HB  ALA A 731     -62.379 -22.337  26.362  1.00  5.500          H  
ATOM  11430 2HB  ALA A 731     -61.019 -21.393  25.891  1.00  5.500          H  
ATOM  11431 3HB  ALA A 731     -61.513 -21.433  27.580  1.00  5.500          H  
ATOM  11432  N   LEU A 732     -63.824 -20.025  28.477  1.00  3.560          N  
ATOM  11433  CA  LEU A 732     -64.906 -20.053  29.447  1.00  3.880          C  
ATOM  11434  C   LEU A 732     -65.999 -19.038  29.112  1.00  4.300          C  
ATOM  11435  O   LEU A 732     -67.187 -19.355  29.194  1.00  4.580          O  
ATOM  11436  CB  LEU A 732     -64.305 -19.792  30.826  1.00  5.300          C  
ATOM  11437  CG  LEU A 732     -63.431 -20.922  31.401  1.00  5.300          C  
ATOM  11438  CD1 LEU A 732     -62.642 -20.408  32.597  1.00  5.300          C  
ATOM  11439  CD2 LEU A 732     -64.333 -22.093  31.846  1.00  5.300          C  
ATOM  11440  H   LEU A 732     -62.875 -19.756  28.772  1.00  4.270          H  
ATOM  11441  HA  LEU A 732     -65.356 -21.038  29.423  1.00  4.660          H  
ATOM  11442 1HB  LEU A 732     -63.662 -18.935  30.729  1.00  6.360          H  
ATOM  11443 2HB  LEU A 732     -65.102 -19.560  31.532  1.00  6.360          H  
ATOM  11444  HG  LEU A 732     -62.729 -21.254  30.648  1.00  6.360          H  
ATOM  11445 1HD1 LEU A 732     -62.026 -21.209  33.002  1.00  6.360          H  
ATOM  11446 2HD1 LEU A 732     -61.998 -19.595  32.276  1.00  6.360          H  
ATOM  11447 3HD1 LEU A 732     -63.314 -20.050  33.358  1.00  6.360          H  
ATOM  11448 1HD2 LEU A 732     -63.723 -22.890  32.264  1.00  6.360          H  
ATOM  11449 2HD2 LEU A 732     -65.011 -21.748  32.596  1.00  6.360          H  
ATOM  11450 3HD2 LEU A 732     -64.898 -22.487  31.012  1.00  6.360          H  
ATOM  11451  N   ARG A 733     -65.603 -17.837  28.682  1.00  4.470          N  
ATOM  11452  CA  ARG A 733     -66.530 -16.771  28.302  1.00  5.080          C  
ATOM  11453  C   ARG A 733     -67.376 -17.144  27.073  1.00  5.050          C  
ATOM  11454  O   ARG A 733     -68.567 -16.818  27.018  1.00  5.190          O  
ATOM  11455  CB  ARG A 733     -65.752 -15.494  28.029  1.00  6.870          C  
ATOM  11456  CG  ARG A 733     -65.111 -14.865  29.278  1.00  6.870          C  
ATOM  11457  CD  ARG A 733     -64.255 -13.707  28.949  1.00  6.870          C  
ATOM  11458  NE  ARG A 733     -63.414 -13.304  30.084  1.00  6.870          N  
ATOM  11459  CZ  ARG A 733     -63.762 -12.524  31.120  1.00  6.870          C  
ATOM  11460  NH1 ARG A 733     -64.979 -12.021  31.223  1.00  6.870          N  
ATOM  11461  NH2 ARG A 733     -62.848 -12.258  32.044  1.00  6.870          N  
ATOM  11462  H   ARG A 733     -64.595 -17.639  28.673  1.00  5.360          H  
ATOM  11463  HA  ARG A 733     -67.204 -16.591  29.135  1.00  6.100          H  
ATOM  11464 1HB  ARG A 733     -64.970 -15.696  27.312  1.00  8.240          H  
ATOM  11465 2HB  ARG A 733     -66.415 -14.751  27.588  1.00  8.240          H  
ATOM  11466 1HG  ARG A 733     -65.910 -14.495  29.908  1.00  8.240          H  
ATOM  11467 2HG  ARG A 733     -64.541 -15.587  29.835  1.00  8.240          H  
ATOM  11468 1HD  ARG A 733     -63.592 -13.975  28.125  1.00  8.240          H  
ATOM  11469 2HD  ARG A 733     -64.870 -12.861  28.651  1.00  8.240          H  
ATOM  11470  HE  ARG A 733     -62.453 -13.642  30.079  1.00  8.240          H  
ATOM  11471 1HH1 ARG A 733     -65.674 -12.219  30.520  1.00  8.240          H  
ATOM  11472 2HH1 ARG A 733     -65.219 -11.434  32.008  1.00  8.240          H  
ATOM  11473 1HH2 ARG A 733     -61.890 -12.654  31.962  1.00  8.240          H  
ATOM  11474 2HH2 ARG A 733     -63.073 -11.676  32.832  1.00  8.240          H  
ATOM  11475  N   ILE A 734     -66.762 -17.828  26.094  1.00  5.060          N  
ATOM  11476  CA  ILE A 734     -67.450 -18.230  24.867  1.00  5.260          C  
ATOM  11477  C   ILE A 734     -68.472 -19.300  25.263  1.00  5.530          C  
ATOM  11478  O   ILE A 734     -69.613 -19.282  24.783  1.00  6.260          O  
ATOM  11479  CB  ILE A 734     -66.507 -18.839  23.811  1.00  7.280          C  
ATOM  11480  CG1 ILE A 734     -65.463 -17.821  23.315  1.00  7.280          C  
ATOM  11481  CG2 ILE A 734     -67.413 -19.146  22.557  1.00  7.280          C  
ATOM  11482  CD1 ILE A 734     -64.299 -18.481  22.578  1.00  7.280          C  
ATOM  11483  H   ILE A 734     -65.763 -18.014  26.204  1.00  6.070          H  
ATOM  11484  HA  ILE A 734     -67.970 -17.376  24.444  1.00  6.310          H  
ATOM  11485  HB  ILE A 734     -66.015 -19.736  24.190  1.00  8.740          H  
ATOM  11486 1HG1 ILE A 734     -65.939 -17.110  22.641  1.00  8.740          H  
ATOM  11487 2HG1 ILE A 734     -65.076 -17.276  24.159  1.00  8.740          H  
ATOM  11488 1HG2 ILE A 734     -66.831 -19.559  21.770  1.00  8.740          H  
ATOM  11489 2HG2 ILE A 734     -68.192 -19.825  22.793  1.00  8.740          H  
ATOM  11490 3HG2 ILE A 734     -67.871 -18.215  22.211  1.00  8.740          H  
ATOM  11491 1HD1 ILE A 734     -63.588 -17.742  22.272  1.00  8.740          H  
ATOM  11492 2HD1 ILE A 734     -63.819 -19.167  23.258  1.00  8.740          H  
ATOM  11493 3HD1 ILE A 734     -64.642 -19.019  21.711  1.00  8.740          H  
ATOM  11494  N   SER A 735     -68.045 -20.271  26.093  1.00  5.080          N  
ATOM  11495  CA  SER A 735     -68.942 -21.318  26.571  1.00  5.530          C  
ATOM  11496  C   SER A 735     -70.089 -20.683  27.316  1.00  5.670          C  
ATOM  11497  O   SER A 735     -71.250 -21.055  27.121  1.00  6.260          O  
ATOM  11498  CB  SER A 735     -68.234 -22.307  27.461  1.00  7.560          C  
ATOM  11499  OG  SER A 735     -69.129 -23.297  27.895  1.00  7.560          O  
ATOM  11500  H   SER A 735     -67.066 -20.283  26.392  1.00  6.100          H  
ATOM  11501  HA  SER A 735     -69.357 -21.858  25.730  1.00  6.640          H  
ATOM  11502 1HB  SER A 735     -67.415 -22.765  26.910  1.00  9.070          H  
ATOM  11503 2HB  SER A 735     -67.803 -21.792  28.317  1.00  9.070          H  
ATOM  11504  HG  SER A 735     -68.621 -23.885  28.449  1.00  9.070          H  
ATOM  11505  N   ASN A 736     -69.785 -19.693  28.166  1.00  5.280          N  
ATOM  11506  CA  ASN A 736     -70.822 -19.018  28.912  1.00  5.600          C  
ATOM  11507  C   ASN A 736     -71.838 -18.451  27.941  1.00  5.530          C  
ATOM  11508  O   ASN A 736     -73.043 -18.649  28.096  1.00  5.530          O  
ATOM  11509  CB  ASN A 736     -70.273 -17.898  29.760  1.00  7.710          C  
ATOM  11510  CG  ASN A 736     -71.290 -17.427  30.711  1.00  7.710          C  
ATOM  11511  OD1 ASN A 736     -71.769 -18.261  31.466  1.00  7.710          O  
ATOM  11512  ND2 ASN A 736     -71.641 -16.161  30.700  1.00  7.710          N  
ATOM  11513  H   ASN A 736     -68.809 -19.446  28.334  1.00  6.340          H  
ATOM  11514  HA  ASN A 736     -71.315 -19.742  29.546  1.00  6.720          H  
ATOM  11515 1HB  ASN A 736     -69.394 -18.215  30.263  1.00  9.250          H  
ATOM  11516 2HB  ASN A 736     -69.991 -17.066  29.121  1.00  9.250          H  
ATOM  11517 1HD2 ASN A 736     -72.356 -15.822  31.341  1.00  9.250          H  
ATOM  11518 2HD2 ASN A 736     -71.215 -15.535  30.051  1.00  9.250          H  
ATOM  11519  N   TYR A 737     -71.361 -17.747  26.910  1.00  5.510          N  
ATOM  11520  CA  TYR A 737     -72.247 -17.166  25.921  1.00  5.490          C  
ATOM  11521  C   TYR A 737     -73.182 -18.170  25.292  1.00  5.510          C  
ATOM  11522  O   TYR A 737     -74.393 -17.940  25.252  1.00  5.490          O  
ATOM  11523  CB  TYR A 737     -71.447 -16.472  24.812  1.00  7.690          C  
ATOM  11524  CG  TYR A 737     -72.287 -16.104  23.605  1.00  7.690          C  
ATOM  11525  CD1 TYR A 737     -73.115 -14.998  23.615  1.00  7.690          C  
ATOM  11526  CD2 TYR A 737     -72.215 -16.916  22.466  1.00  7.690          C  
ATOM  11527  CE1 TYR A 737     -73.878 -14.708  22.496  1.00  7.690          C  
ATOM  11528  CE2 TYR A 737     -72.973 -16.626  21.361  1.00  7.690          C  
ATOM  11529  CZ  TYR A 737     -73.804 -15.530  21.370  1.00  7.690          C  
ATOM  11530  OH  TYR A 737     -74.570 -15.245  20.260  1.00  7.690          O  
ATOM  11531  H   TYR A 737     -70.353 -17.582  26.833  1.00  6.610          H  
ATOM  11532  HA  TYR A 737     -72.860 -16.419  26.421  1.00  6.590          H  
ATOM  11533 1HB  TYR A 737     -70.989 -15.567  25.207  1.00  9.230          H  
ATOM  11534 2HB  TYR A 737     -70.647 -17.113  24.482  1.00  9.230          H  
ATOM  11535  HD1 TYR A 737     -73.175 -14.362  24.498  1.00  9.230          H  
ATOM  11536  HD2 TYR A 737     -71.559 -17.788  22.459  1.00  9.230          H  
ATOM  11537  HE1 TYR A 737     -74.538 -13.842  22.498  1.00  9.230          H  
ATOM  11538  HE2 TYR A 737     -72.917 -17.263  20.478  1.00  9.230          H  
ATOM  11539  HH  TYR A 737     -75.113 -14.471  20.434  1.00  9.230          H  
ATOM  11540  N   VAL A 738     -72.657 -19.281  24.783  1.00  5.560          N  
ATOM  11541  CA  VAL A 738     -73.577 -20.177  24.108  1.00  5.590          C  
ATOM  11542  C   VAL A 738     -74.498 -20.923  25.059  1.00  5.500          C  
ATOM  11543  O   VAL A 738     -75.660 -21.152  24.715  1.00  5.510          O  
ATOM  11544  CB  VAL A 738     -72.854 -21.161  23.167  1.00  7.810          C  
ATOM  11545  CG1 VAL A 738     -72.073 -22.216  23.901  1.00  7.810          C  
ATOM  11546  CG2 VAL A 738     -73.878 -21.826  22.296  1.00  7.810          C  
ATOM  11547  H   VAL A 738     -71.643 -19.438  24.844  1.00  6.670          H  
ATOM  11548  HA  VAL A 738     -74.205 -19.560  23.465  1.00  6.710          H  
ATOM  11549  HB  VAL A 738     -72.150 -20.597  22.551  1.00  9.380          H  
ATOM  11550 1HG1 VAL A 738     -71.620 -22.846  23.167  1.00  9.380          H  
ATOM  11551 2HG1 VAL A 738     -71.316 -21.741  24.515  1.00  9.380          H  
ATOM  11552 3HG1 VAL A 738     -72.709 -22.825  24.516  1.00  9.380          H  
ATOM  11553 1HG2 VAL A 738     -73.369 -22.481  21.621  1.00  9.380          H  
ATOM  11554 2HG2 VAL A 738     -74.582 -22.405  22.887  1.00  9.380          H  
ATOM  11555 3HG2 VAL A 738     -74.422 -21.068  21.730  1.00  9.380          H  
ATOM  11556  N   PHE A 739     -74.000 -21.353  26.224  1.00  5.430          N  
ATOM  11557  CA  PHE A 739     -74.843 -22.067  27.164  1.00  5.380          C  
ATOM  11558  C   PHE A 739     -75.952 -21.122  27.606  1.00  5.370          C  
ATOM  11559  O   PHE A 739     -77.131 -21.467  27.606  1.00  5.370          O  
ATOM  11560  CB  PHE A 739     -74.068 -22.540  28.363  1.00  7.550          C  
ATOM  11561  CG  PHE A 739     -74.862 -23.414  29.325  1.00  7.550          C  
ATOM  11562  CD1 PHE A 739     -74.685 -24.784  29.299  1.00  7.550          C  
ATOM  11563  CD2 PHE A 739     -75.793 -22.893  30.225  1.00  7.550          C  
ATOM  11564  CE1 PHE A 739     -75.383 -25.600  30.162  1.00  7.550          C  
ATOM  11565  CE2 PHE A 739     -76.486 -23.707  31.075  1.00  7.550          C  
ATOM  11566  CZ  PHE A 739     -76.277 -25.065  31.046  1.00  7.550          C  
ATOM  11567  H   PHE A 739     -73.020 -21.167  26.467  1.00  6.520          H  
ATOM  11568  HA  PHE A 739     -75.272 -22.931  26.670  1.00  6.460          H  
ATOM  11569 1HB  PHE A 739     -73.195 -23.097  28.028  1.00  9.060          H  
ATOM  11570 2HB  PHE A 739     -73.698 -21.679  28.884  1.00  9.060          H  
ATOM  11571  HD1 PHE A 739     -73.972 -25.218  28.598  1.00  9.060          H  
ATOM  11572  HD2 PHE A 739     -75.968 -21.822  30.261  1.00  9.060          H  
ATOM  11573  HE1 PHE A 739     -75.229 -26.679  30.138  1.00  9.060          H  
ATOM  11574  HE2 PHE A 739     -77.194 -23.275  31.764  1.00  9.060          H  
ATOM  11575  HZ  PHE A 739     -76.823 -25.722  31.710  1.00  9.060          H  
ATOM  11576  N   PHE A 740     -75.575 -19.906  28.009  1.00  5.390          N  
ATOM  11577  CA  PHE A 740     -76.544 -18.935  28.461  1.00  5.400          C  
ATOM  11578  C   PHE A 740     -77.595 -18.719  27.409  1.00  5.400          C  
ATOM  11579  O   PHE A 740     -78.785 -18.827  27.681  1.00  5.410          O  
ATOM  11580  CB  PHE A 740     -75.888 -17.597  28.781  1.00  7.560          C  
ATOM  11581  CG  PHE A 740     -76.878 -16.507  29.100  1.00  7.560          C  
ATOM  11582  CD1 PHE A 740     -77.447 -16.398  30.346  1.00  7.560          C  
ATOM  11583  CD2 PHE A 740     -77.245 -15.588  28.126  1.00  7.560          C  
ATOM  11584  CE1 PHE A 740     -78.353 -15.407  30.625  1.00  7.560          C  
ATOM  11585  CE2 PHE A 740     -78.153 -14.599  28.396  1.00  7.560          C  
ATOM  11586  CZ  PHE A 740     -78.710 -14.507  29.652  1.00  7.560          C  
ATOM  11587  H   PHE A 740     -74.590 -19.641  28.007  1.00  6.470          H  
ATOM  11588  HA  PHE A 740     -77.020 -19.319  29.359  1.00  6.480          H  
ATOM  11589 1HB  PHE A 740     -75.208 -17.711  29.625  1.00  9.070          H  
ATOM  11590 2HB  PHE A 740     -75.289 -17.277  27.925  1.00  9.070          H  
ATOM  11591  HD1 PHE A 740     -77.174 -17.100  31.101  1.00  9.070          H  
ATOM  11592  HD2 PHE A 740     -76.805 -15.660  27.132  1.00  9.070          H  
ATOM  11593  HE1 PHE A 740     -78.791 -15.338  31.607  1.00  9.070          H  
ATOM  11594  HE2 PHE A 740     -78.433 -13.888  27.618  1.00  9.070          H  
ATOM  11595  HZ  PHE A 740     -79.432 -13.723  29.869  1.00  9.070          H  
ATOM  11596  N   VAL A 741     -77.193 -18.456  26.178  1.00  5.440          N  
ATOM  11597  CA  VAL A 741     -78.211 -18.212  25.187  1.00  5.490          C  
ATOM  11598  C   VAL A 741     -79.117 -19.428  24.981  1.00  5.500          C  
ATOM  11599  O   VAL A 741     -80.334 -19.258  24.967  1.00  5.520          O  
ATOM  11600  CB  VAL A 741     -77.576 -17.774  23.847  1.00  7.670          C  
ATOM  11601  CG1 VAL A 741     -78.642 -17.719  22.725  1.00  7.670          C  
ATOM  11602  CG2 VAL A 741     -76.941 -16.385  24.020  1.00  7.670          C  
ATOM  11603  H   VAL A 741     -76.198 -18.387  25.951  1.00  6.530          H  
ATOM  11604  HA  VAL A 741     -78.828 -17.387  25.544  1.00  6.590          H  
ATOM  11605  HB  VAL A 741     -76.807 -18.498  23.562  1.00  9.200          H  
ATOM  11606 1HG1 VAL A 741     -78.165 -17.407  21.798  1.00  9.200          H  
ATOM  11607 2HG1 VAL A 741     -79.096 -18.699  22.577  1.00  9.200          H  
ATOM  11608 3HG1 VAL A 741     -79.419 -17.002  22.994  1.00  9.200          H  
ATOM  11609 1HG2 VAL A 741     -76.481 -16.082  23.084  1.00  9.200          H  
ATOM  11610 2HG2 VAL A 741     -77.709 -15.666  24.300  1.00  9.200          H  
ATOM  11611 3HG2 VAL A 741     -76.186 -16.409  24.796  1.00  9.200          H  
ATOM  11612  N   ILE A 742     -78.544 -20.642  24.842  1.00  5.530          N  
ATOM  11613  CA  ILE A 742     -79.334 -21.854  24.594  1.00  5.600          C  
ATOM  11614  C   ILE A 742     -80.218 -22.298  25.795  1.00  5.470          C  
ATOM  11615  O   ILE A 742     -81.149 -23.091  25.605  1.00  5.520          O  
ATOM  11616  CB  ILE A 742     -78.472 -23.017  24.041  1.00  7.810          C  
ATOM  11617  CG1 ILE A 742     -79.389 -24.007  23.297  1.00  7.810          C  
ATOM  11618  CG2 ILE A 742     -77.818 -23.709  25.130  1.00  7.810          C  
ATOM  11619  CD1 ILE A 742     -78.729 -25.053  22.423  1.00  7.810          C  
ATOM  11620  H   ILE A 742     -77.524 -20.721  24.887  1.00  6.640          H  
ATOM  11621  HA  ILE A 742     -80.013 -21.610  23.784  1.00  6.720          H  
ATOM  11622  HB  ILE A 742     -77.723 -22.622  23.351  1.00  9.370          H  
ATOM  11623 1HG1 ILE A 742     -79.981 -24.541  24.032  1.00  9.370          H  
ATOM  11624 2HG1 ILE A 742     -80.053 -23.421  22.662  1.00  9.370          H  
ATOM  11625 1HG2 ILE A 742     -77.235 -24.488  24.759  1.00  9.370          H  
ATOM  11626 2HG2 ILE A 742     -77.205 -23.020  25.651  1.00  9.370          H  
ATOM  11627 3HG2 ILE A 742     -78.565 -24.108  25.779  1.00  9.370          H  
ATOM  11628 1HD1 ILE A 742     -79.500 -25.666  21.955  1.00  9.370          H  
ATOM  11629 2HD1 ILE A 742     -78.141 -24.559  21.647  1.00  9.370          H  
ATOM  11630 3HD1 ILE A 742     -78.103 -25.685  23.011  1.00  9.370          H  
ATOM  11631  N   TYR A 743     -79.945 -21.830  27.026  1.00  5.370          N  
ATOM  11632  CA  TYR A 743     -80.844 -22.136  28.145  1.00  5.340          C  
ATOM  11633  C   TYR A 743     -81.652 -20.948  28.756  1.00  5.270          C  
ATOM  11634  O   TYR A 743     -82.784 -21.146  29.197  1.00  5.290          O  
ATOM  11635  CB  TYR A 743     -80.091 -22.861  29.260  1.00  7.490          C  
ATOM  11636  CG  TYR A 743     -79.659 -24.250  28.874  1.00  7.490          C  
ATOM  11637  CD1 TYR A 743     -78.398 -24.489  28.403  1.00  7.490          C  
ATOM  11638  CD2 TYR A 743     -80.552 -25.299  29.000  1.00  7.490          C  
ATOM  11639  CE1 TYR A 743     -78.013 -25.755  28.046  1.00  7.490          C  
ATOM  11640  CE2 TYR A 743     -80.168 -26.568  28.652  1.00  7.490          C  
ATOM  11641  CZ  TYR A 743     -78.898 -26.794  28.174  1.00  7.490          C  
ATOM  11642  OH  TYR A 743     -78.506 -28.061  27.819  1.00  7.490          O  
ATOM  11643  H   TYR A 743     -79.090 -21.291  27.199  1.00  6.440          H  
ATOM  11644  HA  TYR A 743     -81.577 -22.841  27.770  1.00  6.410          H  
ATOM  11645 1HB  TYR A 743     -79.202 -22.288  29.534  1.00  8.990          H  
ATOM  11646 2HB  TYR A 743     -80.726 -22.931  30.139  1.00  8.990          H  
ATOM  11647  HD1 TYR A 743     -77.697 -23.679  28.298  1.00  8.990          H  
ATOM  11648  HD2 TYR A 743     -81.558 -25.119  29.376  1.00  8.990          H  
ATOM  11649  HE1 TYR A 743     -77.007 -25.930  27.664  1.00  8.990          H  
ATOM  11650  HE2 TYR A 743     -80.871 -27.392  28.753  1.00  8.990          H  
ATOM  11651  HH  TYR A 743     -79.210 -28.678  28.005  1.00  8.990          H  
ATOM  11652  N   ALA A 744     -81.151 -19.713  28.726  1.00  5.260          N  
ATOM  11653  CA  ALA A 744     -81.804 -18.586  29.416  1.00  5.300          C  
ATOM  11654  C   ALA A 744     -83.248 -18.347  28.992  1.00  5.390          C  
ATOM  11655  O   ALA A 744     -84.089 -18.026  29.824  1.00  5.430          O  
ATOM  11656  CB  ALA A 744     -81.007 -17.322  29.179  1.00  7.400          C  
ATOM  11657  H   ALA A 744     -80.250 -19.547  28.303  1.00  6.310          H  
ATOM  11658  HA  ALA A 744     -81.802 -18.788  30.479  1.00  6.360          H  
ATOM  11659 1HB  ALA A 744     -81.454 -16.493  29.728  1.00  8.880          H  
ATOM  11660 2HB  ALA A 744     -79.996 -17.481  29.526  1.00  8.880          H  
ATOM  11661 3HB  ALA A 744     -80.990 -17.089  28.117  1.00  8.880          H  
ATOM  11662  N   ILE A 745     -83.557 -18.493  27.715  1.00  5.500          N  
ATOM  11663  CA  ILE A 745     -84.915 -18.314  27.231  1.00  5.710          C  
ATOM  11664  C   ILE A 745     -85.209 -19.661  26.675  1.00  5.550          C  
ATOM  11665  O   ILE A 745     -86.263 -20.269  26.844  1.00  5.600          O  
ATOM  11666  CB  ILE A 745     -85.019 -17.251  26.136  1.00  7.910          C  
ATOM  11667  CG1 ILE A 745     -84.553 -15.906  26.704  1.00  7.910          C  
ATOM  11668  CG2 ILE A 745     -86.494 -17.188  25.660  1.00  7.910          C  
ATOM  11669  CD1 ILE A 745     -84.382 -14.821  25.676  1.00  7.910          C  
ATOM  11670  H   ILE A 745     -82.837 -18.782  27.062  1.00  6.600          H  
ATOM  11671  HA  ILE A 745     -85.598 -18.088  28.050  1.00  6.850          H  
ATOM  11672  HB  ILE A 745     -84.373 -17.505  25.297  1.00  9.490          H  
ATOM  11673 1HG1 ILE A 745     -85.261 -15.578  27.452  1.00  9.490          H  
ATOM  11674 2HG1 ILE A 745     -83.590 -16.049  27.186  1.00  9.490          H  
ATOM  11675 1HG2 ILE A 745     -86.606 -16.446  24.885  1.00  9.490          H  
ATOM  11676 2HG2 ILE A 745     -86.788 -18.156  25.266  1.00  9.490          H  
ATOM  11677 3HG2 ILE A 745     -87.148 -16.927  26.501  1.00  9.490          H  
ATOM  11678 1HD1 ILE A 745     -84.032 -13.914  26.169  1.00  9.490          H  
ATOM  11679 2HD1 ILE A 745     -83.647 -15.128  24.936  1.00  9.490          H  
ATOM  11680 3HD1 ILE A 745     -85.325 -14.606  25.186  1.00  9.490          H  
ATOM  11681  N   GLU A 746     -84.204 -20.086  25.973  1.00  5.460          N  
ATOM  11682  CA  GLU A 746     -84.154 -21.275  25.171  1.00  5.480          C  
ATOM  11683  C   GLU A 746     -84.368 -22.614  25.984  1.00  5.140          C  
ATOM  11684  O   GLU A 746     -84.739 -23.630  25.417  1.00  5.070          O  
ATOM  11685  CB  GLU A 746     -82.848 -21.164  24.367  1.00  7.660          C  
ATOM  11686  CG  GLU A 746     -82.734 -20.076  23.156  1.00  7.660          C  
ATOM  11687  CD  GLU A 746     -83.364 -20.446  21.819  1.00  7.660          C  
ATOM  11688  OE1 GLU A 746     -84.270 -19.803  21.430  1.00  7.660          O  
ATOM  11689  OE2 GLU A 746     -82.879 -21.332  21.144  1.00  7.660          O  
ATOM  11690  H   GLU A 746     -83.392 -19.476  25.976  1.00  6.550          H  
ATOM  11691  HA  GLU A 746     -84.967 -21.212  24.450  1.00  6.580          H  
ATOM  11692 1HB  GLU A 746     -82.141 -20.814  25.058  1.00  9.200          H  
ATOM  11693 2HB  GLU A 746     -82.528 -22.107  24.002  1.00  9.200          H  
ATOM  11694 1HG  GLU A 746     -83.187 -19.148  23.512  1.00  9.200          H  
ATOM  11695 2HG  GLU A 746     -81.683 -19.877  22.987  1.00  9.200          H  
ATOM  11696  N   ALA A 747     -84.302 -22.650  27.326  1.00  5.110          N  
ATOM  11697  CA  ALA A 747     -84.574 -23.918  28.037  1.00  5.030          C  
ATOM  11698  C   ALA A 747     -85.978 -24.495  27.682  1.00  5.190          C  
ATOM  11699  O   ALA A 747     -86.240 -25.683  27.901  1.00  5.170          O  
ATOM  11700  CB  ALA A 747     -84.466 -23.746  29.542  1.00  7.070          C  
ATOM  11701  H   ALA A 747     -83.972 -21.866  27.883  1.00  6.130          H  
ATOM  11702  HA  ALA A 747     -83.822 -24.639  27.718  1.00  6.040          H  
ATOM  11703 1HB  ALA A 747     -84.640 -24.706  30.031  1.00  8.490          H  
ATOM  11704 2HB  ALA A 747     -83.482 -23.395  29.801  1.00  8.490          H  
ATOM  11705 3HB  ALA A 747     -85.206 -23.034  29.875  1.00  8.490          H  
ATOM  11706  N   ILE A 748     -86.863 -23.661  27.101  1.00  5.440          N  
ATOM  11707  CA  ILE A 748     -88.221 -24.000  26.656  1.00  5.680          C  
ATOM  11708  C   ILE A 748     -88.258 -25.256  25.768  1.00  5.530          C  
ATOM  11709  O   ILE A 748     -89.289 -25.927  25.699  1.00  5.610          O  
ATOM  11710  CB  ILE A 748     -88.815 -22.796  25.880  1.00  7.860          C  
ATOM  11711  CG1 ILE A 748     -89.037 -21.657  26.872  1.00  7.860          C  
ATOM  11712  CG2 ILE A 748     -90.128 -23.187  25.124  1.00  7.860          C  
ATOM  11713  CD1 ILE A 748     -89.310 -20.307  26.259  1.00  7.860          C  
ATOM  11714  H   ILE A 748     -86.548 -22.697  26.959  1.00  6.530          H  
ATOM  11715  HA  ILE A 748     -88.829 -24.190  27.534  1.00  6.820          H  
ATOM  11716  HB  ILE A 748     -88.080 -22.447  25.147  1.00  9.430          H  
ATOM  11717 1HG1 ILE A 748     -89.858 -21.913  27.483  1.00  9.430          H  
ATOM  11718 2HG1 ILE A 748     -88.172 -21.571  27.507  1.00  9.430          H  
ATOM  11719 1HG2 ILE A 748     -90.514 -22.332  24.578  1.00  9.430          H  
ATOM  11720 2HG2 ILE A 748     -89.914 -23.967  24.407  1.00  9.430          H  
ATOM  11721 3HG2 ILE A 748     -90.884 -23.537  25.823  1.00  9.430          H  
ATOM  11722 1HD1 ILE A 748     -89.435 -19.603  27.072  1.00  9.430          H  
ATOM  11723 2HD1 ILE A 748     -88.463 -20.004  25.650  1.00  9.430          H  
ATOM  11724 3HD1 ILE A 748     -90.196 -20.326  25.639  1.00  9.430          H  
ATOM  11725  N   VAL A 749     -87.129 -25.591  25.128  1.00  5.440          N  
ATOM  11726  CA  VAL A 749     -86.959 -26.738  24.217  1.00  5.510          C  
ATOM  11727  C   VAL A 749     -87.406 -28.055  24.810  1.00  5.420          C  
ATOM  11728  O   VAL A 749     -87.668 -29.020  24.093  1.00  5.530          O  
ATOM  11729  CB  VAL A 749     -85.482 -26.900  23.837  1.00  7.690          C  
ATOM  11730  CG1 VAL A 749     -84.634 -27.422  24.999  1.00  7.690          C  
ATOM  11731  CG2 VAL A 749     -85.338 -27.789  22.592  1.00  7.690          C  
ATOM  11732  H   VAL A 749     -86.332 -24.961  25.291  1.00  6.530          H  
ATOM  11733  HA  VAL A 749     -87.531 -26.545  23.311  1.00  6.610          H  
ATOM  11734  HB  VAL A 749     -85.137 -25.990  23.648  1.00  9.220          H  
ATOM  11735 1HG1 VAL A 749     -83.590 -27.453  24.690  1.00  9.220          H  
ATOM  11736 2HG1 VAL A 749     -84.737 -26.747  25.851  1.00  9.220          H  
ATOM  11737 3HG1 VAL A 749     -84.942 -28.421  25.283  1.00  9.220          H  
ATOM  11738 1HG2 VAL A 749     -84.292 -27.839  22.312  1.00  9.220          H  
ATOM  11739 2HG2 VAL A 749     -85.693 -28.792  22.777  1.00  9.220          H  
ATOM  11740 3HG2 VAL A 749     -85.912 -27.351  21.763  1.00  9.220          H  
ATOM  11741  N   LYS A 750     -87.472 -28.107  26.125  1.00  5.370          N  
ATOM  11742  CA  LYS A 750     -87.846 -29.300  26.825  1.00  5.490          C  
ATOM  11743  C   LYS A 750     -89.349 -29.594  26.777  1.00  5.670          C  
ATOM  11744  O   LYS A 750     -89.778 -30.624  27.281  1.00  5.830          O  
ATOM  11745  CB  LYS A 750     -87.305 -29.194  28.249  1.00  7.640          C  
ATOM  11746  CG  LYS A 750     -85.746 -29.254  28.263  1.00  7.640          C  
ATOM  11747  CD  LYS A 750     -85.155 -29.285  29.652  1.00  7.640          C  
ATOM  11748  CE  LYS A 750     -83.624 -29.241  29.645  1.00  7.640          C  
ATOM  11749  NZ  LYS A 750     -83.012 -30.477  29.041  1.00  7.640          N  
ATOM  11750  H   LYS A 750     -87.223 -27.264  26.656  1.00  6.440          H  
ATOM  11751  HA  LYS A 750     -87.341 -30.138  26.343  1.00  6.590          H  
ATOM  11752 1HB  LYS A 750     -87.584 -28.213  28.646  1.00  9.170          H  
ATOM  11753 2HB  LYS A 750     -87.747 -29.919  28.892  1.00  9.170          H  
ATOM  11754 1HG  LYS A 750     -85.426 -30.129  27.709  1.00  9.170          H  
ATOM  11755 2HG  LYS A 750     -85.364 -28.367  27.759  1.00  9.170          H  
ATOM  11756 1HD  LYS A 750     -85.538 -28.457  30.248  1.00  9.170          H  
ATOM  11757 2HD  LYS A 750     -85.439 -30.225  30.117  1.00  9.170          H  
ATOM  11758 1HE  LYS A 750     -83.299 -28.372  29.076  1.00  9.170          H  
ATOM  11759 2HE  LYS A 750     -83.271 -29.144  30.675  1.00  9.170          H  
ATOM  11760 1HZ  LYS A 750     -82.007 -30.396  29.065  1.00  9.170          H  
ATOM  11761 2HZ  LYS A 750     -83.287 -31.302  29.565  1.00  9.170          H  
ATOM  11762 3HZ  LYS A 750     -83.312 -30.578  28.087  1.00  9.170          H  
ATOM  11763  N   ILE A 751     -90.145 -28.712  26.154  1.00  5.760          N  
ATOM  11764  CA  ILE A 751     -91.582 -28.955  26.052  1.00  6.050          C  
ATOM  11765  C   ILE A 751     -92.067 -29.498  24.685  1.00  6.060          C  
ATOM  11766  O   ILE A 751     -92.508 -30.643  24.601  1.00  6.180          O  
ATOM  11767  CB  ILE A 751     -92.339 -27.648  26.333  1.00  8.350          C  
ATOM  11768  CG1 ILE A 751     -92.039 -27.188  27.738  1.00  8.350          C  
ATOM  11769  CG2 ILE A 751     -93.833 -27.856  26.128  1.00  8.350          C  
ATOM  11770  CD1 ILE A 751     -92.508 -25.763  28.077  1.00  8.350          C  
ATOM  11771  H   ILE A 751     -89.736 -27.850  25.785  1.00  6.910          H  
ATOM  11772  HA  ILE A 751     -91.851 -29.676  26.812  1.00  7.260          H  
ATOM  11773  HB  ILE A 751     -91.978 -26.887  25.686  1.00 10.020          H  
ATOM  11774 1HG1 ILE A 751     -92.497 -27.893  28.409  1.00 10.020          H  
ATOM  11775 2HG1 ILE A 751     -90.961 -27.220  27.887  1.00 10.020          H  
ATOM  11776 1HG2 ILE A 751     -94.342 -26.922  26.316  1.00 10.020          H  
ATOM  11777 2HG2 ILE A 751     -94.068 -28.153  25.129  1.00 10.020          H  
ATOM  11778 3HG2 ILE A 751     -94.185 -28.629  26.813  1.00 10.020          H  
ATOM  11779 1HD1 ILE A 751     -92.234 -25.538  29.108  1.00 10.020          H  
ATOM  11780 2HD1 ILE A 751     -92.019 -25.052  27.408  1.00 10.020          H  
ATOM  11781 3HD1 ILE A 751     -93.579 -25.666  27.977  1.00 10.020          H  
ATOM  11782  N   LEU A 752     -91.968 -28.720  23.599  1.00  6.100          N  
ATOM  11783  CA  LEU A 752     -92.525 -29.166  22.309  1.00  6.360          C  
ATOM  11784  C   LEU A 752     -91.539 -29.574  21.239  1.00  6.470          C  
ATOM  11785  O   LEU A 752     -91.789 -29.237  20.085  1.00  6.740          O  
ATOM  11786  CB  LEU A 752     -93.308 -28.094  21.548  1.00  8.800          C  
ATOM  11787  CG  LEU A 752     -94.454 -27.407  22.111  1.00  8.800          C  
ATOM  11788  CD1 LEU A 752     -94.882 -26.443  21.033  1.00  8.800          C  
ATOM  11789  CD2 LEU A 752     -95.528 -28.325  22.461  1.00  8.800          C  
ATOM  11790  H   LEU A 752     -91.598 -27.769  23.679  1.00  7.320          H  
ATOM  11791  HA  LEU A 752     -93.167 -30.023  22.503  1.00  7.630          H  
ATOM  11792 1HB  LEU A 752     -92.611 -27.348  21.222  1.00 10.560          H  
ATOM  11793 2HB  LEU A 752     -93.710 -28.564  20.659  1.00 10.560          H  
ATOM  11794  HG  LEU A 752     -94.168 -26.852  22.996  1.00 10.560          H  
ATOM  11795 1HD1 LEU A 752     -95.687 -25.911  21.345  1.00 10.560          H  
ATOM  11796 2HD1 LEU A 752     -94.078 -25.755  20.791  1.00 10.560          H  
ATOM  11797 3HD1 LEU A 752     -95.156 -26.999  20.128  1.00 10.560          H  
ATOM  11798 1HD2 LEU A 752     -96.385 -27.764  22.846  1.00 10.560          H  
ATOM  11799 2HD2 LEU A 752     -95.794 -28.852  21.588  1.00 10.560          H  
ATOM  11800 3HD2 LEU A 752     -95.183 -29.012  23.212  1.00 10.560          H  
ATOM  11801  N   GLY A 753     -90.465 -30.286  21.517  1.00  6.460          N  
ATOM  11802  CA  GLY A 753     -89.551 -30.573  20.410  1.00  6.680          C  
ATOM  11803  C   GLY A 753     -90.250 -31.169  19.166  1.00  6.610          C  
ATOM  11804  O   GLY A 753     -89.872 -30.865  18.039  1.00  6.550          O  
ATOM  11805  H   GLY A 753     -90.236 -30.582  22.459  1.00  7.750          H  
ATOM  11806 1HA  GLY A 753     -89.041 -29.649  20.130  1.00  8.020          H  
ATOM  11807 2HA  GLY A 753     -88.781 -31.259  20.755  1.00  8.020          H  
ATOM  11808  N   LEU A 754     -91.319 -31.958  19.348  1.00  7.020          N  
ATOM  11809  CA  LEU A 754     -92.006 -32.571  18.208  1.00  7.520          C  
ATOM  11810  C   LEU A 754     -93.074 -31.678  17.520  1.00  7.510          C  
ATOM  11811  O   LEU A 754     -93.536 -31.980  16.418  1.00  7.960          O  
ATOM  11812  CB  LEU A 754     -92.651 -33.899  18.669  1.00 10.330          C  
ATOM  11813  CG  LEU A 754     -91.714 -35.204  18.692  1.00 10.330          C  
ATOM  11814  CD1 LEU A 754     -90.564 -35.042  19.705  1.00 10.330          C  
ATOM  11815  CD2 LEU A 754     -92.557 -36.421  19.031  1.00 10.330          C  
ATOM  11816  H   LEU A 754     -91.624 -32.178  20.286  1.00  8.420          H  
ATOM  11817  HA  LEU A 754     -91.273 -32.810  17.465  1.00  9.020          H  
ATOM  11818 1HB  LEU A 754     -93.043 -33.755  19.675  1.00 12.390          H  
ATOM  11819 2HB  LEU A 754     -93.495 -34.109  18.012  1.00 12.390          H  
ATOM  11820  HG  LEU A 754     -91.280 -35.350  17.726  1.00 12.390          H  
ATOM  11821 1HD1 LEU A 754     -89.947 -35.943  19.693  1.00 12.390          H  
ATOM  11822 2HD1 LEU A 754     -89.942 -34.199  19.450  1.00 12.390          H  
ATOM  11823 3HD1 LEU A 754     -90.973 -34.901  20.707  1.00 12.390          H  
ATOM  11824 1HD2 LEU A 754     -91.941 -37.323  19.037  1.00 12.390          H  
ATOM  11825 2HD2 LEU A 754     -93.018 -36.295  20.013  1.00 12.390          H  
ATOM  11826 3HD2 LEU A 754     -93.310 -36.520  18.276  1.00 12.390          H  
ATOM  11827  N   GLY A 755     -93.466 -30.562  18.136  1.00  7.280          N  
ATOM  11828  CA  GLY A 755     -94.587 -29.730  17.655  1.00  7.520          C  
ATOM  11829  C   GLY A 755     -94.297 -28.729  16.541  1.00  7.410          C  
ATOM  11830  O   GLY A 755     -94.651 -27.570  16.638  1.00  7.830          O  
ATOM  11831  H   GLY A 755     -92.964 -30.260  18.975  1.00  8.740          H  
ATOM  11832 1HA  GLY A 755     -95.394 -30.385  17.336  1.00  9.020          H  
ATOM  11833 2HA  GLY A 755     -94.956 -29.162  18.503  1.00  9.020          H  
ATOM  11834  N   ARG A 756     -93.740 -29.179  15.443  1.00  7.180          N  
ATOM  11835  CA  ARG A 756     -93.278 -28.273  14.375  1.00  7.480          C  
ATOM  11836  C   ARG A 756     -94.230 -27.379  13.575  1.00  7.310          C  
ATOM  11837  O   ARG A 756     -93.793 -26.354  13.054  1.00  7.810          O  
ATOM  11838  CB  ARG A 756     -92.573 -29.033  13.295  1.00 10.350          C  
ATOM  11839  CG  ARG A 756     -91.258 -29.626  13.587  1.00 10.350          C  
ATOM  11840  CD  ARG A 756     -90.346 -28.626  13.986  1.00 10.350          C  
ATOM  11841  NE  ARG A 756     -89.026 -29.062  13.786  1.00 10.350          N  
ATOM  11842  CZ  ARG A 756     -87.960 -28.565  14.366  1.00 10.350          C  
ATOM  11843  NH1 ARG A 756     -88.056 -27.625  15.261  1.00 10.350          N  
ATOM  11844  NH2 ARG A 756     -86.811 -29.033  14.032  1.00 10.350          N  
ATOM  11845  H   ARG A 756     -93.570 -30.189  15.418  1.00  8.620          H  
ATOM  11846  HA  ARG A 756     -92.572 -27.599  14.853  1.00  8.980          H  
ATOM  11847 1HB  ARG A 756     -93.244 -29.810  12.978  1.00 12.420          H  
ATOM  11848 2HB  ARG A 756     -92.424 -28.371  12.453  1.00 12.420          H  
ATOM  11849 1HG  ARG A 756     -91.338 -30.381  14.381  1.00 12.420          H  
ATOM  11850 2HG  ARG A 756     -90.847 -30.075  12.690  1.00 12.420          H  
ATOM  11851 1HD  ARG A 756     -90.515 -27.718  13.415  1.00 12.420          H  
ATOM  11852 2HD  ARG A 756     -90.480 -28.433  15.052  1.00 12.420          H  
ATOM  11853  HE  ARG A 756     -88.879 -29.788  13.101  1.00 12.420          H  
ATOM  11854 1HH1 ARG A 756     -88.973 -27.287  15.522  1.00 12.420          H  
ATOM  11855 2HH1 ARG A 756     -87.215 -27.260  15.714  1.00 12.420          H  
ATOM  11856 1HH2 ARG A 756     -86.734 -29.759  13.330  1.00 12.420          H  
ATOM  11857 2HH2 ARG A 756     -85.995 -28.663  14.472  1.00 12.420          H  
ATOM  11858  N   HIS A 757     -95.481 -27.750  13.393  1.00  6.930          N  
ATOM  11859  CA  HIS A 757     -96.371 -27.036  12.472  1.00  7.160          C  
ATOM  11860  C   HIS A 757     -96.373 -25.487  12.399  1.00  6.960          C  
ATOM  11861  O   HIS A 757     -96.531 -24.961  11.296  1.00  7.310          O  
ATOM  11862  CB  HIS A 757     -97.727 -27.671  12.681  1.00  9.930          C  
ATOM  11863  CG  HIS A 757     -98.045 -27.814  14.075  1.00  9.930          C  
ATOM  11864  ND1 HIS A 757     -97.416 -28.759  14.861  1.00  9.930          N  
ATOM  11865  CD2 HIS A 757     -98.936 -27.216  14.859  1.00  9.930          C  
ATOM  11866  CE1 HIS A 757     -97.891 -28.683  16.082  1.00  9.930          C  
ATOM  11867  NE2 HIS A 757     -98.810 -27.761  16.103  1.00  9.930          N  
ATOM  11868  H   HIS A 757     -95.872 -28.563  13.882  1.00  8.320          H  
ATOM  11869  HA  HIS A 757     -96.093 -27.331  11.468  1.00  8.590          H  
ATOM  11870 1HB  HIS A 757     -98.464 -27.038  12.257  1.00 11.920          H  
ATOM  11871 2HB  HIS A 757     -97.773 -28.645  12.189  1.00 11.920          H  
ATOM  11872  HD2 HIS A 757     -99.617 -26.456  14.572  1.00 11.920          H  
ATOM  11873  HE1 HIS A 757     -97.585 -29.282  16.922  1.00 11.920          H  
ATOM  11874  HE2 HIS A 757     -99.373 -27.481  16.924  1.00 11.920          H  
ATOM  11875  N   TYR A 758     -96.203 -24.740  13.496  1.00  6.690          N  
ATOM  11876  CA  TYR A 758     -96.201 -23.263  13.379  1.00  6.650          C  
ATOM  11877  C   TYR A 758     -94.923 -22.569  13.904  1.00  6.560          C  
ATOM  11878  O   TYR A 758     -94.909 -21.344  14.049  1.00  7.050          O  
ATOM  11879  CB  TYR A 758     -97.393 -22.604  14.090  1.00  9.330          C  
ATOM  11880  CG  TYR A 758     -98.760 -23.003  13.633  1.00  9.330          C  
ATOM  11881  CD1 TYR A 758     -99.568 -23.752  14.448  1.00  9.330          C  
ATOM  11882  CD2 TYR A 758     -99.211 -22.596  12.406  1.00  9.330          C  
ATOM  11883  CE1 TYR A 758    -100.837 -24.090  14.036  1.00  9.330          C  
ATOM  11884  CE2 TYR A 758    -100.473 -22.932  11.975  1.00  9.330          C  
ATOM  11885  CZ  TYR A 758    -101.290 -23.677  12.797  1.00  9.330          C  
ATOM  11886  OH  TYR A 758    -102.561 -24.020  12.396  1.00  9.330          O  
ATOM  11887  H   TYR A 758     -96.083 -25.185  14.397  1.00  8.030          H  
ATOM  11888  HA  TYR A 758     -96.271 -23.012  12.321  1.00  7.980          H  
ATOM  11889 1HB  TYR A 758     -97.337 -22.755  15.140  1.00 11.190          H  
ATOM  11890 2HB  TYR A 758     -97.316 -21.527  13.940  1.00 11.190          H  
ATOM  11891  HD1 TYR A 758     -99.211 -24.071  15.423  1.00 11.190          H  
ATOM  11892  HD2 TYR A 758     -98.557 -22.002  11.790  1.00 11.190          H  
ATOM  11893  HE1 TYR A 758    -101.480 -24.683  14.689  1.00 11.190          H  
ATOM  11894  HE2 TYR A 758    -100.825 -22.599  10.997  1.00 11.190          H  
ATOM  11895  HH  TYR A 758    -102.705 -23.735  11.489  1.00 11.190          H  
ATOM  11896  N   ILE A 759     -93.883 -23.325  14.259  1.00  6.290          N  
ATOM  11897  CA  ILE A 759     -92.694 -22.721  14.881  1.00  6.570          C  
ATOM  11898  C   ILE A 759     -91.322 -22.897  14.176  1.00  6.750          C  
ATOM  11899  O   ILE A 759     -90.791 -24.001  14.100  1.00  7.120          O  
ATOM  11900  CB  ILE A 759     -92.704 -23.220  16.329  1.00  9.090          C  
ATOM  11901  CG1 ILE A 759     -92.727 -24.801  16.356  1.00  9.090          C  
ATOM  11902  CG2 ILE A 759     -93.826 -22.561  17.125  1.00  9.090          C  
ATOM  11903  CD1 ILE A 759     -92.738 -25.452  17.747  1.00  9.090          C  
ATOM  11904  H   ILE A 759     -93.915 -24.330  14.065  1.00  7.550          H  
ATOM  11905  HA  ILE A 759     -92.871 -21.651  14.925  1.00  7.880          H  
ATOM  11906  HB  ILE A 759     -91.822 -22.955  16.742  1.00 10.900          H  
ATOM  11907 1HG1 ILE A 759     -93.560 -25.161  15.797  1.00 10.900          H  
ATOM  11908 2HG1 ILE A 759     -91.830 -25.154  15.878  1.00 10.900          H  
ATOM  11909 1HG2 ILE A 759     -93.794 -22.882  18.166  1.00 10.900          H  
ATOM  11910 2HG2 ILE A 759     -93.709 -21.477  17.078  1.00 10.900          H  
ATOM  11911 3HG2 ILE A 759     -94.760 -22.813  16.706  1.00 10.900          H  
ATOM  11912 1HD1 ILE A 759     -92.705 -26.525  17.639  1.00 10.900          H  
ATOM  11913 2HD1 ILE A 759     -91.939 -25.176  18.305  1.00 10.900          H  
ATOM  11914 3HD1 ILE A 759     -93.636 -25.176  18.281  1.00 10.900          H  
ATOM  11915  N   VAL A 760     -90.720 -21.757  13.746  1.00  6.830          N  
ATOM  11916  CA  VAL A 760     -89.438 -21.733  12.993  1.00  7.290          C  
ATOM  11917  C   VAL A 760     -88.174 -21.162  13.636  1.00  7.320          C  
ATOM  11918  O   VAL A 760     -87.127 -21.799  13.527  1.00  7.980          O  
ATOM  11919  CB  VAL A 760     -89.621 -21.057  11.641  1.00 10.020          C  
ATOM  11920  CG1 VAL A 760     -88.291 -20.917  10.911  1.00 10.020          C  
ATOM  11921  CG2 VAL A 760     -90.512 -21.915  10.877  1.00 10.020          C  
ATOM  11922  H   VAL A 760     -91.222 -20.896  13.906  1.00  8.200          H  
ATOM  11923  HA  VAL A 760     -89.207 -22.768  12.776  1.00  8.750          H  
ATOM  11924  HB  VAL A 760     -90.053 -20.066  11.760  1.00 12.030          H  
ATOM  11925 1HG1 VAL A 760     -88.471 -20.469   9.941  1.00 12.030          H  
ATOM  11926 2HG1 VAL A 760     -87.601 -20.288  11.454  1.00 12.030          H  
ATOM  11927 3HG1 VAL A 760     -87.847 -21.894  10.795  1.00 12.030          H  
ATOM  11928 1HG2 VAL A 760     -90.676 -21.520   9.933  1.00 12.030          H  
ATOM  11929 2HG2 VAL A 760     -90.079 -22.906  10.774  1.00 12.030          H  
ATOM  11930 3HG2 VAL A 760     -91.438 -21.976  11.402  1.00 12.030          H  
ATOM  11931  N   SER A 761     -88.208 -19.955  14.208  1.00  6.940          N  
ATOM  11932  CA  SER A 761     -86.984 -19.418  14.832  1.00  7.340          C  
ATOM  11933  C   SER A 761     -87.297 -18.700  16.149  1.00  7.550          C  
ATOM  11934  O   SER A 761     -88.336 -18.047  16.238  1.00  8.310          O  
ATOM  11935  CB  SER A 761     -86.281 -18.419  13.926  1.00 10.120          C  
ATOM  11936  OG  SER A 761     -85.833 -18.989  12.732  1.00 10.120          O  
ATOM  11937  H   SER A 761     -89.067 -19.432  14.253  1.00  8.330          H  
ATOM  11938  HA  SER A 761     -86.322 -20.252  15.022  1.00  8.810          H  
ATOM  11939 1HB  SER A 761     -86.964 -17.605  13.694  1.00 12.140          H  
ATOM  11940 2HB  SER A 761     -85.435 -17.987  14.458  1.00 12.140          H  
ATOM  11941  HG  SER A 761     -85.428 -18.252  12.239  1.00 12.140          H  
ATOM  11942  N   HIS A 762     -86.428 -18.775  17.177  1.00  7.180          N  
ATOM  11943  CA  HIS A 762     -85.186 -19.558  17.272  1.00  7.410          C  
ATOM  11944  C   HIS A 762     -85.540 -20.948  17.763  1.00  6.940          C  
ATOM  11945  O   HIS A 762     -86.571 -21.101  18.426  1.00  6.950          O  
ATOM  11946  CB  HIS A 762     -84.201 -18.903  18.233  1.00 10.280          C  
ATOM  11947  CG  HIS A 762     -83.727 -17.590  17.762  1.00 10.280          C  
ATOM  11948  ND1 HIS A 762     -82.962 -17.441  16.628  1.00 10.280          N  
ATOM  11949  CD2 HIS A 762     -83.905 -16.349  18.265  1.00 10.280          C  
ATOM  11950  CE1 HIS A 762     -82.690 -16.161  16.452  1.00 10.280          C  
ATOM  11951  NE2 HIS A 762     -83.251 -15.478  17.434  1.00 10.280          N  
ATOM  11952  H   HIS A 762     -86.667 -18.238  17.994  1.00  8.620          H  
ATOM  11953  HA  HIS A 762     -84.693 -19.643  16.306  1.00  8.890          H  
ATOM  11954 1HB  HIS A 762     -84.679 -18.762  19.202  1.00 12.340          H  
ATOM  11955 2HB  HIS A 762     -83.338 -19.553  18.389  1.00 12.340          H  
ATOM  11956  HD2 HIS A 762     -84.466 -16.089  19.166  1.00 12.340          H  
ATOM  11957  HE1 HIS A 762     -82.100 -15.742  15.638  1.00 12.340          H  
ATOM  11958  HE2 HIS A 762     -83.208 -14.477  17.560  1.00 12.340          H  
ATOM  11959  N   TRP A 763     -84.672 -21.935  17.497  1.00  6.820          N  
ATOM  11960  CA  TRP A 763     -84.979 -23.326  17.836  1.00  6.670          C  
ATOM  11961  C   TRP A 763     -85.585 -23.538  19.192  1.00  6.420          C  
ATOM  11962  O   TRP A 763     -86.638 -24.152  19.310  1.00  6.380          O  
ATOM  11963  CB  TRP A 763     -83.756 -24.262  17.798  1.00  9.400          C  
ATOM  11964  CG  TRP A 763     -84.119 -25.750  18.225  1.00  9.400          C  
ATOM  11965  CD1 TRP A 763     -85.337 -26.370  18.088  1.00  9.400          C  
ATOM  11966  CD2 TRP A 763     -83.259 -26.751  18.860  1.00  9.400          C  
ATOM  11967  NE1 TRP A 763     -85.298 -27.634  18.606  1.00  9.400          N  
ATOM  11968  CE2 TRP A 763     -84.048 -27.886  19.083  1.00  9.400          C  
ATOM  11969  CE3 TRP A 763     -81.926 -26.770  19.266  1.00  9.400          C  
ATOM  11970  CZ2 TRP A 763     -83.540 -29.027  19.687  1.00  9.400          C  
ATOM  11971  CZ3 TRP A 763     -81.427 -27.904  19.871  1.00  9.400          C  
ATOM  11972  CH2 TRP A 763     -82.211 -29.008  20.073  1.00  9.400          C  
ATOM  11973  H   TRP A 763     -83.823 -21.724  16.992  1.00  8.180          H  
ATOM  11974  HA  TRP A 763     -85.661 -23.694  17.093  1.00  8.000          H  
ATOM  11975 1HB  TRP A 763     -83.312 -24.268  16.825  1.00 11.280          H  
ATOM  11976 2HB  TRP A 763     -83.016 -23.895  18.497  1.00 11.280          H  
ATOM  11977  HD1 TRP A 763     -86.221 -25.926  17.660  1.00 11.280          H  
ATOM  11978  HE1 TRP A 763     -86.089 -28.265  18.636  1.00 11.280          H  
ATOM  11979  HE3 TRP A 763     -81.308 -25.923  19.121  1.00 11.280          H  
ATOM  11980  HZ2 TRP A 763     -84.157 -29.914  19.855  1.00 11.280          H  
ATOM  11981  HZ3 TRP A 763     -80.392 -27.897  20.189  1.00 11.280          H  
ATOM  11982  HH2 TRP A 763     -81.782 -29.886  20.555  1.00 11.280          H  
ATOM  11983  N   ASN A 764     -84.962 -23.080  20.242  1.00  6.520          N  
ATOM  11984  CA  ASN A 764     -85.558 -23.517  21.467  1.00  6.600          C  
ATOM  11985  C   ASN A 764     -86.685 -22.622  21.982  1.00  6.280          C  
ATOM  11986  O   ASN A 764     -87.684 -23.116  22.511  1.00  6.680          O  
ATOM  11987  CB  ASN A 764     -84.517 -23.648  22.486  1.00  9.210          C  
ATOM  11988  CG  ASN A 764     -83.493 -24.672  22.229  1.00  9.210          C  
ATOM  11989  OD1 ASN A 764     -83.705 -25.500  21.381  1.00  9.210          O  
ATOM  11990  ND2 ASN A 764     -82.424 -24.714  22.972  1.00  9.210          N  
ATOM  11991  H   ASN A 764     -84.107 -22.512  20.221  1.00  7.820          H  
ATOM  11992  HA  ASN A 764     -85.985 -24.509  21.309  1.00  7.920          H  
ATOM  11993 1HB  ASN A 764     -84.097 -22.762  22.655  1.00 11.050          H  
ATOM  11994 2HB  ASN A 764     -85.050 -23.901  23.295  1.00 11.050          H  
ATOM  11995 1HD2 ASN A 764     -81.760 -25.445  22.814  1.00 11.050          H  
ATOM  11996 2HD2 ASN A 764     -82.239 -24.039  23.736  1.00 11.050          H  
ATOM  11997  N   LYS A 765     -86.548 -21.306  21.815  1.00  5.780          N  
ATOM  11998  CA  LYS A 765     -87.504 -20.331  22.326  1.00  5.740          C  
ATOM  11999  C   LYS A 765     -88.934 -20.630  21.914  1.00  5.290          C  
ATOM  12000  O   LYS A 765     -89.858 -20.446  22.704  1.00  5.510          O  
ATOM  12001  CB  LYS A 765     -87.107 -18.929  21.841  1.00  8.050          C  
ATOM  12002  CG  LYS A 765     -87.982 -17.783  22.278  1.00  8.050          C  
ATOM  12003  CD  LYS A 765     -87.395 -16.433  21.777  1.00  8.050          C  
ATOM  12004  CE  LYS A 765     -88.265 -15.232  22.178  1.00  8.050          C  
ATOM  12005  NZ  LYS A 765     -87.728 -13.930  21.656  1.00  8.050          N  
ATOM  12006  H   LYS A 765     -85.706 -20.937  21.362  1.00  6.940          H  
ATOM  12007  HA  LYS A 765     -87.456 -20.352  23.415  1.00  6.890          H  
ATOM  12008 1HB  LYS A 765     -86.129 -18.693  22.238  1.00  9.660          H  
ATOM  12009 2HB  LYS A 765     -87.027 -18.928  20.751  1.00  9.660          H  
ATOM  12010 1HG  LYS A 765     -88.995 -17.913  21.878  1.00  9.660          H  
ATOM  12011 2HG  LYS A 765     -88.033 -17.798  23.338  1.00  9.660          H  
ATOM  12012 1HD  LYS A 765     -86.399 -16.300  22.207  1.00  9.660          H  
ATOM  12013 2HD  LYS A 765     -87.300 -16.459  20.691  1.00  9.660          H  
ATOM  12014 1HE  LYS A 765     -89.274 -15.379  21.797  1.00  9.660          H  
ATOM  12015 2HE  LYS A 765     -88.298 -15.167  23.260  1.00  9.660          H  
ATOM  12016 1HZ  LYS A 765     -88.337 -13.177  21.961  1.00  9.660          H  
ATOM  12017 2HZ  LYS A 765     -86.796 -13.771  22.019  1.00  9.660          H  
ATOM  12018 3HZ  LYS A 765     -87.696 -13.948  20.647  1.00  9.660          H  
ATOM  12019  N   PHE A 766     -89.128 -21.079  20.677  1.00  4.940          N  
ATOM  12020  CA  PHE A 766     -90.472 -21.326  20.191  1.00  4.840          C  
ATOM  12021  C   PHE A 766     -91.202 -22.602  20.668  1.00  4.630          C  
ATOM  12022  O   PHE A 766     -92.422 -22.711  20.484  1.00  4.590          O  
ATOM  12023  CB  PHE A 766     -90.492 -21.328  18.665  1.00  6.820          C  
ATOM  12024  CG  PHE A 766     -89.608 -22.396  17.915  1.00  6.820          C  
ATOM  12025  CD1 PHE A 766     -89.719 -23.749  18.108  1.00  6.820          C  
ATOM  12026  CD2 PHE A 766     -88.772 -22.033  16.942  1.00  6.820          C  
ATOM  12027  CE1 PHE A 766     -89.035 -24.664  17.388  1.00  6.820          C  
ATOM  12028  CE2 PHE A 766     -88.071 -22.985  16.232  1.00  6.820          C  
ATOM  12029  CZ  PHE A 766     -88.216 -24.274  16.449  1.00  6.820          C  
ATOM  12030  H   PHE A 766     -88.326 -21.198  20.041  1.00  5.930          H  
ATOM  12031  HA  PHE A 766     -91.077 -20.480  20.515  1.00  5.810          H  
ATOM  12032 1HB  PHE A 766     -91.508 -21.438  18.348  1.00  8.180          H  
ATOM  12033 2HB  PHE A 766     -90.166 -20.350  18.320  1.00  8.180          H  
ATOM  12034  HD1 PHE A 766     -90.361 -24.117  18.831  1.00  8.180          H  
ATOM  12035  HD2 PHE A 766     -88.643 -20.990  16.735  1.00  8.180          H  
ATOM  12036  HE1 PHE A 766     -89.180 -25.732  17.605  1.00  8.180          H  
ATOM  12037  HE2 PHE A 766     -87.381 -22.704  15.506  1.00  8.180          H  
ATOM  12038  HZ  PHE A 766     -87.652 -24.991  15.870  1.00  8.180          H  
ATOM  12039  N   ASP A 767     -90.527 -23.573  21.284  1.00  4.730          N  
ATOM  12040  CA  ASP A 767     -91.196 -24.851  21.597  1.00  4.860          C  
ATOM  12041  C   ASP A 767     -92.089 -24.853  22.839  1.00  4.780          C  
ATOM  12042  O   ASP A 767     -91.900 -25.687  23.721  1.00  5.140          O  
ATOM  12043  CB  ASP A 767     -90.135 -25.962  21.759  1.00  6.750          C  
ATOM  12044  CG  ASP A 767     -89.574 -26.520  20.457  1.00  6.750          C  
ATOM  12045  OD1 ASP A 767     -90.295 -26.533  19.503  1.00  6.750          O  
ATOM  12046  OD2 ASP A 767     -88.450 -26.945  20.425  1.00  6.750          O  
ATOM  12047  H   ASP A 767     -89.526 -23.455  21.509  1.00  5.680          H  
ATOM  12048  HA  ASP A 767     -91.817 -25.105  20.739  1.00  5.830          H  
ATOM  12049 1HB  ASP A 767     -89.302 -25.533  22.315  1.00  8.100          H  
ATOM  12050 2HB  ASP A 767     -90.509 -26.773  22.340  1.00  8.100          H  
ATOM  12051  N   ALA A 768     -93.119 -23.999  22.883  1.00  4.600          N  
ATOM  12052  CA  ALA A 768     -93.956 -23.905  24.104  1.00  4.890          C  
ATOM  12053  C   ALA A 768     -95.420 -24.410  24.106  1.00  4.640          C  
ATOM  12054  O   ALA A 768     -95.876 -24.905  25.138  1.00  4.840          O  
ATOM  12055  CB  ALA A 768     -94.033 -22.471  24.519  1.00  6.730          C  
ATOM  12056  H   ALA A 768     -93.232 -23.382  22.074  1.00  5.520          H  
ATOM  12057  HA  ALA A 768     -93.429 -24.464  24.881  1.00  5.870          H  
ATOM  12058 1HB  ALA A 768     -94.577 -22.452  25.440  1.00  8.080          H  
ATOM  12059 2HB  ALA A 768     -93.032 -22.074  24.652  1.00  8.080          H  
ATOM  12060 3HB  ALA A 768     -94.563 -21.896  23.768  1.00  8.080          H  
ATOM  12061  N   PHE A 769     -96.203 -24.176  23.044  1.00  4.480          N  
ATOM  12062  CA  PHE A 769     -97.646 -24.488  23.125  1.00  4.620          C  
ATOM  12063  C   PHE A 769     -98.361 -25.354  22.060  1.00  4.390          C  
ATOM  12064  O   PHE A 769     -99.198 -26.216  22.388  1.00  4.510          O  
ATOM  12065  CB  PHE A 769     -98.417 -23.182  23.068  1.00  6.410          C  
ATOM  12066  CG  PHE A 769     -98.182 -22.162  24.123  1.00  6.410          C  
ATOM  12067  CD1 PHE A 769     -97.688 -20.915  23.782  1.00  6.410          C  
ATOM  12068  CD2 PHE A 769     -98.508 -22.405  25.427  1.00  6.410          C  
ATOM  12069  CE1 PHE A 769     -97.561 -19.930  24.721  1.00  6.410          C  
ATOM  12070  CE2 PHE A 769     -98.377 -21.440  26.360  1.00  6.410          C  
ATOM  12071  CZ  PHE A 769     -97.913 -20.186  26.021  1.00  6.410          C  
ATOM  12072  H   PHE A 769     -95.803 -23.774  22.212  1.00  5.380          H  
ATOM  12073  HA  PHE A 769     -97.809 -24.974  24.087  1.00  5.540          H  
ATOM  12074 1HB  PHE A 769     -98.203 -22.709  22.116  1.00  7.690          H  
ATOM  12075 2HB  PHE A 769     -99.474 -23.397  23.051  1.00  7.690          H  
ATOM  12076  HD1 PHE A 769     -97.434 -20.701  22.745  1.00  7.690          H  
ATOM  12077  HD2 PHE A 769     -98.890 -23.374  25.708  1.00  7.690          H  
ATOM  12078  HE1 PHE A 769     -97.203 -18.947  24.430  1.00  7.690          H  
ATOM  12079  HE2 PHE A 769     -98.656 -21.664  27.358  1.00  7.690          H  
ATOM  12080  HZ  PHE A 769     -97.828 -19.409  26.780  1.00  7.690          H  
ATOM  12081  N   ILE A 770     -98.044 -25.103  20.791  1.00  4.270          N  
ATOM  12082  CA  ILE A 770     -98.869 -25.556  19.675  1.00  4.440          C  
ATOM  12083  C   ILE A 770     -99.113 -27.048  19.434  1.00  4.170          C  
ATOM  12084  O   ILE A 770     -99.993 -27.369  18.636  1.00  4.320          O  
ATOM  12085  CB  ILE A 770     -98.379 -24.943  18.368  1.00  6.150          C  
ATOM  12086  CG1 ILE A 770     -96.944 -25.390  18.088  1.00  6.150          C  
ATOM  12087  CG2 ILE A 770     -98.530 -23.410  18.441  1.00  6.150          C  
ATOM  12088  CD1 ILE A 770     -96.503 -25.047  16.766  1.00  6.150          C  
ATOM  12089  H   ILE A 770     -97.282 -24.467  20.611  1.00  5.120          H  
ATOM  12090  HA  ILE A 770     -99.848 -25.118  19.839  1.00  5.330          H  
ATOM  12091  HB  ILE A 770     -98.994 -25.311  17.553  1.00  7.380          H  
ATOM  12092 1HG1 ILE A 770     -96.269 -24.924  18.794  1.00  7.380          H  
ATOM  12093 2HG1 ILE A 770     -96.861 -26.473  18.177  1.00  7.380          H  
ATOM  12094 1HG2 ILE A 770     -98.232 -22.943  17.513  1.00  7.380          H  
ATOM  12095 2HG2 ILE A 770     -99.579 -23.173  18.625  1.00  7.380          H  
ATOM  12096 3HG2 ILE A 770     -97.927 -23.010  19.251  1.00  7.380          H  
ATOM  12097 1HD1 ILE A 770     -95.520 -25.381  16.637  1.00  7.380          H  
ATOM  12098 2HD1 ILE A 770     -97.139 -25.516  16.044  1.00  7.380          H  
ATOM  12099 3HD1 ILE A 770     -96.533 -24.012  16.651  1.00  7.380          H  
ATOM  12100  N   LEU A 771     -98.365 -27.967  20.038  1.00  3.990          N  
ATOM  12101  CA  LEU A 771     -98.716 -29.367  19.807  1.00  4.150          C  
ATOM  12102  C   LEU A 771     -99.826 -29.762  20.752  1.00  3.950          C  
ATOM  12103  O   LEU A 771    -100.580 -30.688  20.467  1.00  4.030          O  
ATOM  12104  CB  LEU A 771     -97.528 -30.324  19.904  1.00  5.750          C  
ATOM  12105  CG  LEU A 771     -97.777 -31.834  19.592  1.00  5.750          C  
ATOM  12106  CD1 LEU A 771     -98.350 -32.018  18.182  1.00  5.750          C  
ATOM  12107  CD2 LEU A 771     -96.439 -32.591  19.715  1.00  5.750          C  
ATOM  12108  H   LEU A 771     -97.607 -27.705  20.652  1.00  4.790          H  
ATOM  12109  HA  LEU A 771     -99.105 -29.446  18.802  1.00  4.980          H  
ATOM  12110 1HB  LEU A 771     -96.795 -29.982  19.249  1.00  6.900          H  
ATOM  12111 2HB  LEU A 771     -97.153 -30.290  20.867  1.00  6.900          H  
ATOM  12112  HG  LEU A 771     -98.480 -32.239  20.309  1.00  6.900          H  
ATOM  12113 1HD1 LEU A 771     -98.503 -33.080  17.992  1.00  6.900          H  
ATOM  12114 2HD1 LEU A 771     -99.297 -31.513  18.090  1.00  6.900          H  
ATOM  12115 3HD1 LEU A 771     -97.660 -31.624  17.463  1.00  6.900          H  
ATOM  12116 1HD2 LEU A 771     -96.607 -33.651  19.514  1.00  6.900          H  
ATOM  12117 2HD2 LEU A 771     -95.721 -32.203  18.999  1.00  6.900          H  
ATOM  12118 3HD2 LEU A 771     -96.039 -32.475  20.722  1.00  6.900          H  
ATOM  12119  N   VAL A 772     -99.967 -29.074  21.894  1.00  3.910          N  
ATOM  12120  CA  VAL A 772    -101.062 -29.441  22.773  1.00  4.160          C  
ATOM  12121  C   VAL A 772    -102.287 -29.068  21.973  1.00  4.000          C  
ATOM  12122  O   VAL A 772    -103.272 -29.803  21.925  1.00  4.080          O  
ATOM  12123  CB  VAL A 772    -101.065 -28.665  24.107  1.00  5.720          C  
ATOM  12124  CG1 VAL A 772    -102.361 -28.982  24.912  1.00  5.720          C  
ATOM  12125  CG2 VAL A 772     -99.865 -29.006  24.940  1.00  5.720          C  
ATOM  12126  H   VAL A 772     -99.390 -28.263  22.127  1.00  4.690          H  
ATOM  12127  HA  VAL A 772    -101.059 -30.517  22.962  1.00  4.990          H  
ATOM  12128  HB  VAL A 772    -101.042 -27.635  23.880  1.00  6.870          H  
ATOM  12129 1HG1 VAL A 772    -102.364 -28.413  25.838  1.00  6.870          H  
ATOM  12130 2HG1 VAL A 772    -103.244 -28.714  24.332  1.00  6.870          H  
ATOM  12131 3HG1 VAL A 772    -102.394 -30.053  25.147  1.00  6.870          H  
ATOM  12132 1HG2 VAL A 772     -99.887 -28.432  25.861  1.00  6.870          H  
ATOM  12133 2HG2 VAL A 772     -99.895 -30.065  25.173  1.00  6.870          H  
ATOM  12134 3HG2 VAL A 772     -98.957 -28.766  24.388  1.00  6.870          H  
ATOM  12135  N   VAL A 773    -102.205 -27.887  21.355  1.00  4.060          N  
ATOM  12136  CA  VAL A 773    -103.306 -27.364  20.573  1.00  4.420          C  
ATOM  12137  C   VAL A 773    -103.596 -28.241  19.349  1.00  4.170          C  
ATOM  12138  O   VAL A 773    -104.754 -28.590  19.138  1.00  4.250          O  
ATOM  12139  CB  VAL A 773    -102.992 -25.920  20.117  1.00  6.040          C  
ATOM  12140  CG1 VAL A 773    -104.074 -25.398  19.144  1.00  6.040          C  
ATOM  12141  CG2 VAL A 773    -102.862 -25.022  21.352  1.00  6.040          C  
ATOM  12142  H   VAL A 773    -101.333 -27.363  21.474  1.00  4.870          H  
ATOM  12143  HA  VAL A 773    -104.189 -27.341  21.205  1.00  5.300          H  
ATOM  12144  HB  VAL A 773    -102.057 -25.924  19.571  1.00  7.250          H  
ATOM  12145 1HG1 VAL A 773    -103.819 -24.392  18.824  1.00  7.250          H  
ATOM  12146 2HG1 VAL A 773    -104.150 -26.037  18.255  1.00  7.250          H  
ATOM  12147 3HG1 VAL A 773    -105.035 -25.378  19.642  1.00  7.250          H  
ATOM  12148 1HG2 VAL A 773    -102.611 -24.013  21.045  1.00  7.250          H  
ATOM  12149 2HG2 VAL A 773    -103.804 -25.014  21.909  1.00  7.250          H  
ATOM  12150 3HG2 VAL A 773    -102.072 -25.410  21.986  1.00  7.250          H  
ATOM  12151  N   ALA A 774    -102.576 -28.600  18.547  1.00  4.110          N  
ATOM  12152  CA  ALA A 774    -102.815 -29.438  17.368  1.00  4.330          C  
ATOM  12153  C   ALA A 774    -103.367 -30.803  17.736  1.00  4.000          C  
ATOM  12154  O   ALA A 774    -104.270 -31.308  17.070  1.00  4.130          O  
ATOM  12155  CB  ALA A 774    -101.554 -29.626  16.565  1.00  5.970          C  
ATOM  12156  H   ALA A 774    -101.636 -28.254  18.733  1.00  4.930          H  
ATOM  12157  HA  ALA A 774    -103.548 -28.928  16.742  1.00  5.200          H  
ATOM  12158 1HB  ALA A 774    -101.760 -30.220  15.678  1.00  7.170          H  
ATOM  12159 2HB  ALA A 774    -101.211 -28.656  16.275  1.00  7.170          H  
ATOM  12160 3HB  ALA A 774    -100.809 -30.119  17.168  1.00  7.170          H  
ATOM  12161  N   LEU A 775    -102.874 -31.418  18.807  1.00  3.830          N  
ATOM  12162  CA  LEU A 775    -103.418 -32.713  19.140  1.00  4.000          C  
ATOM  12163  C   LEU A 775    -104.902 -32.541  19.482  1.00  3.760          C  
ATOM  12164  O   LEU A 775    -105.733 -33.385  19.114  1.00  3.820          O  
ATOM  12165  CB  LEU A 775    -102.604 -33.352  20.265  1.00  5.530          C  
ATOM  12166  CG  LEU A 775    -101.157 -33.822  19.947  1.00  5.530          C  
ATOM  12167  CD1 LEU A 775    -100.455 -34.178  21.269  1.00  5.530          C  
ATOM  12168  CD2 LEU A 775    -101.174 -35.057  19.028  1.00  5.530          C  
ATOM  12169  H   LEU A 775    -102.115 -31.021  19.368  1.00  4.600          H  
ATOM  12170  HA  LEU A 775    -103.359 -33.347  18.268  1.00  4.800          H  
ATOM  12171 1HB  LEU A 775    -102.534 -32.630  21.083  1.00  6.640          H  
ATOM  12172 2HB  LEU A 775    -103.132 -34.223  20.586  1.00  6.640          H  
ATOM  12173  HG  LEU A 775    -100.621 -33.028  19.471  1.00  6.640          H  
ATOM  12174 1HD1 LEU A 775     -99.430 -34.510  21.071  1.00  6.640          H  
ATOM  12175 2HD1 LEU A 775    -100.429 -33.303  21.921  1.00  6.640          H  
ATOM  12176 3HD1 LEU A 775    -101.005 -34.970  21.750  1.00  6.640          H  
ATOM  12177 1HD2 LEU A 775    -100.145 -35.369  18.833  1.00  6.640          H  
ATOM  12178 2HD2 LEU A 775    -101.711 -35.871  19.518  1.00  6.640          H  
ATOM  12179 3HD2 LEU A 775    -101.654 -34.822  18.091  1.00  6.640          H  
ATOM  12180  N   VAL A 776    -105.265 -31.446  20.167  1.00  3.850          N  
ATOM  12181  CA  VAL A 776    -106.672 -31.235  20.435  1.00  4.060          C  
ATOM  12182  C   VAL A 776    -107.398 -30.993  19.095  1.00  3.980          C  
ATOM  12183  O   VAL A 776    -108.483 -31.514  18.887  1.00  3.960          O  
ATOM  12184  CB  VAL A 776    -106.964 -30.124  21.438  1.00  5.600          C  
ATOM  12185  CG1 VAL A 776    -108.471 -29.919  21.525  1.00  5.600          C  
ATOM  12186  CG2 VAL A 776    -106.458 -30.479  22.773  1.00  5.600          C  
ATOM  12187  H   VAL A 776    -104.557 -30.798  20.534  1.00  4.620          H  
ATOM  12188  HA  VAL A 776    -107.053 -32.136  20.887  1.00  4.870          H  
ATOM  12189  HB  VAL A 776    -106.492 -29.232  21.099  1.00  6.720          H  
ATOM  12190 1HG1 VAL A 776    -108.693 -29.147  22.216  1.00  6.720          H  
ATOM  12191 2HG1 VAL A 776    -108.833 -29.650  20.581  1.00  6.720          H  
ATOM  12192 3HG1 VAL A 776    -108.955 -30.841  21.854  1.00  6.720          H  
ATOM  12193 1HG2 VAL A 776    -106.669 -29.677  23.471  1.00  6.720          H  
ATOM  12194 2HG2 VAL A 776    -106.955 -31.375  23.097  1.00  6.720          H  
ATOM  12195 3HG2 VAL A 776    -105.394 -30.642  22.721  1.00  6.720          H  
ATOM  12196  N   ASP A 777    -106.820 -30.228  18.164  1.00  4.210          N  
ATOM  12197  CA  ASP A 777    -107.483 -29.993  16.877  1.00  4.420          C  
ATOM  12198  C   ASP A 777    -107.839 -31.319  16.180  1.00  4.050          C  
ATOM  12199  O   ASP A 777    -108.881 -31.408  15.516  1.00  4.070          O  
ATOM  12200  CB  ASP A 777    -106.613 -29.166  15.948  1.00  6.100          C  
ATOM  12201  CG  ASP A 777    -106.436 -27.711  16.323  1.00  6.100          C  
ATOM  12202  OD1 ASP A 777    -107.179 -27.188  17.120  1.00  6.100          O  
ATOM  12203  OD2 ASP A 777    -105.522 -27.128  15.787  1.00  6.100          O  
ATOM  12204  H   ASP A 777    -105.940 -29.756  18.380  1.00  5.050          H  
ATOM  12205  HA  ASP A 777    -108.393 -29.446  17.046  1.00  5.300          H  
ATOM  12206 1HB  ASP A 777    -105.651 -29.629  15.872  1.00  7.320          H  
ATOM  12207 2HB  ASP A 777    -107.058 -29.176  14.975  1.00  7.320          H  
ATOM  12208  N   ILE A 778    -106.989 -32.344  16.339  1.00  3.960          N  
ATOM  12209  CA  ILE A 778    -107.238 -33.672  15.769  1.00  4.180          C  
ATOM  12210  C   ILE A 778    -108.522 -34.283  16.362  1.00  3.860          C  
ATOM  12211  O   ILE A 778    -109.335 -34.835  15.616  1.00  4.060          O  
ATOM  12212  CB  ILE A 778    -105.988 -34.576  15.961  1.00  5.760          C  
ATOM  12213  CG1 ILE A 778    -104.859 -34.015  15.021  1.00  5.760          C  
ATOM  12214  CG2 ILE A 778    -106.296 -36.060  15.735  1.00  5.760          C  
ATOM  12215  CD1 ILE A 778    -103.469 -34.554  15.225  1.00  5.760          C  
ATOM  12216  H   ILE A 778    -106.115 -32.155  16.842  1.00  4.750          H  
ATOM  12217  HA  ILE A 778    -107.396 -33.568  14.705  1.00  5.020          H  
ATOM  12218  HB  ILE A 778    -105.628 -34.466  16.968  1.00  6.920          H  
ATOM  12219 1HG1 ILE A 778    -105.146 -34.198  13.992  1.00  6.920          H  
ATOM  12220 2HG1 ILE A 778    -104.800 -32.944  15.179  1.00  6.920          H  
ATOM  12221 1HG2 ILE A 778    -105.403 -36.641  15.902  1.00  6.920          H  
ATOM  12222 2HG2 ILE A 778    -107.059 -36.394  16.436  1.00  6.920          H  
ATOM  12223 3HG2 ILE A 778    -106.642 -36.223  14.740  1.00  6.920          H  
ATOM  12224 1HD1 ILE A 778    -102.791 -34.062  14.523  1.00  6.920          H  
ATOM  12225 2HD1 ILE A 778    -103.145 -34.351  16.232  1.00  6.920          H  
ATOM  12226 3HD1 ILE A 778    -103.451 -35.602  15.047  1.00  6.920          H  
ATOM  12227  N   ILE A 779    -108.713 -34.198  17.686  1.00  3.650          N  
ATOM  12228  CA  ILE A 779    -109.990 -34.639  18.292  1.00  3.930          C  
ATOM  12229  C   ILE A 779    -111.168 -33.702  17.919  1.00  3.930          C  
ATOM  12230  O   ILE A 779    -112.291 -34.169  17.691  1.00  4.330          O  
ATOM  12231  CB  ILE A 779    -109.903 -34.858  19.841  1.00  5.390          C  
ATOM  12232  CG1 ILE A 779    -111.218 -35.485  20.450  1.00  5.390          C  
ATOM  12233  CG2 ILE A 779    -109.527 -33.652  20.576  1.00  5.390          C  
ATOM  12234  CD1 ILE A 779    -111.535 -36.852  20.051  1.00  5.390          C  
ATOM  12235  H   ILE A 779    -107.941 -33.820  18.253  1.00  4.380          H  
ATOM  12236  HA  ILE A 779    -110.208 -35.611  17.865  1.00  4.720          H  
ATOM  12237  HB  ILE A 779    -109.123 -35.594  20.012  1.00  6.470          H  
ATOM  12238 1HG1 ILE A 779    -111.136 -35.466  21.538  1.00  6.470          H  
ATOM  12239 2HG1 ILE A 779    -112.041 -34.881  20.163  1.00  6.470          H  
ATOM  12240 1HG2 ILE A 779    -109.421 -33.868  21.629  1.00  6.470          H  
ATOM  12241 2HG2 ILE A 779    -108.609 -33.377  20.189  1.00  6.470          H  
ATOM  12242 3HG2 ILE A 779    -110.246 -32.864  20.449  1.00  6.470          H  
ATOM  12243 1HD1 ILE A 779    -112.458 -37.173  20.530  1.00  6.470          H  
ATOM  12244 2HD1 ILE A 779    -111.657 -36.891  18.983  1.00  6.470          H  
ATOM  12245 3HD1 ILE A 779    -110.716 -37.507  20.361  1.00  6.470          H  
ATOM  12246  N   ILE A 780    -110.920 -32.383  17.815  1.00  3.760          N  
ATOM  12247  CA  ILE A 780    -111.992 -31.441  17.480  1.00  4.060          C  
ATOM  12248  C   ILE A 780    -112.629 -31.831  16.162  1.00  3.760          C  
ATOM  12249  O   ILE A 780    -113.852 -32.015  16.109  1.00  3.870          O  
ATOM  12250  CB  ILE A 780    -111.455 -29.965  17.414  1.00  5.560          C  
ATOM  12251  CG1 ILE A 780    -111.105 -29.479  18.810  1.00  5.560          C  
ATOM  12252  CG2 ILE A 780    -112.351 -28.978  16.745  1.00  5.560          C  
ATOM  12253  CD1 ILE A 780    -110.310 -28.124  18.911  1.00  5.560          C  
ATOM  12254  H   ILE A 780    -109.975 -32.052  18.007  1.00  4.510          H  
ATOM  12255  HA  ILE A 780    -112.754 -31.496  18.256  1.00  4.870          H  
ATOM  12256  HB  ILE A 780    -110.553 -30.001  16.841  1.00  6.680          H  
ATOM  12257 1HG1 ILE A 780    -112.035 -29.364  19.324  1.00  6.680          H  
ATOM  12258 2HG1 ILE A 780    -110.548 -30.257  19.301  1.00  6.680          H  
ATOM  12259 1HG2 ILE A 780    -111.859 -28.023  16.689  1.00  6.680          H  
ATOM  12260 2HG2 ILE A 780    -112.585 -29.304  15.732  1.00  6.680          H  
ATOM  12261 3HG2 ILE A 780    -113.230 -28.860  17.315  1.00  6.680          H  
ATOM  12262 1HD1 ILE A 780    -110.159 -27.884  19.947  1.00  6.680          H  
ATOM  12263 2HD1 ILE A 780    -109.351 -28.187  18.431  1.00  6.680          H  
ATOM  12264 3HD1 ILE A 780    -110.857 -27.312  18.463  1.00  6.680          H  
ATOM  12265  N   ALA A 781    -111.810 -32.022  15.125  1.00  3.640          N  
ATOM  12266  CA  ALA A 781    -112.302 -32.504  13.841  1.00  3.810          C  
ATOM  12267  C   ALA A 781    -113.562 -31.748  13.400  1.00  3.430          C  
ATOM  12268  O   ALA A 781    -113.504 -30.518  13.243  1.00  3.610          O  
ATOM  12269  CB  ALA A 781    -112.538 -33.998  13.928  1.00  5.270          C  
ATOM  12270  H   ALA A 781    -110.807 -31.838  15.250  1.00  4.370          H  
ATOM  12271  HA  ALA A 781    -111.530 -32.316  13.100  1.00  4.570          H  
ATOM  12272 1HB  ALA A 781    -112.857 -34.373  12.956  1.00  6.320          H  
ATOM  12273 2HB  ALA A 781    -111.609 -34.490  14.217  1.00  6.320          H  
ATOM  12274 3HB  ALA A 781    -113.304 -34.216  14.676  1.00  6.320          H  
ATOM  12275  N   GLU A 782    -114.694 -32.480  13.227  1.00  3.180          N  
ATOM  12276  CA  GLU A 782    -115.988 -31.968  12.738  1.00  3.250          C  
ATOM  12277  C   GLU A 782    -116.566 -30.823  13.565  1.00  2.860          C  
ATOM  12278  O   GLU A 782    -117.239 -29.935  13.018  1.00  3.100          O  
ATOM  12279  CB  GLU A 782    -116.990 -33.119  12.617  1.00  4.520          C  
ATOM  12280  CG  GLU A 782    -116.654 -34.114  11.481  1.00  4.520          C  
ATOM  12281  CD  GLU A 782    -115.620 -35.122  11.870  1.00  4.520          C  
ATOM  12282  OE1 GLU A 782    -115.193 -35.080  12.993  1.00  4.520          O  
ATOM  12283  OE2 GLU A 782    -115.187 -35.865  11.040  1.00  4.520          O  
ATOM  12284  H   GLU A 782    -114.657 -33.485  13.418  1.00  3.820          H  
ATOM  12285  HA  GLU A 782    -115.842 -31.604  11.741  1.00  3.900          H  
ATOM  12286 1HB  GLU A 782    -117.033 -33.667  13.561  1.00  5.430          H  
ATOM  12287 2HB  GLU A 782    -117.988 -32.715  12.429  1.00  5.430          H  
ATOM  12288 1HG  GLU A 782    -117.567 -34.636  11.192  1.00  5.430          H  
ATOM  12289 2HG  GLU A 782    -116.301 -33.553  10.614  1.00  5.430          H  
ATOM  12290  N   THR A 783    -116.202 -30.756  14.843  1.00  2.580          N  
ATOM  12291  CA  THR A 783    -116.623 -29.688  15.733  1.00  2.520          C  
ATOM  12292  C   THR A 783    -116.283 -28.346  15.082  1.00  2.580          C  
ATOM  12293  O   THR A 783    -117.007 -27.366  15.251  1.00  2.380          O  
ATOM  12294  CB  THR A 783    -115.912 -29.830  17.087  1.00  3.550          C  
ATOM  12295  OG1 THR A 783    -116.281 -31.041  17.708  1.00  3.550          O  
ATOM  12296  CG2 THR A 783    -116.190 -28.663  18.034  1.00  3.550          C  
ATOM  12297  H   THR A 783    -115.629 -31.498  15.258  1.00  3.100          H  
ATOM  12298  HA  THR A 783    -117.702 -29.751  15.884  1.00  3.020          H  
ATOM  12299  HB  THR A 783    -114.913 -29.902  16.881  1.00  4.260          H  
ATOM  12300  HG1 THR A 783    -115.560 -31.336  18.273  1.00  4.260          H  
ATOM  12301 1HG2 THR A 783    -115.641 -28.815  18.967  1.00  4.260          H  
ATOM  12302 2HG2 THR A 783    -115.870 -27.726  17.581  1.00  4.260          H  
ATOM  12303 3HG2 THR A 783    -117.257 -28.612  18.248  1.00  4.260          H  
ATOM  12304  N   LEU A 784    -115.128 -28.283  14.401  1.00  3.080          N  
ATOM  12305  CA  LEU A 784    -114.670 -27.085  13.736  1.00  3.340          C  
ATOM  12306  C   LEU A 784    -114.961 -27.211  12.234  1.00  3.670          C  
ATOM  12307  O   LEU A 784    -115.542 -26.321  11.618  1.00  3.630          O  
ATOM  12308  CB  LEU A 784    -113.155 -26.932  13.960  1.00  4.570          C  
ATOM  12309  CG  LEU A 784    -112.440 -25.638  13.516  1.00  4.570          C  
ATOM  12310  CD1 LEU A 784    -111.168 -25.499  14.337  1.00  4.570          C  
ATOM  12311  CD2 LEU A 784    -112.083 -25.652  12.057  1.00  4.570          C  
ATOM  12312  H   LEU A 784    -114.567 -29.127  14.279  1.00  3.700          H  
ATOM  12313  HA  LEU A 784    -115.200 -26.230  14.146  1.00  4.010          H  
ATOM  12314 1HB  LEU A 784    -113.000 -26.990  15.007  1.00  5.490          H  
ATOM  12315 2HB  LEU A 784    -112.651 -27.778  13.491  1.00  5.490          H  
ATOM  12316  HG  LEU A 784    -113.067 -24.785  13.714  1.00  5.490          H  
ATOM  12317 1HD1 LEU A 784    -110.669 -24.587  14.035  1.00  5.490          H  
ATOM  12318 2HD1 LEU A 784    -111.405 -25.454  15.399  1.00  5.490          H  
ATOM  12319 3HD1 LEU A 784    -110.515 -26.350  14.147  1.00  5.490          H  
ATOM  12320 1HD2 LEU A 784    -111.576 -24.724  11.852  1.00  5.490          H  
ATOM  12321 2HD2 LEU A 784    -111.422 -26.480  11.843  1.00  5.490          H  
ATOM  12322 3HD2 LEU A 784    -112.949 -25.716  11.424  1.00  5.490          H  
ATOM  12323  N   LEU A 785    -114.626 -28.349  11.631  1.00  4.230          N  
ATOM  12324  CA  LEU A 785    -114.817 -28.474  10.182  1.00  4.780          C  
ATOM  12325  C   LEU A 785    -116.245 -28.211   9.715  1.00  5.060          C  
ATOM  12326  O   LEU A 785    -116.457 -27.637   8.644  1.00  5.170          O  
ATOM  12327  CB  LEU A 785    -114.373 -29.854   9.690  1.00  6.470          C  
ATOM  12328  CG  LEU A 785    -114.602 -30.187   8.209  1.00  6.470          C  
ATOM  12329  CD1 LEU A 785    -113.877 -29.223   7.334  1.00  6.470          C  
ATOM  12330  CD2 LEU A 785    -114.123 -31.604   7.967  1.00  6.470          C  
ATOM  12331  H   LEU A 785    -114.205 -29.104  12.175  1.00  5.080          H  
ATOM  12332  HA  LEU A 785    -114.173 -27.730   9.718  1.00  5.740          H  
ATOM  12333 1HB  LEU A 785    -113.314 -29.954   9.887  1.00  7.770          H  
ATOM  12334 2HB  LEU A 785    -114.876 -30.584  10.240  1.00  7.770          H  
ATOM  12335  HG  LEU A 785    -115.658 -30.127   7.970  1.00  7.770          H  
ATOM  12336 1HD1 LEU A 785    -114.037 -29.494   6.288  1.00  7.770          H  
ATOM  12337 2HD1 LEU A 785    -114.230 -28.210   7.492  1.00  7.770          H  
ATOM  12338 3HD1 LEU A 785    -112.860 -29.270   7.566  1.00  7.770          H  
ATOM  12339 1HD2 LEU A 785    -114.288 -31.858   6.933  1.00  7.770          H  
ATOM  12340 2HD2 LEU A 785    -113.067 -31.680   8.188  1.00  7.770          H  
ATOM  12341 3HD2 LEU A 785    -114.675 -32.300   8.603  1.00  7.770          H  
ATOM  12342  N   LYS A 786    -117.226 -28.676  10.473  1.00  5.330          N  
ATOM  12343  CA  LYS A 786    -118.604 -28.500  10.097  1.00  5.890          C  
ATOM  12344  C   LYS A 786    -119.258 -27.459  11.008  1.00  5.530          C  
ATOM  12345  O   LYS A 786    -120.081 -26.662  10.558  1.00  5.940          O  
ATOM  12346  CB  LYS A 786    -119.330 -29.833  10.233  1.00  8.020          C  
ATOM  12347  CG  LYS A 786    -118.720 -31.000   9.440  1.00  8.020          C  
ATOM  12348  CD  LYS A 786    -118.731 -30.805   7.930  1.00  8.020          C  
ATOM  12349  CE  LYS A 786    -118.151 -32.048   7.253  1.00  8.020          C  
ATOM  12350  NZ  LYS A 786    -118.069 -31.930   5.776  1.00  8.020          N  
ATOM  12351  H   LYS A 786    -117.017 -29.152  11.345  1.00  6.400          H  
ATOM  12352  HA  LYS A 786    -118.661 -28.135   9.073  1.00  7.070          H  
ATOM  12353 1HB  LYS A 786    -119.304 -30.122  11.275  1.00  9.630          H  
ATOM  12354 2HB  LYS A 786    -120.378 -29.719   9.945  1.00  9.630          H  
ATOM  12355 1HG  LYS A 786    -117.686 -31.141   9.761  1.00  9.630          H  
ATOM  12356 2HG  LYS A 786    -119.272 -31.908   9.681  1.00  9.630          H  
ATOM  12357 1HD  LYS A 786    -119.752 -30.638   7.585  1.00  9.630          H  
ATOM  12358 2HD  LYS A 786    -118.120 -29.946   7.656  1.00  9.630          H  
ATOM  12359 1HE  LYS A 786    -117.149 -32.215   7.641  1.00  9.630          H  
ATOM  12360 2HE  LYS A 786    -118.770 -32.910   7.501  1.00  9.630          H  
ATOM  12361 1HZ  LYS A 786    -117.646 -32.797   5.432  1.00  9.630          H  
ATOM  12362 2HZ  LYS A 786    -118.977 -31.802   5.367  1.00  9.630          H  
ATOM  12363 3HZ  LYS A 786    -117.470 -31.159   5.519  1.00  9.630          H  
ATOM  12364  N   GLY A 787    -118.886 -27.474  12.296  1.00  4.980          N  
ATOM  12365  CA  GLY A 787    -119.488 -26.593  13.298  1.00  5.040          C  
ATOM  12366  C   GLY A 787    -118.844 -25.215  13.608  1.00  4.810          C  
ATOM  12367  O   GLY A 787    -119.359 -24.521  14.492  1.00  5.150          O  
ATOM  12368  H   GLY A 787    -118.219 -28.180  12.610  1.00  5.980          H  
ATOM  12369 1HA  GLY A 787    -120.523 -26.420  13.006  1.00  6.050          H  
ATOM  12370 2HA  GLY A 787    -119.538 -27.153  14.231  1.00  6.050          H  
ATOM  12371  N   SER A 788    -117.761 -24.796  12.919  1.00  4.660          N  
ATOM  12372  CA  SER A 788    -117.086 -23.521  13.206  1.00  4.990          C  
ATOM  12373  C   SER A 788    -117.823 -22.273  12.760  1.00  5.350          C  
ATOM  12374  O   SER A 788    -118.755 -22.326  11.949  1.00  5.770          O  
ATOM  12375  CB  SER A 788    -115.724 -23.472  12.532  1.00  6.850          C  
ATOM  12376  OG  SER A 788    -115.844 -23.416  11.135  1.00  6.850          O  
ATOM  12377  H   SER A 788    -117.310 -25.379  12.214  1.00  5.590          H  
ATOM  12378  HA  SER A 788    -116.945 -23.456  14.286  1.00  5.990          H  
ATOM  12379 1HB  SER A 788    -115.177 -22.601  12.860  1.00  8.220          H  
ATOM  12380 2HB  SER A 788    -115.151 -24.311  12.818  1.00  8.220          H  
ATOM  12381  HG  SER A 788    -114.964 -23.589  10.792  1.00  8.220          H  
ATOM  12382  N   ILE A 789    -117.327 -21.149  13.296  1.00  5.450          N  
ATOM  12383  CA  ILE A 789    -117.737 -19.775  13.010  1.00  6.110          C  
ATOM  12384  C   ILE A 789    -119.144 -19.477  13.535  1.00  6.260          C  
ATOM  12385  O   ILE A 789    -119.291 -18.692  14.470  1.00  6.580          O  
ATOM  12386  OXT ILE A 789    -120.096 -19.673  12.784  1.00  9.170          O  
ATOM  12387  CB  ILE A 789    -117.657 -19.487  11.493  1.00  7.850          C  
ATOM  12388  CG1 ILE A 789    -116.188 -19.663  11.022  1.00  7.850          C  
ATOM  12389  CG2 ILE A 789    -118.113 -18.033  11.226  1.00  7.850          C  
ATOM  12390  CD1 ILE A 789    -116.017 -19.727   9.514  1.00  7.850          C  
ATOM  12391  H   ILE A 789    -116.562 -21.287  13.965  1.00  6.540          H  
ATOM  12392  HA  ILE A 789    -117.042 -19.104  13.516  1.00  7.330          H  
ATOM  12393  HB  ILE A 789    -118.290 -20.172  10.935  1.00  9.420          H  
ATOM  12394 1HG1 ILE A 789    -115.599 -18.839  11.416  1.00  9.420          H  
ATOM  12395 2HG1 ILE A 789    -115.795 -20.582  11.437  1.00  9.420          H  
ATOM  12396 1HG2 ILE A 789    -118.055 -17.810  10.174  1.00  9.420          H  
ATOM  12397 2HG2 ILE A 789    -119.139 -17.893  11.551  1.00  9.420          H  
ATOM  12398 3HG2 ILE A 789    -117.469 -17.351  11.781  1.00  9.420          H  
ATOM  12399 1HD1 ILE A 789    -114.967 -19.869   9.273  1.00  9.420          H  
ATOM  12400 2HD1 ILE A 789    -116.589 -20.577   9.136  1.00  9.420          H  
ATOM  12401 3HD1 ILE A 789    -116.369 -18.825   9.044  1.00  9.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4928.01 618.332 3402.95 -277.479 107.103 164.374 1828.31 -1976.2 -5.72532 -38.4934 -1445.68 -167.362 -634.626 -39.5699 -77.4941 -42.1053 -1.53487 39.2103 70.0339 409.231 548.367 -97.4453 134.528 71.6863 174.119 726.44 -1437.03
MET:NtermProteinFull_1 -3.30607 0.22029 1.165 -0.39641 0.14979 0.12377 0.01945 -0.69479 -0 -0 0.08511 1.22994 0 0 0 0 0 0.01197 0.04902 1.3334 0 0 0 0.60916 0 0.08017 0.67981
LYS_2 -2.43476 0.09106 2.77088 -0.29597 0.0278 0.13302 1.03502 -1.30444 -0.00033 -0.00499 -2.048 0.0615 0 0 0 0 0 0.00524 0.00274 1.92817 0 -0.0648 0 -1.5107 -0.14708 0.14186 -1.61379
LYS_3 -3.19329 0.43787 2.23174 -0.30054 0.03657 0.14052 0.45483 -1.06114 -0 -0 1.07783 0.0583 0 0 0 0 0 0.03868 0.01579 1.92794 0 -0.06317 0 -1.5107 -0.29768 0.47876 0.47229
ARG_4 -8.18595 1.01799 6.43597 -1.26195 0.55205 0.98725 2.17759 -2.87407 -0.01913 -0.08654 -1.95334 -0.23555 0 0 -1.08722 0 0 -0.01857 0.30173 4.13318 0 -0.04211 0 -1.2888 -0.44959 1.04492 -0.85212
VAL_5 -3.88771 0.49726 3.70771 -0.31487 0.24397 0.07247 2.18528 -2.01657 -0 -0 -1.63111 -0.12877 0 0 0 0 0 -0.04536 0.00886 0.3181 0 -0.01827 0 1.9342 -0.39278 0.72305 1.25546
VAL_6 -7.03946 0.69408 4.351 -0.38609 0.39568 0.09706 2.16977 -2.67073 -0 -0 -1.43848 -0.39437 0 0 0 0 0 -0.22881 0.00419 0.64665 0 0.46656 0 1.9342 0.03727 0.33302 -1.02847
LYS_7 -5.98554 0.68356 5.7486 -0.73976 0.16723 0.5924 2.63505 -2.60792 -0.0578 -0.35886 -2.07178 -0.20075 0 0 0 0 0 0.09817 0.05665 2.8517 0 -0.05043 0 -1.5107 -0.14529 0.4151 -0.48035
LEU_8 -8.26385 1.58363 3.84596 -0.71217 0.32313 0.31377 2.87213 -2.97866 -0.01913 -0.08654 -2.07887 0.078 0 0 0 0 0 -0.01907 0.36744 0.90068 0 -0.24403 0 0.18072 -0.35699 0.59543 -3.69842
ARG_9 -5.64162 0.64305 4.81499 -0.77016 0.16722 0.55254 1.71464 -2.24332 -0 -0 -0.39657 0.12792 0 0 0 0 0 0.09765 0.06001 2.55443 0 -0.18416 0 -1.2888 -0.10388 0.65176 0.7557
GLU_10 -4.45496 0.38267 4.98755 -0.20836 0.02469 0.2846 1.81912 -2.26255 -0.04707 -0.27089 -1.5999 -0.57024 0 0 0 0 0 0.01203 0.01345 0 3.08202 -0.23564 0 -2.7348 -0.21486 0.42431 -1.56884
LEU_11 -8.52396 0.85073 3.72288 -0.4906 0.22372 0.12838 2.96496 -2.76668 -0.00793 -0.05623 -2.31968 0.20916 0 0 0 0 0 -0.02677 0.23174 0.32602 0 -0.31458 0 0.18072 -0.36258 0.49583 -5.53487
VAL_12 -7.89207 1.84431 2.96046 -0.29363 0.10862 0.05911 2.8194 -2.73817 -0 -0 -2.90069 -0.05993 0 0 0 0 0 0.7378 0.11206 0.05096 0 -0.07283 0 1.9342 5.56537 1.97822 4.21319
PRO_13 -5.08269 1.03188 3.286 -0.06839 0 0.04329 1.88987 -1.78452 -0 -0 -2.0484 0.63978 0 0 0 0 0 -0.07856 0.09301 0.15806 0 0.74962 0 -2.4119 5.82816 2.15904 4.40424
ALA_14 -4.78944 0.34482 3.35013 -0.02225 0 0 2.59779 -2.40773 -0 -0 -1.70554 -0.35389 0 0 0 0 0 -0.02779 0 0 0 -0.14799 0 1.8394 0.00872 0.63976 -0.674
VAL_15 -7.92188 1.22946 2.82565 -0.32822 0.30456 0.07631 2.60011 -2.62415 -0 -0 -2.33014 -0.4103 0 0 0 0 0 0.00502 0.00266 0.21967 0 -0.35156 0 1.9342 -0.11443 0.6791 -4.20395
ALA_16 -6.2714 0.32803 3.25185 -0.02016 0 0 2.6465 -2.64851 -0.00793 -0.05623 -1.60786 -0.38265 0 0 0 0 0 0.03987 0 0 0 -0.25646 0 1.8394 -0.23139 0.65869 -2.71826
ALA_17 -4.08503 0.27835 4.1581 -0.02225 0 0 2.68555 -2.46228 -0 -0 -2.71677 -0.35821 0 0 0 0 0 0.1031 0 0 0 -0.24448 0 1.8394 -0.43442 0.31079 -0.94815
LEU_18 -7.64611 0.8153 4.53893 -0.6569 0.13977 0.21222 3.22565 -3.06949 -0.00887 -0.06514 -2.04978 0.11879 0 0 0 0 0 -0.01408 0.03858 0.8062 0 -0.19941 0 0.18072 -0.21314 0.47259 -3.37418
ALA_19 -5.24182 0.32242 3.39717 -0.02102 0 0 2.25042 -2.40727 -0 -0 -2.22277 -0.38969 0 0 0 0 0 0.26599 0 0 0 -0.35129 0 1.8394 -0.1989 0.40323 -2.35412
VAL_20 -7.81865 0.96429 4.06438 -0.31463 0.22864 0.06905 2.89909 -2.95408 -0 -0 -2.04557 -0.07638 0 0 0 0 0 -0.06469 0.1275 0.05675 0 -0.3865 0 1.9342 -0.20306 0.33972 -3.17994
ALA_21 -3.78928 0.12537 3.47414 -0.02314 0 0 1.92697 -2.10607 -0 -0 -0.84706 -0.36679 0 0 0 0 0 0.03193 0 0 0 -0.39518 0 1.8394 -0.2702 0.31241 -0.0875
VAL_22 -5.70499 0.65262 1.89391 -0.30681 0.20552 0.06796 1.4294 -1.91173 -0.01021 -0.11272 -0.99362 -0.0936 0 0 0 0 0 -0.04949 0.00404 0.08299 0 -0.3573 0 1.9342 -0.31261 0.26146 -3.32099
LEU_23 -7.22034 0.61627 3.20381 -0.73634 0.48333 0.21148 2.43775 -2.45039 -0.00962 -0.07553 -1.84952 0.35302 0 0 0 0 0 0.15802 0.25315 2.73932 0 -0.30722 0 0.18072 -0.18108 0.62362 -1.56956
ILE_24 -4.7166 0.44599 2.66152 -0.46926 0.32221 0.09336 1.37242 -1.73047 -0 -0 -0.1488 0.34618 0 0 0 0 0 0.30398 0.10696 0.54451 0 -0.18776 0 0.73287 -0.43573 10.3498 9.59118
GLN_25 -4.58544 0.72892 3.42747 -0.31771 0.08078 0.27593 1.95659 -1.88669 -0.03362 -0.18974 -2.17734 -0.39608 0 0 0 0 0 0.06804 0.18064 0 2.75782 0.10214 0 -0.18838 -0.12355 14.9595 14.6393
SER_26 -3.57914 0.44634 4.04564 -0.02919 0 0.04765 2.40451 -1.93062 -0.01467 -0.16101 -2.22341 -1.15122 0 0 -0.54068 0 0 -0.05508 0.02749 0.23477 0 0.03357 0.60016 -0.77834 -0.14307 5.44744 2.68114
ALA_27 -2.42424 0.22017 2.07319 -0.02812 0.00591 0 0.58301 -1.25688 -0.00075 -0.01038 0.09704 -0.43945 0 0 0 0 0 -0.07759 0 0 0 0.03139 0 1.8394 -0.6007 0.47345 0.48546
THR_28 -6.30854 1.01982 6.21576 -0.19686 0.11858 0.07023 3.45541 -3.3279 -0 -0 -3.61554 -0.41696 0 0 0 0 0 0.00423 0.00375 0.12644 0 -0.26881 2.39596 -1.0874 0.18483 0.24425 -1.38274
GLY_29 -2.39258 0.16767 2.90564 -4e-05 0 0 1.3654 -1.50771 -0 -0 -0.47449 -0.42508 0 0 0 0 0 -0.11369 0 0 0 0.4229 0 0.83697 0.6348 0.29701 1.71681
SER_30 -3.94992 0.39627 4.15044 -0.03253 0.00036 0.04764 1.32146 -1.94924 -0.03002 -0.25338 -1.0758 -0.82973 0 0 -0.54068 0 0 -0.06769 0.03572 0.16753 0 -0.30868 1.45768 -0.77834 -0.17747 0.7179 -1.69849
SER_31 -2.01653 0.14567 2.99731 -0.02932 0.00237 0.0519 1.09524 -1.41129 -0.04723 -0.28821 0.21146 -0.61405 0 0 0 0 0 -0.04652 0.00807 0.23678 0 -0.22118 0.67794 -0.77834 0.10602 0.78565 0.86572
GLY_32 -1.36959 0.04487 1.85994 -5e-05 0 0 1.06829 -0.93846 -0 -0 -0.26408 -0.38687 0 0 0 0 0 -0.11885 0 0 0 -1.24759 0 0.83697 0.38838 0.23531 0.10826
GLY_33 -2.02179 0.23662 2.16996 -0.00021 0 0 0.80079 -1.1957 -0.03631 -0.1572 -0.10786 -0.16633 0 0 0 0 0 -0.05788 0 0 0 -0.93542 0 0.83697 -0.00253 0.14149 -0.49539
SER_34 -1.51321 0.09805 1.6289 -0.03132 0.00122 0.05127 0.80121 -0.81237 -0 -0 0.08962 -1.14123 0 0 -0.79581 0 0 -0.03153 0.00659 0.30077 0 -0.20004 0.60336 -0.77834 -0.23244 0.52509 -1.43022
GLY_35 -2.48029 0.41091 2.21288 -7e-05 0 0 1.21098 -1.23797 -0.02855 -0.1804 -0.89362 -0.38532 0 0 0 0 0 -0.16586 0 0 0 -1.5215 0 0.83697 -0.63998 0.47008 -2.39175
HIS_36 -5.09608 0.6257 4.64797 -0.6283 0.04957 0.63747 1.85399 -2.04147 -0 -0 -1.91089 -0.63325 0 0 -0.79581 0 0 -0.01374 0.02656 0 2.45091 -0.25388 0 -0.45461 -0.01072 0.20657 -1.33999
THR_37 -3.60482 0.9165 2.43452 -0.12701 0.05889 0.06248 1.37512 -1.52395 -0.01403 -0.11302 0.07876 -0.88022 0 0 0 0 0 0.75797 0.00756 0.17391 0 0.17864 2.30817 -1.0874 6.03082 1.68223 8.71511
PRO_38 -5.93633 1.61373 3.57599 -0.07666 0 0.0465 1.27961 -1.75645 -0.02972 -0.12396 -0.0915 0.55535 0 0 0 0 0 -0.17661 0.08796 0.44889 0 -0.56899 0 -2.4119 5.54421 1.86695 3.84706
THR_39 -4.27821 0.39294 4.03601 -0.15881 0.06139 0.05603 2.04858 -2.07301 -0 -0 -2.5793 0.31681 0 0 0 0 0 -0.08728 0.11498 0.07316 0 0.0482 2.27295 -1.0874 -0.34166 0.62294 -0.56167
THR_40 -4.87503 0.25083 3.27839 -0.11835 0.03443 0.07407 1.67683 -1.92888 -0.00354 -0.01915 -2.36257 -0.28614 0 0 -0.79407 -0.55407 0 -0.01816 0.09908 0.0486 0 -0.46555 4.10243 -1.0874 -0.46565 0.50259 -2.91131
GLN_41 -2.6282 0.10191 2.1484 -0.3732 0.09606 0.2417 0.54085 -1.10456 -0.03393 -0.32436 0.13533 -0.51582 0 0 0 0 0 -0.00352 0.05808 0 2.61414 0.3504 0 -0.18838 0.14275 0.42982 1.68749
ALA_42 -3.96084 0.37568 2.12027 -0.02349 0 0 1.357 -1.54767 -0.01058 -0.08289 -1.63916 -0.16484 0 0 -0.37236 0 0 0.2237 0 0 0 -0.0404 0 1.8394 0.22821 0.49658 -1.20137
THR_43 -5.51083 0.28944 4.31635 -0.15357 0.07115 0.05369 2.03904 -2.43761 -0 -0 -1.9661 -0.03814 0 0 0 0 0 -0.06161 0.02355 0.13479 0 0.15134 2.33208 -1.0874 -0.33179 0.44485 -1.73078
HIS_D_44 -4.75091 0.64554 3.62123 -0.35756 0.0082 0.41577 1.74886 -1.93038 -0 -0 -1.13763 -0.57953 0 0 -1.21418 0 0 0.0524 0.15224 0 2.19441 -0.12968 0 -0.45461 -0.24284 0.94674 -1.01192
ALA_45 -3.59082 0.68298 2.72176 -0.0236 0 0 1.73867 -1.63689 -0.02123 -0.14108 0.08258 -0.35206 0 0 0 0 0 0.03957 0 0 0 -0.24178 0 1.8394 0.04183 1.31462 2.45395
ASP_46 -1.94525 0.06472 1.86503 -0.1223 0.02059 0.37484 0.26178 -0.98803 -0.00914 -0.10972 -0.132 -0.40337 0 0 0 0 0 -0.06857 0.03153 0 2.5075 -0.37734 0 -2.3716 -0.08945 0.7832 -0.70759
ASP_47 -3.64716 0.43296 4.7298 -0.11926 0.00027 0.35988 1.93236 -2.16641 -0 -0 -3.71866 -0.70957 0 0 0 -0.44188 0 0.01456 0.03235 0 2.59378 -0.3622 0 -2.3716 -0.36308 0.51703 -3.28684
HIS_48 -9.11488 0.86225 6.98179 -0.47081 0.0289 0.31653 2.5462 -3.6543 -0.02123 -0.14108 -1.17455 -1.01099 0 0 -1.20056 0 0 0.00307 0.02573 0 1.74985 -0.08419 0 -0.45461 -0.38557 0.54927 -4.64918
ASP_49 -3.79538 0.2143 4.81955 -0.10832 0.00683 0.32859 1.81 -1.99418 -0.00939 -0.07407 -2.64359 -0.4032 0 0 0 -1.16802 0 -0.06183 0.00163 0 1.68509 0.08707 0 -2.3716 -0.29718 0.54747 -3.42624
LEU_50 -6.32775 0.47181 4.25927 -0.49559 0.16877 0.14357 2.57171 -2.42286 -0 -0 -1.66053 0.0237 0 0 -1.20056 0 0 0.44304 0.01174 0.56907 0 -0.07479 0 0.18072 0.10728 0.69878 -2.53262
THR_51 -4.13261 0.50736 4.09996 -0.12083 0.07987 0.05649 2.14239 -2.26389 -0.01853 -0.18379 -1.69684 -0.92349 0 0 0 0 0 -0.07802 0.01513 0.54568 0 0.2924 2.31377 -1.0874 0.11037 0.73372 0.39174
THR_52 -3.24512 0.28291 2.90712 -0.20168 0.16784 0.07631 1.02038 -1.55923 -0 -0 -0.55134 -0.60325 0 0 0 0 0 0.64907 0.00789 0.13351 0 0.14266 2.31382 -1.0874 -0.01818 0.56059 0.99587
HIS_D_53 -9.10532 0.6821 6.80878 -0.52761 0.0908 0.63826 2.76081 -3.62471 -0.00537 -0.0321 -3.04105 -0.473 0 0 -1.32851 0 0 -0.06636 0.35276 0 3.71438 -0.09646 0 -0.45461 -0.18829 0.7148 -3.18072
ASN_54 -6.6365 0.55851 6.20551 -0.20051 0.01626 0.36818 2.89941 -3.27182 -0.00537 -0.0321 -1.85152 -0.51602 0 0 -0.84182 0 0 -0.05015 0.00979 0 4.61986 -0.60596 0 -0.93687 -0.34808 0.7253 0.1061
GLY_55 -2.23703 0.21979 3.14247 -0.0002 0 0 1.62901 -1.53133 -0.00421 -0.03404 -2.16575 -0.22186 0 0 0 0 0 0.28836 0 0 0 0.56323 0 0.83697 0.03712 0.43499 0.95752
THR_56 -2.80984 0.15112 1.79621 -0.16538 0.0949 0.11645 0.78038 -1.14192 -0 -0 -0.53396 -1.44165 0 0 0 0 0 0.54373 0.00349 0.19393 0 0.67955 2.29136 -1.0874 1.38495 0.59819 1.45414
GLU_57 -2.59891 0.17791 3.39336 -0.25628 0.03171 0.29978 1.87766 -1.5114 -0.01289 -0.1145 -2.70833 -0.20581 0 0 0 0 0 0.07351 0.00064 0 2.90163 -0.03032 0 -2.7348 0.93936 0.7367 0.25903
GLU_58 -2.87186 0.24676 2.35164 -0.35163 0.08074 0.45897 0.53055 -1.13948 -0 -0 -0.13236 -0.50218 0 0 0 0 0 -0.00763 0.01289 0 3.52084 0.06476 0 -2.7348 -0.24251 0.50771 -0.2076
HIS_D_59 -5.70772 0.61007 5.0416 -0.63517 0.01993 0.46367 1.28332 -2.3704 -0.00308 -0.0415 -1.19482 -0.49427 0 0 -1.0406 0 0 -0.09012 0.16487 0 2.15046 -0.05635 0 -0.45461 -0.14418 0.42745 -2.07147
ASP_60 -3.40204 0.38288 5.06673 -0.22813 0.11742 0.73577 1.89542 -2.3038 -0.00308 -0.0415 -2.26601 -1.48325 0 0 -0.55824 0 0 -0.05584 0.00926 0 2.19247 -0.7576 0 -2.3716 -0.35979 0.31863 -3.1123
ASP_61 -2.45289 0.19401 3.50194 -0.11784 0.01728 0.36628 1.16406 -1.56326 -0.01746 -0.14402 0.47197 -0.4254 0 0 0 0 0 -0.10891 0.00991 0 1.88015 -0.02604 0 -2.3716 -0.17842 0.1871 0.38684
GLY_62 -1.58534 0.35795 2.51388 -5e-05 0 0 0.83592 -1.1463 -0 -0 -1.99789 -0.41174 0 0 -0.55824 0 0 -0.03544 0 0 0 0.21794 0 0.83697 0.03433 0.18067 -0.75735
HIS_63 -5.24082 0.46472 5.65967 -0.55489 0.06666 0.40166 2.26404 -2.65909 -0.00518 -0.02562 -1.3806 -1.0244 0 0 0 0 0 0.13672 0.00375 0 1.55835 -0.00705 0 -0.45461 -0.13131 0.18948 -0.73854
ASP_64 -1.60928 0.04021 2.22218 -0.25108 0.03832 0.82485 0.33741 -1.01604 -0.00175 -0.03164 0.58428 -0.57925 0 0 0 0 0 0.08231 0.06355 0 2.07476 -0.70714 0 -2.3716 -0.09901 0.30315 -0.09577
ASP_65 -3.58313 0.36488 5.22013 -0.1015 0.00419 0.29966 2.39366 -2.22077 -0.00654 -0.0499 -3.30058 -1.21377 0 0 -0.93282 0 0 0.23852 0.00193 0 2.7864 -0.18476 0 -2.3716 0.15811 0.46487 -2.03303
GLY_66 -1.18043 0.18014 1.75579 -0.0001 0 0 0.71546 -0.84173 -0 -0 -1.36297 -0.30398 0 0 -0.93282 0 0 -0.1615 0 0 0 0.53903 0 0.83697 1.17346 1.04137 1.45868
HIS_D_67 -5.81933 0.96047 6.32334 -0.60993 0.03921 0.49436 1.81725 -2.736 -0 -0 -1.42698 -0.60228 0 0 0 -0.63706 0 1.13516 0.03412 0 3.11607 -0.18793 0 -0.45461 1.73251 3.0815 6.25985
ASP_68 -2.87889 0.56886 3.44704 -0.11304 0.0754 0.37207 0.69585 -1.52296 -7e-05 -0.00024 0.10374 -1.90979 0 0 0 0 0 0.49927 0.17822 0 2.2379 0.04986 0 -2.3716 1.69641 4.20632 5.33439
ASP_69 -6.83726 1.13781 9.10812 -0.25412 0.06229 0.96674 3.79079 -3.781 -0.04209 -0.35706 -7.2253 -0.03819 0 0 -0.79407 -1.19113 0 0.00788 0.29146 0 1.65322 -0.46498 0 -2.3716 1.01382 2.83213 -2.49254
LEU_70 -7.44285 0.89019 5.12608 -0.68704 0.376 0.2997 2.06568 -2.8754 -0 -0 -1.72349 -0.19981 0 0 -1.0406 0 0 0.01182 0.13092 0.95703 0 0.02794 0 0.18072 0.21222 1.51378 -2.17711
HIS_D_71 -7.56773 1.14113 7.13899 -0.73392 0.04404 0.74923 3.21719 -3.53364 -0.00966 -0.09656 -3.43274 -0.16303 0 0 0 0 0 -0.07575 0.0438 0 1.84344 0.01583 0 -0.45461 0.07992 0.96482 -0.82923
ALA_72 -3.34436 0.50785 2.41985 -0.02444 1e-05 0 0.75503 -1.55177 -0.01143 -0.09732 -0.01505 -0.41561 0 0 0 0 0 -0.11189 0 0 0 -0.32861 0 1.8394 -0.50199 0.48507 -0.39526
HIS_D_73 -5.36937 0.99497 4.09593 -0.39151 0.09947 0.44933 1.99348 -2.10383 -0.01011 -0.07724 -1.80062 -0.57676 0 0 0 0 0 -0.04624 0.00137 0 3.18126 -0.2703 0 -0.45461 -0.51544 0.57398 -0.22624
ALA_74 -4.3985 1.2432 3.07373 -0.02158 0 0 2.07137 -2.10003 -0.02974 -0.12432 -1.24517 -0.35952 0 0 0 0 0 0.06209 0 0 0 -0.30461 0 1.8394 0.60581 1.60514 1.91728
PRO_75 -5.44118 1.70778 4.0298 -0.08236 1e-05 0.04972 2.32732 -1.94365 -0.00138 -0.01443 -2.22486 0.58504 0 0 0 0 0 -0.18048 0.00046 0.44816 0 -0.60977 0 -2.4119 0.77649 1.50279 -1.48243
LYS_76 -7.91566 1.25603 7.64681 -0.43054 0.08406 0.21272 4.1105 -3.40013 -0.03895 -0.27852 -4.15217 0.13234 0 0 0 -0.36606 0 -0.12111 0.44922 1.62934 0 -0.03361 0 -1.5107 0.11888 0.81097 -1.79656
VAL_77 -5.81161 1.22748 3.44353 -0.34208 0.12708 0.08007 2.18932 -2.33178 -0.01723 -0.12562 -1.39796 0.02895 0 0 0 0 0 -0.06871 2e-05 1.11555 0 -0.14629 0 1.9342 0.02253 0.9251 0.85255
ILE_78 -7.50818 1.00473 3.11469 -0.48318 0.22173 0.09716 2.59266 -2.48477 -3e-05 -0.00036 -1.54803 0.2464 0 0 0 0 0 0.0875 0.10575 0.71552 0 0.2487 0 0.73287 -0.09062 0.98558 -1.96187
VAL_79 -5.2625 0.33263 3.79695 -0.30226 0.20072 0.0679 1.97251 -2.30065 -0 -0 -1.72705 -0.05969 0 0 0 0 0 -0.06069 0.00343 0.03246 0 -0.32023 0 1.9342 0.02307 0.65018 -1.01901
PHE_80 -8.48198 1.04366 3.33412 -0.72651 0.12411 0.39197 2.51075 -2.67103 -0.00718 -0.05819 -2.44722 0.11329 0 0 0 0 0 0.75669 0.00174 0 2.18556 0.04261 0 1.0402 -0.04196 0.95415 -1.93522
ILE_81 -10.1592 1.71947 4.33304 -0.49293 0.49195 0.09908 2.90676 -3.19613 -0 -0 -2.44557 0.03388 0 0 0 0 0 -0.05691 0.30925 0.48449 0 -0.44485 0 0.73287 0.00822 1.28734 -4.38924
SER_82 -5.20581 0.33887 4.85027 -0.02713 0 0.06352 2.4675 -2.6068 -0 -0 -2.11511 -0.65424 0 0 0 0 0 -0.0079 0.00528 0.57873 0 0.35516 0.60237 -0.77834 0.26268 0.55294 -1.31802
GLY_83 -4.07594 0.16228 4.32802 -5e-05 0 0 2.16555 -2.32471 -0 -0 -1.70197 -0.39895 0 0 0 0 0 -0.09983 0 0 0 0.10334 0 0.83697 0.83672 0.16941 0.00085
SER_84 -7.26496 0.79085 7.22465 -0.02715 0 0.06172 2.99848 -3.5363 -0.0047 -0.019 -3.18516 -0.56129 0 0 0 0 0 0.01232 0.02617 0.76248 0 0.33271 0.6 -0.77834 0.69201 0.30166 -1.57386
CYS_85 -9.10443 1.57406 5.75851 -0.04521 0 0.01569 2.87879 -3.16427 -0.01926 -0.15111 -2.75277 0.0131 0 0 0 0 0 -0.02998 0.00074 0.36536 0 0.26152 0 3.6196 0.33397 0.56256 0.11687
LEU_86 -7.54559 0.80615 4.43514 -0.48122 0.20324 0.10427 2.67995 -2.95511 -0.01047 -0.06655 -2.60417 0.24688 0 0 0 0 0 -0.04412 0.04757 0.37501 0 -0.27259 0 0.18072 0.1247 0.68135 -4.09485
PHE_87 -7.0996 0.5003 4.68326 -0.51819 0.14524 0.23435 2.6169 -2.84135 -0 -0 -3.06005 -0.261 0 0 0 0 0 -0.02402 0.12671 0 3.22156 -0.17015 0 1.0402 -0.19663 0.62262 -0.97987
GLY_88 -5.18013 0.55272 4.85456 -5e-05 0 0 2.54957 -2.75392 -0 -0 -2.71642 -0.38486 0 0 0 0 0 -0.07997 0 0 0 -0.14279 0 0.83697 0.75756 0.40437 -1.30241
ALA_89 -6.04189 0.76174 4.03739 -0.02397 0.00036 0 2.30915 -2.78259 -0 -0 -1.71251 -0.38839 0 0 0 0 0 -0.02056 0 0 0 -0.20616 0 1.8394 0.54139 0.51682 -1.16982
ILE_90 -5.66556 0.37021 4.9758 -0.49024 0.30395 0.0989 2.36109 -2.66647 -0 -0 -2.28006 -0.00234 0 0 0 0 0 -0.03427 0.11983 0.4977 0 -0.40112 0 0.73287 -0.2008 0.66133 -1.61917
SER_91 -6.18291 0.6507 6.58959 -0.03015 2e-05 0.02034 3.47388 -3.15134 -0.01047 -0.06655 -3.85959 0.01633 0 0 0 -0.79331 0 -0.0277 0.0477 0.51989 0 0.32534 1.75002 -0.77834 0.11967 0.47048 -0.91639
ARG_92 -11.728 1.39975 9.15739 -1.39013 0.30519 1.18985 3.91245 -4.5685 -0 -0 -2.32858 0.31007 0 0 0 0 0 0.1528 0.41989 3.10031 0 -0.11088 0 -1.2888 -0.17838 0.89638 -0.74921
SER_93 -4.48599 0.24169 5.51178 -0.02318 0 0.02183 2.62735 -2.56731 -0 -0 -2.22839 -0.35491 0 0 0 0 0 0.06052 0.03146 0.51024 0 0.28976 0.60301 -0.77834 -0.28129 0.80771 -0.01407
LEU_94 -5.0908 0.27797 5.0451 -0.466 0.21933 0.10728 2.67744 -2.55153 -0 -0 -2.178 0.21971 0 0 0 0 0 0.16292 0.03383 0.33543 0 -0.2813 0 0.18072 -0.21504 0.32395 -1.19899
PHE_95 -10.5311 1.75196 5.16215 -0.65031 0.04535 0.26142 2.80607 -3.41499 -0 -0 -1.24656 -0.03494 0 0 0 0 0 0.07228 0.23605 0 2.60204 0.04575 0 1.0402 -0.26379 0.5288 -1.58961
LYS_96 -7.71982 0.83994 7.16711 -0.39308 0.0324 0.20534 3.01098 -3.20124 -0.01285 -0.04761 -2.85921 0.08835 0 0 0 -0.73273 0 -0.00469 0.07622 2.21898 0 0.05222 0 -1.5107 -0.1029 0.67373 -2.21955
LYS_97 -4.65479 0.34757 4.86051 -0.3079 0.03445 0.14254 2.23587 -2.11187 -0.01647 -0.13336 -2.05731 0.01915 0 0 0 0 0 0.13262 0.01898 1.79896 0 -0.04923 0 -1.5107 -0.1826 0.71558 -0.718
LEU_98 -6.71939 0.83852 3.27986 -0.69125 0.16278 0.30437 1.9963 -2.05004 -0.00116 -0.01608 -1.38336 0.0869 0 0 0 0 0 -0.03771 0.02936 0.48426 0 -0.06557 0 0.18072 0.96052 2.43517 -0.20577
PRO_99 -8.3031 1.0738 4.54968 -0.09815 0.00619 0.06136 1.67421 -1.9001 -0.01592 -0.14657 -1.50915 0.66147 0 0 0 0 0 0.36477 0.01205 0.38466 0 -0.17248 0 -2.4119 1.12519 2.54713 -2.09685
ILE_100 -8.05812 1.36796 4.33429 -0.70131 0.69439 0.18042 3.39664 -2.71043 -0 -0 -1.96609 0.07103 0 0 0 0 0 0.01445 0.39295 0.90015 0 -0.32533 0 0.73287 5.7687 2.06956 6.16214
PRO_101 -4.22954 0.87653 1.9218 -0.07415 0 0.04506 0.6171 -1.07126 -0 -0 -0.2621 0.61296 0 0 0 0 0 -0.19756 0.011 0.36432 0 -0.71038 0 -2.4119 5.7984 1.7065 2.99679
TYR_102 -7.58488 0.75869 5.98314 -0.59676 0.10898 0.32254 3.66249 -3.11994 -0 -0 -3.23393 -0.08403 0 0 0 -0.35224 0 -0.03011 0.17142 0 2.76038 -0.08428 0.27823 1.2797 0.34726 0.50025 1.08689
THR_103 -7.24853 1.01006 5.227 -0.12408 0.08046 0.05595 3.27534 -2.95613 -2e-05 -9e-05 -0.97132 -0.66516 0 0 0 0 0 -0.04989 0.01933 0.67386 0 0.12615 2.28431 -1.0874 0.2874 0.78257 0.71981
VAL_104 -4.05492 0.43696 2.51991 -0.3831 0.29728 0.09817 1.25769 -1.71327 -0 -0 -1.56566 -0.37661 0 0 0 0 0 -0.12193 0.02942 0.79791 0 0.50434 0 1.9342 -0.09999 0.65987 0.22026
VAL_105 -3.98435 0.59065 3.97457 -0.28708 0.17913 0.06251 2.26282 -2.11248 -0 -0 -1.51519 -0.30018 0 0 0 0 0 -0.00744 0.0157 0.20903 0 -0.51168 0 1.9342 0.01907 0.41754 0.94681
LEU_106 -8.07775 0.85052 4.17179 -0.93323 0.78989 0.48119 2.70211 -2.69285 -0.00219 -0.01498 -2.17646 -0.00017 0 0 0 0 0 -0.07073 0.14951 2.61084 0 -0.15531 0 0.18072 0.08962 0.69733 -1.40014
LEU_107 -7.74844 0.78747 3.49958 -0.51222 0.24507 0.14045 2.66638 -2.71953 -0 -0 -1.37629 0.22789 0 0 0 0 0 -0.11947 0.16017 0.31641 0 -0.12497 0 0.18072 -0.05908 0.96858 -3.4673
ILE_108 -3.9757 0.36153 4.40053 -0.64173 0.41267 0.13706 2.53925 -2.16966 -3e-05 -0.00028 -2.11942 0.35276 0 0 0 0 0 0.02629 0.02497 0.58261 0 -0.50308 0 0.73287 0.02062 0.70271 0.88396
LEU_109 -5.1957 0.26031 4.12661 -0.48653 0.18495 0.11155 2.13851 -2.19102 -0 -0 -1.11165 0.2213 0 0 0 0 0 -0.05621 0.0175 0.30653 0 -0.28595 0 0.18072 -0.07795 0.45367 -1.40336
GLY_110 -4.70165 0.50672 4.23076 -5e-05 0 0 1.8314 -2.38185 -0 -0 -1.39807 -0.42682 0 0 0 0 0 -0.02081 0 0 0 0.42889 0 0.83697 -0.01146 0.29685 -0.8091
ALA_111 -6.13401 0.65469 3.4647 -0.02147 0 0 2.33332 -2.55332 -0.00219 -0.01498 -0.55276 -0.33335 0 0 0 0 0 -0.0412 0 0 0 0.24994 0 1.8394 0.37718 0.34946 -0.38458
ILE_112 -3.72325 0.14656 2.47073 -0.66546 0.51389 0.15335 1.17777 -1.50597 -0 -0 -0.98487 0.18534 0 0 0 0 0 -0.06694 0.00575 0.60807 0 -0.40176 0 0.73287 0.18236 0.512 -0.65957
LEU_113 -6.142 0.56842 3.22734 -0.47821 0.13153 0.08862 1.53276 -2.15123 -0.00022 -0.00132 -0.33783 0.31968 0 0 0 0 0 0.45474 0.02727 0.33493 0 -0.23086 0 0.18072 -0.22105 0.7877 -1.90901
GLY_114 -2.41294 0.39902 1.32734 -0.00095 0 0 0.19624 -0.96545 -0 -0 0.77268 -0.28157 0 0 0 0 0 0.0687 0 0 0 -1.49456 0 0.83697 0.21357 0.71213 -0.62883
VAL_115 -5.75784 1.22753 1.78258 -0.2574 0.14251 0.04093 1.70464 -1.93664 -0 -0 0.09751 0.29741 0 0 0 0 0 -0.04279 0.00489 1.06457 0 -0.3247 0 1.9342 0.43941 0.68696 1.10374
VAL_116 -3.24245 0.39382 2.50529 -0.31239 0.22504 0.07226 1.18584 -1.55581 -0 -0 0.07853 -0.19116 0 0 0 0 0 -0.04822 0.00023 0.12527 0 -0.21616 0 1.9342 -0.06187 0.57133 1.46375
ALA_117 -4.33827 0.56843 2.49206 -0.02346 0 0 1.06899 -1.83131 -0 -0 -0.44461 -0.35922 0 0 0 0 0 -0.03931 0 0 0 -0.37455 0 1.8394 -0.41535 0.35177 -1.50543
SER_118 -6.57929 0.82762 6.16577 -0.02937 0 0.04826 2.74203 -3.01554 -0.00018 -0.00104 -1.24995 -1.20982 0 0 0 0 0 -0.01842 0.03088 0.3204 0 -0.02776 0.62659 -0.77834 -0.51928 0.69682 -1.97063
ASN_119 -5.76856 0.23121 4.8926 -0.18374 0.01234 0.27759 2.54912 -2.67079 -0 -0 -1.54893 -0.41231 0 0 0 0 0 -0.0459 0.11586 0 1.66248 0.02299 0 -0.93687 -0.35643 0.67064 -1.48872
VAL_120 -4.91133 0.92172 4.97346 -0.29984 0.15056 0.06402 2.42721 -2.51702 -0 -0 -1.91796 -0.1552 0 0 0 0 0 0.19042 0.00135 0.00798 0 -0.42423 0 1.9342 5.58064 1.68958 7.71555
PRO_121 -6.72923 1.25029 4.11708 -0.09054 0.0001 0.05641 1.9908 -1.99687 -0.01302 -0.12557 -1.54306 0.73611 0 0 0 0 0 0.07928 0.02044 0.40653 0 0.12251 0 -2.4119 5.60192 1.93972 3.41101
LEU_122 -8.84908 0.68458 4.63514 -0.60448 0.19487 0.19036 2.46841 -3.11462 -0 -0 -1.51077 -0.08781 0 0 0 0 0 0.09486 0.33306 1.17021 0 -0.18658 0 0.18072 -0.06706 0.73508 -3.73313
VAL_123 -6.28842 0.51584 4.53856 -0.3162 0.19408 0.0728 2.8065 -2.8347 -0.00182 -0.01405 -2.19916 -0.26395 0 0 0 0 0 -0.07125 0.00054 0.16117 0 -0.27195 0 1.9342 -0.01854 0.66911 -1.38725
GLU_124 -6.15505 0.38982 7.00615 -0.22299 0.04111 0.32584 2.94941 -3.22998 -0.03697 -0.25948 -2.50562 -0.62881 0 0 0 0 0 0.04264 0.02816 0 3.06765 -0.21315 0 -2.7348 -0.35277 0.63718 -1.85166
GLU_125 -7.08176 0.49022 8.55852 -0.44368 0.05824 0.87615 3.3874 -3.65564 -0 -0 -3.52625 -0.48327 0 0 0 0 0 0.05935 0.00215 0 3.3017 -0.32106 0 -2.7348 -0.55845 0.40867 -1.66251
HIS_D_126 -9.70925 1.17383 8.87221 -0.41932 0.11422 0.42189 4.60382 -4.56807 -7e-05 -0.00016 -3.05024 -0.53538 0 0 -0.99025 0 0 0.0165 0.01016 0 3.05364 0.05845 0 -0.45461 -0.39942 0.50556 -1.29648
THR_127 -7.06648 0.62617 4.81934 -0.11381 0.03574 0.0481 3.1786 -3.13109 -0.00349 -0.09034 -2.27365 -0.65337 0 0 0 0 0 0.24366 0.00022 0.83411 0 0.08253 2.3075 -1.0874 -0.13518 0.65831 -1.72052
ARG_128 -6.99864 0.50433 8.28219 -0.58584 0.14726 0.33664 3.14807 -3.87177 -0.03467 -0.21827 -3.26003 0.30302 0 0 0 0 0 0.00633 0.20286 1.89347 0 -0.02908 0 -1.2888 -0.14892 0.58208 -1.02977
ASP_129 -7.42722 0.50713 8.69253 -0.10156 0.00816 0.30659 4.34007 -3.96699 -0.01706 -0.16255 -5.54822 -0.40819 0 0 0 -0.45969 0 -0.01925 0.23177 0 1.80798 0.21944 0 -2.3716 0.05969 0.54231 -3.76666
VAL_130 -8.61834 1.51057 4.19464 -0.27753 0.18241 0.04611 3.22523 -3.13862 -0 -0 -2.0689 0.28354 0 0 0 0 0 0.09569 0.03722 0.65778 0 0.06396 0 1.9342 0.13264 0.77912 -0.96029
ALA_131 -4.51162 0.75192 2.84284 -0.02415 0 0 1.8697 -2.06633 -0 -0 -1.24582 -0.39346 0 0 0 0 0 0.0641 0 0 0 -0.39171 0 1.8394 -0.37989 0.66296 -0.98206
HIS_D_132 -7.22306 0.66072 6.35154 -0.35058 0.00238 0.41885 2.83401 -3.23249 -0.01893 -0.12415 -3.16075 -0.31167 0 0 0 -0.35224 0 0.05854 0.02964 0 2.64569 -0.15622 0 -0.45461 -0.10926 0.51571 -1.97688
MET_133 -10.1859 1.18295 5.27667 -0.25576 0.05041 0.1015 3.33033 -2.96857 -0.00894 -0.07061 -2.01265 -0.16435 0 0 0 0 0 -0.01415 0.36847 1.9847 0 0.07604 0 0.60916 0.35561 1.00933 -1.33573
ASP_134 -5.40885 0.824 6.77135 -0.25798 0.00488 0.84812 2.71956 -2.90439 -0.023 -0.17209 -2.08835 -0.00994 0 0 0 0 0 0.41201 0.03885 0 2.98694 0.22798 0 -2.3716 5.85487 2.20667 9.65902
PRO_135 -5.70085 1.06412 4.6077 -0.07265 0 0.0458 2.01935 -2.07675 -0 -0 -1.82076 0.65699 0 0 0 0 0 -0.14051 0.00443 0.1923 0 0.12723 0 -2.4119 5.74049 2.01659 4.25159
HIS_D_136 -7.77678 0.93258 6.37758 -0.37549 0.03349 0.36263 2.95313 -3.40864 -0.01893 -0.12415 -2.57009 -0.5018 0 0 0 0 0 -0.04401 0.00082 0 2.93733 0.02117 0 -0.45461 -0.06659 0.7849 -0.93747
VAL_137 -7.62403 0.93976 3.44031 -0.3115 0.22361 0.07194 2.74643 -2.78009 -0 -0 -2.14759 -0.18116 0 0 0 0 0 -0.03422 0.01657 0.07189 0 -0.29189 0 1.9342 -0.1466 0.48607 -3.58629
LEU_138 -7.72101 0.85424 3.08738 -0.70355 0.49331 0.1905 2.64635 -2.63778 -3e-05 -0.00031 -2.34951 0.30367 0 0 0 0 0 0.23586 0.04558 2.6681 0 -0.28898 0 0.18072 -0.16757 0.49166 -2.67138
LEU_139 -5.23017 0.35082 5.07725 -0.46788 0.17647 0.11462 2.60127 -2.57156 -0 -0 -2.70546 0.17648 0 0 0 0 0 0.01524 0.17971 0.3305 0 -0.29613 0 0.18072 -0.26025 0.45591 -1.87244
GLN_140 -5.04374 0.70571 5.25708 -0.63348 0.08657 0.68608 2.50446 -2.37275 -0 -0 -2.14695 -0.20801 0 0 0 -0.79331 0 0.34186 0.02645 0 4.1679 -0.22962 0 -0.18838 -0.31996 0.60298 2.44287
ILE_141 -7.83771 1.31004 2.08373 -0.53377 0.21931 0.14476 2.05071 -2.22496 -0 -0 -1.29519 0.20483 0 0 0 0 0 0.02397 0.0535 1.70722 0 -0.21482 0 0.73287 -0.16111 1.04044 -2.69618
PHE_142 -7.71619 1.08344 3.74184 -0.99568 0.09694 0.4452 2.75298 -2.5754 -0.00021 -0.0028 -2.00127 0.12953 0 0 0 0 0 -0.00734 0.00257 0 2.47504 -0.06282 0 1.0402 -0.06 1.07726 -0.5767
LEU_143 -5.72578 1.00341 4.8885 -0.68913 0.20425 0.28498 2.70047 -2.5115 -0 -0 -2.59431 0.08009 0 0 0 0 0 0.78853 0.15243 0.77694 0 -0.15286 0 0.18072 1.02088 1.78581 2.1934
PRO_144 -8.01376 1.93622 4.69158 -0.06877 1e-05 0.04496 2.3136 -2.37351 -0.0043 -0.02449 -2.00881 0.64905 0 0 0 0 0 0.17348 0.0914 0.12162 0 0.05357 0 -2.4119 1.31622 1.99904 -1.5148
VAL_145 -8.90794 1.56148 3.99513 -0.30757 0.23271 0.07039 3.09714 -3.05623 -0 -0 -2.07038 0.04 0 0 0 0 0 0.03755 0.06426 0.07854 0 -0.02459 0 1.9342 0.50946 1.00577 -1.7401
LEU_146 -6.10861 0.38425 4.58991 -0.4901 0.239 0.10962 2.34956 -2.54175 -0.01846 -0.16346 -1.88757 0.25067 0 0 0 0 0 -0.00921 0.04726 0.36091 0 -0.26798 0 0.18072 0.1252 0.50323 -2.3468
ILE_147 -6.45318 0.43328 3.73413 -0.48866 0.32606 0.09608 2.50008 -2.41465 -0.00021 -0.0028 -2.06046 0.12984 0 0 -0.56669 0 0 -0.03997 0.01768 0.49938 0 -0.43538 0 0.73287 -0.11556 0.36107 -3.74709
PHE_148 -11.6951 1.73118 4.48735 -0.57509 0.14084 0.27905 3.50102 -3.58461 -0.02474 -0.13221 -3.75397 -0.15383 0 0 0 0 0 -0.033 0.22005 0 3.09222 -0.03071 0 1.0402 -0.04196 0.8432 -4.69012
GLU_149 -5.39821 0.48403 5.93421 -0.20348 0.01791 0.26768 2.56381 -2.8824 -0.02276 -0.18794 -2.62861 -0.54551 0 0 0 0 0 -0.02947 0.04569 0 3.07392 -0.23869 0 -2.7348 -0.36494 0.94323 -1.90635
SER_150 -2.35062 0.13651 3.35705 -0.04084 8e-05 0.05879 1.4855 -1.5901 -0 -0 -1.63937 -0.55531 0 0 -0.56669 0 0 -0.07364 0.33473 0.16211 0 -0.27161 1.9246 -0.77834 -0.62193 0.5442 -0.48487
ALA_151 -3.44876 0.51364 1.58154 -0.02266 0 0 1.53241 -1.51114 -0 -0 -0.54079 -0.2981 0 0 0 0 0 0.04868 0 0 0 0.46058 0 1.8394 0.07502 0.5106 0.74041
PHE_152 -10.2013 1.20433 3.40136 -0.65599 0.05866 0.37514 2.70502 -2.72671 -0 -0 -2.32206 0.16691 0 0 0 0 0 -0.05418 0.0667 0 2.18266 0.01282 0 1.0402 0.53585 0.69656 -3.51406
ALA_153 -3.16625 0.35131 2.17053 -0.01015 0 0 1.1913 -1.39017 -0.04734 -0.2812 -0.6524 -0.32963 0 0 0 0 0 -0.21523 0 0 0 0.41512 0 1.8394 1.29427 0.5709 1.74048
MET_154 -4.86374 0.55627 2.77373 -0.76595 0.51057 0.43687 1.27231 -1.57139 -0.01492 -0.16699 -1.02499 -0.3819 0 0 0 0 0 -0.06628 0.02413 2.62457 0 0.09428 0 0.60916 0.91349 0.32111 1.28031
ASP_155 -5.8636 0.40365 8.49161 -0.26494 0.07489 0.937 4.33541 -3.53045 -0.0154 -0.18325 -8.06699 -0.61128 0 0 -0.52077 -0.95188 0 -0.00677 0.00389 0 2.02842 -0.66752 0 -2.3716 -0.34036 0.60057 -6.51936
VAL_156 -7.3911 1.1411 3.16441 -0.27031 0.15765 0.04417 2.7929 -2.59546 -0 -0 -2.104 0.40167 0 0 0 0 0 -0.04649 0.00126 0.60205 0 0.1976 0 1.9342 -0.19342 0.6182 -1.54559
HIS_157 -6.92544 0.57924 5.6884 -0.40944 0.00015 0.49682 2.54672 -3.13962 -0.01088 -0.12725 -2.82901 -0.86909 0 0 -0.75495 0 0 0.05128 0.09999 0 2.90607 -0.10455 0 -0.45461 -0.09188 0.44068 -2.90737
THR_158 -6.40865 0.49702 5.86232 -0.1993 0.12807 0.07587 2.51751 -2.87086 -0.02953 -0.15993 -3.46505 -0.40897 0 0 -0.52077 -0.58582 0 0.03057 0.03158 0.19416 0 0.02796 2.63031 -1.0874 0.00675 0.75353 -2.98063
PHE_159 -10.683 1.63073 4.50101 -0.81085 0.33336 0.30229 2.81062 -3.1779 -0 -0 -2.36708 -0.05344 0 0 0 0 0 0.05401 0.03306 0 2.75777 -0.55233 0 1.0402 0.18208 1.08217 -2.91735
MET_160 -10.4133 1.76615 4.53656 -0.36253 0.33945 0.17172 2.70657 -2.78815 -0 -0 -1.70257 -0.21929 0 0 0 0 0 0.15916 0.33079 2.25136 0 -0.0352 0 0.60916 0.12317 1.95894 -0.56804
ARG_161 -6.5054 0.50708 6.29882 -0.62247 0.11481 0.35902 3.07806 -3.16064 -0.00053 -0.01459 -3.23192 0.42186 0 0 -1.21099 0 0 0.1154 0.1916 2.42671 0 -0.05863 0 -1.2888 -0.23888 1.74861 -1.07088
SER_162 -6.33382 0.36888 6.20454 -0.02382 0 0.02101 2.88443 -2.99179 -0.03558 -0.26499 -2.74735 -0.34049 0 0 0 0 0 -0.02005 0.00041 0.53283 0 0.28096 0.73822 -0.77834 -0.24625 0.51186 -2.23935
PHE_163 -9.71972 1.52597 3.26514 -0.73289 0.03136 0.20853 2.811 -2.83892 -0.00542 -0.0304 -1.88806 -0.09766 0 0 0 0 0 0.0122 0.06499 0 1.93673 -0.48394 0 1.0402 -0.03981 0.53446 -4.40624
SER_164 -5.66646 0.38449 5.41411 -0.03909 8e-05 0.05363 2.95747 -2.71652 -0 -0 -3.03451 -0.57713 0 0 -0.5884 0 0 -0.08772 0.27849 0.15432 0 -0.30917 1.97271 -0.77834 -0.16767 0.63504 -2.11467
GLN_165 -10.7597 2.47609 7.53972 -0.71129 0.16582 0.8071 3.8068 -3.93358 -0.02433 -0.18207 -1.77577 -0.15625 0 0 0 0 0 -0.00988 0.05585 0 4.42336 -0.15003 0 -0.18838 -0.46659 0.73785 1.65474
VAL_166 -8.06511 1.13221 3.53324 -0.35219 0.12589 0.08319 2.75266 -2.96401 -0.01329 -0.05467 -2.29261 -0.00052 0 0 0 0 0 -0.05745 0.06366 0.84029 0 0.07493 0 1.9342 -0.40647 0.71062 -2.95543
CYS:disulfide_167 -7.48581 1.07273 4.01438 -0.04047 0 0.01822 2.15668 -2.61014 -0.01595 -0.1037 -1.33383 -0.31685 0 0 0 0 -0.33114 0.10926 0.02915 0.41648 0 0.37677 0 3.6196 -0.1104 0.48297 -0.05205
ILE_168 -8.91203 1.54936 3.90249 -0.5164 0.36735 0.10222 2.40287 -2.89482 -0 -0 -1.26508 0.1213 0 0 0 0 0 -0.03858 0.07167 0.44384 0 -0.40992 0 0.73287 0.17591 0.73589 -3.43105
LEU_169 -10.8614 2.8073 3.0842 -0.69599 0.46031 0.35854 2.52296 -3.28361 -0 -0 -1.66226 -0.05687 0 0 0 0 0 0.62962 1.06575 1.61317 0 -0.24289 0 0.18072 0.02078 2.44303 -1.61668
ALA_170 -6.77839 0.95798 4.29819 -0.02169 0 0 2.53114 -2.98707 -0 -0 -1.52115 -0.36469 0 0 0 0 0 0.05157 0 0 0 -0.25667 0 1.8394 -0.3435 2.06883 -0.52604
LEU_171 -9.26855 1.42153 4.89659 -0.72449 0.27664 0.30006 2.7139 -3.38867 -0 -0 -2.33005 0.14859 0 0 0 0 0 0.13991 0.05337 0.81092 0 -0.21492 0 0.18072 -0.24755 0.50551 -4.72649
PHE_172 -10.4977 1.74977 2.81153 -1.02269 0.14148 0.39157 2.79654 -2.95292 -0.00755 -0.06105 -1.40659 0.02272 0 0 0 0 0 0.09113 0.00751 0 1.90146 -0.3889 0 1.0402 -0.00669 0.61115 -4.77904
GLY_173 -4.9394 0.57472 4.40342 -5e-05 0 0 2.65214 -2.64289 -0 -0 -2.8081 -0.42889 0 0 0 0 0 -0.01384 0 0 0 0.25215 0 0.83697 0.66153 0.39679 -1.05542
LEU_174 -9.51013 0.80675 5.07867 -0.69844 0.21805 0.30329 3.65482 -3.42493 -0 -0 -3.2724 0.05815 0 0 0 0 0 -0.06565 0.03792 1.09509 0 -0.26047 0 0.18072 0.48542 0.3436 -4.96952
VAL_175 -8.07809 0.86458 3.4948 -0.2949 0.22221 0.06834 3.41982 -2.93287 -0 -0 -2.62466 -0.01638 0 0 0 0 0 -0.02452 0.01574 0.03589 0 -0.26261 0 1.9342 -0.12578 0.64279 -3.66143
VAL_176 -6.81564 1.01731 2.74459 -0.30592 0.22213 0.07016 2.14051 -2.39037 -0.0018 -0.01527 -1.65576 -0.24892 0 0 0 0 0 -0.03679 0.11153 0.24859 0 -0.36949 0 1.9342 0.01506 0.61515 -2.72073
ALA_177 -4.87449 0.12758 3.65124 -0.0211 0 0 2.3239 -2.37418 -0.00755 -0.06105 -3.24107 -0.36876 0 0 0 0 0 -0.02651 0 0 0 -0.34128 0 1.8394 -0.24787 0.34874 -3.273
SER_178 -6.41748 0.75765 6.12493 -0.03169 0 0.02265 3.32677 -3.17585 -0.01341 -0.06719 -3.51949 0.00968 0 0 0 0 0 -0.0439 0.02899 0.44109 0 0.33067 1.72371 -0.77834 -0.14648 0.7869 -0.64079
VAL_179 -7.03728 1.31809 2.60564 -0.35287 0.20346 0.08557 2.64981 -2.47786 -0.00739 -0.08433 -1.63955 -0.05969 0 0 0 0 0 -0.04287 0.1239 1.11386 0 -0.07056 0 1.9342 -0.06197 1.04396 -0.75587
LEU_180 -7.3835 0.89709 3.25261 -0.69709 0.19655 0.26541 1.91116 -2.69431 -0 -0 -1.1885 0.11826 0 0 0 0 0 -0.01641 0.04547 0.73366 0 -0.17702 0 0.18072 -0.07183 0.61633 -4.01141
THR_181 -6.31514 0.52499 4.78393 -0.20879 0.14458 0.07685 2.90369 -2.86053 -0.01661 -0.12517 -3.51116 -0.08583 0 0 0 0 0 -0.02962 0.05718 0.08415 0 -0.01971 2.24809 -1.0874 0.11849 0.48404 -2.83397
ALA_182 -5.21826 0.45979 3.82591 -0.02235 0 0 2.4037 -2.73106 -0.00375 -0.03445 -2.19631 -0.31756 0 0 0 0 0 -0.00918 0 0 0 -0.24251 0 1.8394 -0.17226 0.65432 -1.76457
VAL_183 -8.48576 1.25088 2.97132 -0.25898 0.11444 0.04129 2.81295 -2.79445 -0.01332 -0.06533 -1.61888 0.38326 0 0 -0.5113 0 0 -0.03618 0.05378 1.01159 0 -0.03289 0 1.9342 -0.35052 0.69729 -2.8966
LEU_184 -8.84216 1.37586 3.10843 -0.67413 0.2294 0.23899 2.45816 -2.74386 -0 -0 -1.99849 0.12303 0 0 0 0 0 -0.03978 0.16637 0.89188 0 -0.21627 0 0.18072 -0.14314 0.75571 -5.1293
ALA_185 -6.12152 0.89002 3.84836 -0.02444 0 0 2.73793 -2.9248 -0 -0 -0.71029 -0.31141 0 0 0 0 0 -0.02686 0 0 0 -0.27375 0 1.8394 -0.24342 0.91463 -0.40613
MET_186 -8.92521 1.15474 4.21391 -0.74141 0.10479 0.43757 2.13826 -2.72389 -0 -0 -1.84941 -0.33128 0 0 0 0 0 0.10787 1.06053 5.2647 0 0.06397 0 0.60916 -0.21658 0.88217 1.24987
ASN_187 -9.07849 1.01573 7.13608 -0.20393 0.00721 0.26863 3.35141 -3.87866 -0.0549 -0.34886 -1.53501 -0.33261 0 0 -0.5113 0 0 -0.01766 0.00773 0 3.05906 0.23966 0 -0.93687 0.02852 0.96037 -0.82389
LEU_188 -9.01348 2.28728 4.22171 -0.55367 0.54374 0.17132 2.94262 -3.0605 -0.02596 -0.1368 -0.98631 0.13381 0 0 0 0 0 0.1685 0.02139 0.16421 0 0.02908 0 0.18072 0.29376 1.56431 -1.05427
PHE_189 -7.12143 0.91784 1.66279 -0.52355 0.17012 0.22955 1.44971 -1.88061 -0.01045 -0.06275 -0.31664 -0.12348 0 0 0 0 0 -0.06633 0.19477 0 2.40806 -0.0664 0 1.0402 0.11744 1.53825 -0.44291
ASN_190 -5.89776 0.75902 4.28871 -0.15834 0.00756 0.21212 2.58954 -2.55321 -0.03907 -0.22448 -1.51344 -0.89003 0 0 -1.04438 0 0 0.38136 0.00096 0 1.84911 -0.2036 0 -0.93687 -0.16612 0.98367 -2.55524
TYR_191 -7.15021 0.732 1.26159 -0.59544 0.30506 0.27889 2.07804 -1.91561 -0 -0 -0.62023 -0.30304 0 0 -1.04438 0 0 0.11074 0.00876 0 3.62054 0.1124 0.00509 1.2797 -0.1246 1.15471 -0.806
ASN_192 -6.99598 0.61999 3.88135 -0.1966 0.06958 0.31992 1.62234 -2.5575 -0 -0 0.00693 -0.43236 0 0 -0.49303 0 0 -0.05722 0.0449 0 2.13387 -0.62958 0 -0.93687 -0.47168 0.94974 -3.1222
TRP_193 -12.0558 2.15749 3.64396 -0.78255 0.09519 0.48732 2.64513 -3.46577 -0.0101 -0.07428 -2.13447 -0.38003 0 0 -0.2432 0 0 -0.08099 0.0892 0 2.72543 0.32138 0 1.6906 0.0165 0.81652 -4.53844
ASN_194 -8.2964 0.80886 7.6874 -0.32595 0.12986 0.63442 3.61658 -3.93177 -0.03577 -0.20937 -2.49318 -0.62313 0 0 -0.66187 0 0 -0.05478 0.14754 0 1.82713 -0.92039 0 -0.93687 0.92103 1.28563 -1.43104
PHE_195 -9.80102 1.36452 3.52099 -1.13609 0.32719 0.49322 2.74038 -2.84091 -0.01045 -0.06275 -1.25721 0.08883 0 0 0 0 0 0.12155 2e-05 0 1.8014 -0.52216 0 1.0402 0.66336 1.09589 -2.37305
SER_196 -5.16664 0.53331 4.99784 -0.02837 0 0.06594 2.23119 -2.44899 -0 -0 -0.8721 -0.58561 0 0 0 -0.79371 0 -0.0216 0.02645 0.64605 0 0.34367 0.60046 -0.77834 0.25623 0.44638 -0.54784
GLU_197 -7.24085 0.74064 7.47253 -0.4591 0.23121 0.96003 2.5882 -3.21219 -0.02802 -0.10039 -2.43591 -0.58263 0 0 -0.66187 0 0 0.11165 0.01467 0 3.45257 -0.24785 0 -2.7348 -0.02877 0.42792 -1.73297
ALA_198 -6.35459 0.6383 4.76441 -0.0219 0 0 3.44638 -3.21167 -0.01086 -0.07028 -2.92539 -0.36703 0 0 0 0 0 0.14602 0 0 0 -0.26514 0 1.8394 -0.42611 0.52121 -2.29726
MET_199 -9.16532 0.83966 5.3388 -0.55017 0.14133 0.28099 3.02327 -3.08832 -0.02488 -0.13838 -2.30351 -0.18505 0 0 0 0 0 -0.00471 0.69868 1.87331 0 0.0786 0 0.60916 -0.12073 0.49973 -2.19755
MET_200 -8.3809 0.76604 5.7896 -0.6995 0.20894 0.32973 2.73805 -2.90694 -0 -0 -2.08368 -0.07939 0 0 0 0 0 -0.02098 0.03779 2.48688 0 0.14211 0 0.60916 0.35085 0.52296 -0.18929
PHE_201 -10.0118 1.17032 4.72084 -0.52035 0.29407 0.22265 3.20638 -3.14617 -0 -0 -2.9947 -0.08318 0 0 0 0 0 -0.04162 0.00669 0 2.97825 0.00026 0 1.0402 0.17232 0.43445 -2.55134
GLY_202 -4.80378 0.38446 5.10971 -7e-05 0 0 2.27764 -2.87163 -0.00101 -0.00401 -1.938 -0.29904 0 0 0 0 0 0.07783 0 0 0 -0.40319 0 0.83697 1.33774 0.41599 0.1196
ALA_203 -3.5204 0.41389 1.86078 -0.02255 0 0 1.38498 -1.50398 -0 -0 -0.3468 -0.36733 0 0 0 0 0 0.06027 0 0 0 -0.40967 0 1.8394 1.10544 0.51459 1.00862
ILE_204 -7.72268 1.01549 3.79713 -0.64054 0.41354 0.1331 1.76565 -2.3548 -0.03113 -0.24762 -0.56101 0.34479 0 0 0 0 0 0.0343 0.03596 0.68689 0 -0.53941 0 0.73287 -0.16162 0.83316 -2.46593
MET_205 -4.94804 0.53454 3.68496 -0.35405 0.11951 0.08273 1.79246 -1.89236 -0 -0 -1.13302 -0.25972 0 0 0 0 0 -0.04595 0.16643 1.16602 0 0.12917 0 0.60916 -0.17712 1.09914 0.57386
SER_206 -2.70286 0.28082 3.43015 -0.02881 0.02752 0.02902 2.15239 -1.76247 -0.01385 -0.13198 -2.12877 0.12096 0 0 0 0 0 -0.04616 0.00226 0.05311 0 0.56998 0.63501 -0.77834 0.07426 0.96144 0.74368
ALA_207 -5.5703 0.78362 2.19375 -0.0306 0.01818 0 2.21183 -2.19379 -0 -0 -2.08599 -0.5052 0 0 -0.76647 0 0 -0.00984 0 0 0 -0.06479 0 1.8394 0.53956 0.54298 -3.09768
THR_208 -3.42949 0.2295 2.31348 -0.13761 0.08236 0.09193 0.93128 -1.42404 -0.03255 -0.31041 -1.3089 -1.01069 0 0 0 0 0 -0.05595 0.02862 0.03968 0 -0.3959 2.27204 -1.0874 0.11921 0.2866 -2.79825
ASP_209 -3.03032 0.48168 2.53595 -0.11836 0.013 0.35333 0.77209 -1.3011 -0.01544 -0.16508 -0.36408 -0.25029 0 0 0 0 0 0.11313 0.01677 0 3.50022 -0.65973 0 -2.3716 -0.34635 0.8116 -0.02456
PRO_210 -4.76797 1.61281 1.80583 -0.19417 0.00949 0.14302 0.91777 -1.08856 -0 -0 0.69401 -0.05578 0 0 0 0 0 0.19715 0.00304 0.48301 0 -0.73072 0 -2.4119 -0.47129 2.04408 -1.81018
VAL_211 -7.55839 1.58767 1.44961 -0.24911 0.11308 0.04849 1.99063 -2.05706 -0 -0 -0.85934 0.04125 0 0 0 0 0 0.27048 0.177 0.05072 0 0.32212 0 1.9342 5.3659 3.29713 5.92437
ALA_212 -6.21069 2.27618 1.62002 -0.02665 0.00262 0 1.81809 -2.21673 -0 -0 -1.50399 -0.36393 0 0 0 0 0 -0.06813 0 0 0 -0.14534 0 1.8394 5.52996 2.74842 5.29923
VAL_213 -4.97164 0.66249 2.18553 -0.33437 0.42716 0.07815 1.02582 -1.64462 -0 -0 0.83978 -0.3537 0 0 0 0 0 -0.12519 0.07033 0.69985 0 0.30389 0 1.9342 0.22707 10.4389 11.4637
VAL_214 -6.64275 0.72112 2.30294 -0.3063 0.23483 0.07237 1.86435 -2.11051 -0 -0 1.02339 -0.95289 0 0 -0.2432 0 0 0.26668 0.00046 0.05594 0 0.3354 0 1.9342 0.30847 15.1168 13.9813
ALA_215 -5.73959 0.81939 3.15058 -0.02868 0.00956 0 2.71873 -2.59778 -0 -0 -0.91277 -0.45686 0 0 0 0 0 -0.0139 0 0 0 0.52954 0 1.8394 0.12805 5.65798 5.10365
LEU_216 -7.4603 0.93092 2.23171 -0.5077 0.2947 0.1341 1.33936 -1.91094 -0.01988 -0.09352 -0.28199 0.05309 0 0 0 0 0 0.26461 0.24449 0.17886 0 -0.12071 0 0.18072 -0.21657 0.78314 -3.97594
LEU_217 -5.61084 0.95926 3.01407 -0.49486 0.19854 0.12792 2.09364 -1.98688 -0 -0 1.15745 -0.13543 0 0 0 0 0 0.34819 0.12798 0.72767 0 -0.27715 0 0.18072 -0.36328 2.6564 2.72338
LYS_218 -5.24449 0.7283 3.86979 -0.61461 0.44375 0.42727 2.43854 -1.95702 -0 -0 -1.25411 -0.39289 0 0 0 0 0 0.11988 0.20968 2.51016 0 0.24648 0 -1.5107 0.31199 2.66437 2.99638
ASP_219 -6.73 1.00711 8.97374 -0.18949 0 0.62533 4.31665 -3.9994 -0.04062 -0.22357 -7.2617 -0.16857 0 0 -0.49837 -0.59132 0 0.29494 0.40783 0 3.46415 -0.00795 0 -2.3716 0.24031 1.73406 -1.01848
LEU_220 -6.48035 0.81158 4.14471 -0.45457 0.12486 0.1028 2.30354 -2.55882 -0.006 -0.01797 -1.35982 0.18809 0 0 0 0 0 0.02164 0.15633 0.36646 0 -0.25195 0 0.18072 -0.30993 1.41441 -1.62428
GLY_221 -4.94434 0.53959 4.95416 -6e-05 0 0 2.72152 -2.63378 -0 -0 -1.86646 -0.37376 0 0 0 0 0 0.22532 0 0 0 0.45051 0 0.83697 0.76239 0.44978 1.12184
ALA_222 -4.85041 0.7723 2.61859 -0.02436 0 0 1.67719 -2.11083 -0.01163 -0.03015 -1.34082 -0.34185 0 0 0 0 0 -0.02349 0 0 0 -0.3421 0 1.8394 0.61921 0.5107 -1.03824
SER_223 -5.0491 0.3505 5.3234 -0.02134 0 0.01943 2.22938 -2.4883 -0.00682 -0.03474 -3.14844 0.14256 0 0 0 -0.39073 0 -0.04071 0.02296 0.45231 0 0.3718 0.96281 -0.77834 0.36022 0.82192 -0.9012
LYS_224 -8.0957 0.49577 8.88901 -0.68681 0.12941 0.35724 3.74765 -3.68542 -0.0237 -0.13578 -4.24983 0.16864 0 0 0 -0.45969 0 -0.03059 1.24346 2.00472 0 -0.03385 0 -1.5107 0.83045 1.13727 0.09153
GLN_225 -8.9801 1.08587 8.43862 -0.26554 0.02754 0.16744 4.38962 -3.86354 -0.01842 -0.19566 -3.88745 -0.45471 0 0 0 -0.73273 0 0.02603 0.55718 0 2.66475 0.02588 0 -0.18838 0.14892 1.08684 0.03216
LEU_226 -8.68436 1.6388 4.52055 -0.46567 0.26503 0.11464 2.98464 -3.10167 -0.01335 -0.08435 -2.66489 0.19304 0 0 0 0 0 -0.01409 0.08347 0.37125 0 -0.27657 0 0.18072 -0.16544 1.37447 -3.7438
GLY_227 -3.93203 0.18448 4.6169 -4e-05 0 0 1.91628 -2.2725 -0 -0 -1.61073 -0.42049 0 0 0 0 0 -0.08723 0 0 0 0.4794 0 0.83697 0.07442 1.04161 0.82702
THR_228 -7.37878 0.68633 6.30129 -0.20677 0.1758 0.07436 3.40025 -3.08602 -0 -0 -3.171 -0.02809 0 0 0 0 0 0.00088 0.01302 0.06594 0 -0.02218 2.27537 -1.0874 0.35582 0.2555 -1.37567
ILE_229 -9.03923 1.39677 4.12703 -0.56281 0.40162 0.1543 2.77921 -2.88796 -0 -0 -2.20074 0.36112 0 0 0 0 0 -0.07616 0.22986 1.69099 0 -0.08112 0 0.73287 0.04058 0.76024 -2.17345
ILE_230 -7.56198 0.85743 4.85746 -0.51815 0.42265 0.1034 2.76437 -2.91181 -0.01458 -0.14363 -2.40873 0.0564 0 0 0 0 0 -0.0501 0.09357 0.51784 0 -0.50454 0 0.73287 -0.03507 0.82522 -2.91741
GLU_231 -5.04162 0.14852 5.52364 -0.378 0.03199 0.71717 2.64089 -2.60508 -0.01335 -0.08435 -2.6622 -0.42903 0 0 0 0 0 0.07238 0.02321 0 3.35131 -0.32597 0 -2.7348 -0.23417 0.39486 -1.60462
GLY_232 -4.84903 0.37776 4.85977 -5e-05 0 0 2.45607 -2.63823 -0 -0 -1.96696 -0.40887 0 0 0 0 0 -0.08339 0 0 0 0.25258 0 0.83697 0.23496 0.22833 -0.7001
GLU_233 -7.82133 0.3193 8.21017 -0.71864 0.06003 1.4464 2.80704 -3.65695 -0.0251 -0.21694 -2.81906 -0.41719 0 0 0 0 0 -0.02817 0.12876 0 4.31095 -0.26668 0 -2.7348 0.2278 0.23104 -0.96338
SER_234 -5.86216 0.28873 6.25615 -0.02544 0 0.05927 3.02207 -3.10206 -0.00712 -0.07679 -1.39493 -0.61653 0 0 0 0 0 0.06973 0.01375 0.58124 0 0.35822 0.60192 -0.77834 -0.115 0.24606 -0.48123
LEU_235 -7.60433 0.59648 5.00564 -0.49008 0.20774 0.12238 2.84386 -3.00587 -0 -0 -2.31005 0.21031 0 0 0 0 0 -0.04559 0.17278 0.29191 0 -0.2931 0 0.18072 0.01475 0.33761 -3.76483
LEU_236 -9.27776 1.38052 4.1348 -0.62802 0.24597 0.19819 2.97026 -3.13544 -0 -0 -2.09668 0.13935 0 0 0 0 0 0.00131 1.31587 0.84464 0 -0.20927 0 0.18072 -0.20032 0.77735 -3.3585
ASN_237 -7.41434 0.76058 6.71452 -0.34489 0.01089 0.67619 3.37831 -3.53672 -0.00712 -0.07679 -3.30191 -0.19539 0 0 0 -0.37926 0 0.18049 0.06429 0 2.99787 0.17083 0 -0.93687 -0.05283 0.96382 -0.32832
ASP_238 -7.99501 0.68389 9.17132 -0.10491 0.00277 0.31024 3.539 -4.2734 -0.00282 -0.0298 -2.36499 -0.52637 0 0 0 0 0 0.01655 0.08557 0 1.77593 0.3112 0 -2.3716 -0.0073 0.82556 -0.95416
GLY_239 -5.06737 0.43032 4.41226 -4e-05 0 0 2.51011 -2.5907 -0 -0 -2.21421 -0.42144 0 0 0 0 0 -0.04391 0 0 0 0.35631 0 0.83697 0.5068 0.4695 -0.8154
CYS:disulfide_240 -7.73645 0.66495 5.34346 -0.03837 0 0.01656 2.74623 -3.04033 -0.0147 -0.08466 -2.6239 -0.35989 0 0 0 0 -0.33114 -0.03805 0.00058 0.31601 0 0.25861 0 3.6196 0.67236 0.46621 -0.1629
ALA_241 -5.15273 0.23023 3.85343 -0.02208 0 0 2.45785 -2.52122 -4e-05 -0.00128 -2.4107 -0.36145 0 0 0 0 0 -0.05961 0 0 0 -0.35805 0 1.8394 -0.04944 0.42881 -2.12689
ILE_242 -9.71971 1.13565 3.63063 -0.50732 0.3453 0.10067 2.74895 -3.1408 -0 -0 -2.42147 0.03304 0 0 0 0 0 -0.0625 0.08234 0.49958 0 -0.49103 0 0.73287 -0.18751 0.42598 -6.79534
VAL_243 -8.04195 0.89731 3.47332 -0.32429 0.27591 0.07441 2.49373 -2.66747 -0 -0 -1.6826 -0.27156 0 0 0 0 0 -0.05695 0.0006 0.19679 0 -0.27837 0 1.9342 -0.02429 0.60064 -3.40058
ILE_244 -7.04512 0.90336 2.88663 -0.49798 0.39968 0.10189 2.00311 -2.33842 -0 -0 -1.46133 -0.03245 0 0 0 0 0 0.15992 0.05793 0.60723 0 -0.33353 0 0.73287 -0.02529 0.68646 -3.19504
PHE_245 -9.99185 1.53754 3.30319 -1.00717 0.11204 0.41449 2.38661 -2.8806 -0.0147 -0.08466 -1.97712 0.12709 0 0 0 0 0 -0.03764 0.19442 0 2.38667 -0.07812 0 1.0402 0.08009 0.94687 -3.54266
ASN_246 -8.67157 1.37053 6.52079 -0.19226 0.11187 0.30935 3.83876 -3.69531 -0.01905 -0.07329 -2.66161 -0.35744 0 0 -0.56561 0 0 -0.10749 0.58876 0 1.56217 0.1932 0 -0.93687 0.0877 1.23888 -1.45848
VAL_247 -7.50025 1.32752 3.00459 -0.38984 0.41299 0.09994 2.18716 -2.40808 -0.0003 -0.00121 -1.06087 -0.43257 0 0 0 0 0 -0.19822 0.10322 0.72932 0 0.49892 0 1.9342 0.10902 1.04174 -0.54272
PHE_248 -10.0907 1.64462 4.04084 -0.69352 0.05395 0.42679 2.98504 -3.03963 -0 -0 -2.87234 0.17751 0 0 -0.57356 0 0 -0.03657 0.25313 0 1.98544 -0.1907 0 1.0402 -0.19419 0.62723 -4.4565
MET_249 -8.76582 0.73691 5.24351 -0.51322 0.13175 0.11297 3.64549 -2.81337 -0 -0 -2.40444 0.14425 0 0 0 0 0 0.0241 0.20586 2.11026 0 -0.02351 0 0.60916 -0.28438 0.55374 -1.28671
LYS_250 -4.89607 0.54821 4.36908 -0.40838 0.06439 0.20944 1.40854 -1.98446 -0.00067 -0.01329 -0.26859 0.08964 0 0 0 0 0 -0.13365 0.00787 1.48308 0 -0.03449 0 -1.5107 -0.28079 0.36585 -0.98501
MET_251 -8.53673 0.75302 4.8266 -0.18126 0.0063 0.05405 2.19266 -2.45747 -0.00015 -0.00055 -0.31675 -0.22127 0 0 -0.74452 0 0 -0.0473 0.14659 2.14634 0 -0.03072 0 0.60916 -0.29858 0.29355 -1.80704
VAL_252 -8.93799 2.39778 2.43456 -0.33316 0.38851 0.07612 1.69512 -2.63581 -0.01905 -0.07329 -0.01405 -0.35954 0 0 0 0 0 -0.04816 0.04788 0.40374 0 -0.3364 0 1.9342 -0.03499 0.58447 -2.83005
PHE_253 -6.46562 0.68823 2.51207 -0.91953 0.04803 0.32977 1.49647 -1.86046 -0 -0 -0.89646 -0.01641 0 0 0 0 0 0.05203 0.01236 0 1.86643 -0.32136 0 1.0402 0.25516 0.62922 -1.54988
PHE_254 -5.41969 0.89611 4.04147 -0.63692 0.04477 0.33675 1.91758 -2.19338 -0.01697 -0.16537 -1.32772 0.1175 0 0 0 0 0 0.2881 0.07547 0 2.53227 -0.07664 0 1.0402 0.67478 1.1379 3.26624
PRO_255 -4.27448 0.81582 2.10945 -0.18655 0.00206 0.1278 0.89578 -1.05282 -0.02235 -0.11672 -0.10189 0.11111 0 0 0 0 0 0.00567 0.03866 0.35171 0 -0.85542 0 -2.4119 0.31906 2.00327 -2.24174
GLN_256 -5.47816 0.67103 4.13731 -0.22519 0.03665 0.17273 1.39948 -2.23945 -0.03875 -0.30052 -0.52146 -0.19868 0 0 0 0 0 0.8052 0.02225 0 3.46249 1.57117 0 -0.18838 2.90911 1.66025 7.65709
LEU_257 -2.10558 0.20434 1.36746 -0.51457 0.23775 0.15039 0.41712 -0.88265 -0 -0 0.48675 0.1347 0 0 0 0 0 -0.03258 0.02324 0.07577 0 -0.10524 0 0.18072 2.76715 0.71229 3.11706
THR_258 -1.42697 0.14751 1.98703 -0.12196 0.06835 0.07254 0.5951 -0.93088 -0.02235 -0.11672 -0.05692 -1.27191 0 0 0 0 0 -0.0512 0.0015 0.02225 0 -0.37421 2.26606 -1.0874 -0.51181 0.25764 -0.55438
SER_259 -4.66053 0.49384 5.35179 -0.02561 1e-05 0.01819 2.52001 -2.49073 -0 -0 -1.91823 -0.27346 0 0 0 0 0 0.11443 0.00501 0.87229 0 -0.25745 1.76283 -0.77834 -0.0142 0.22939 0.94924
THR_260 -5.91766 0.48936 5.81469 -0.12738 0.04616 0.05428 3.72998 -2.82674 -0 -0 -3.81799 -0.75182 0 0 -0.74452 0 0 0.05286 0.18958 0.25388 0 0.30223 2.29027 -1.0874 0.22118 0.72091 -1.10811
VAL_261 -7.39055 1.336 2.94854 -0.38125 0.31559 0.09473 2.49029 -2.56657 -0 -0 -0.82768 -0.23359 0 0 0 0 0 -0.10179 0.02188 0.69088 0 0.32491 0 1.9342 -0.1569 0.87522 -0.62607
GLY_262 -2.48392 0.38692 2.23391 -6e-05 0 0 0.9151 -1.26421 -0 -0 -0.95222 -0.3834 0 0 0 0 0 -0.11369 0 0 0 0.31318 0 0.83697 -0.16854 0.37611 -0.30385
GLN_263 -5.20836 0.39684 4.12173 -0.24179 0.03976 0.18483 1.78568 -2.2664 -0.0551 -0.31451 -0.69025 -0.52461 0 0 0 0 0 0.20585 0.02136 0 2.69466 0.17157 0 -0.18838 0.96794 0.34924 1.45006
ASN_264 -8.07344 1.02203 4.95945 -0.18089 0.01689 0.27484 2.53699 -2.84223 -0.01742 -0.11535 -2.00162 -0.234 0 0 0 0 0 0.06895 0.0143 0 1.71841 0.12245 0 -0.93687 1.18697 0.61827 -1.86228
VAL_265 -7.82077 1.42245 2.00139 -0.33461 0.35764 0.07738 2.03259 -2.17012 -0.04205 -0.1607 -0.72381 -0.31543 0 0 -0.56561 0 0 -0.02639 0.00237 0.31169 0 -0.03326 0 1.9342 0.0895 0.93017 -3.03335
LEU_266 -6.52903 0.95296 1.82672 -0.50114 0.19222 0.15094 1.69176 -1.92415 -0 -0 -1.6293 0.01789 0 0 0 0 0 -0.05678 0.01093 0.27854 0 0.03385 0 0.18072 -0.13591 0.88655 -4.55322
TYR_267 -10.3915 1.81866 4.38532 -0.76318 0.05516 0.29225 4.22903 -3.20422 -0.01357 -0.12692 -2.8364 -0.57805 0 0 0 -0.52276 0 0.03517 0.27583 0 2.40112 0.17319 0.17116 1.2797 -0.1707 1.36166 -2.12904
PHE_268 -11.2617 2.52857 1.63178 -0.99233 0.15035 0.35667 2.15135 -2.87918 -0.01742 -0.11535 -0.8957 -0.41621 0 0 0 0 0 -0.0355 4e-05 0 2.66195 0.11367 0 1.0402 -0.26224 1.4652 -4.77588
LEU_269 -8.31417 1.19483 2.75704 -0.46504 0.152 0.0995 2.5313 -2.5664 -0 -0 -1.43492 0.16555 0 0 0 0 0 -0.04777 0.00599 0.38295 0 -0.25227 0 0.18072 -0.1449 0.79056 -4.96503
GLN_270 -6.07384 0.28015 5.00016 -0.24255 0.02644 0.15907 2.66696 -2.6843 -0.02383 -0.24395 -2.79713 -0.43355 0 0 0 -0.51194 0 -0.03753 0.03837 0 2.79617 0.00836 0 -0.18838 -0.0903 0.7265 -1.62513
VAL_271 -7.51124 1.24083 3.742 -0.2646 0.18304 0.0422 2.55692 -3.02623 -0.00508 -0.06168 -1.46995 0.31669 0 0 0 0 0 0.00188 0.03709 0.80019 0 -0.16211 0 1.9342 -0.03667 0.78574 -0.89677
ALA_272 -4.94295 1.1943 2.62121 -0.02444 0 0 2.02975 -2.07939 -0 -0 -0.68442 -0.39653 0 0 0 0 0 0.16569 0 0 0 -0.38723 0 1.8394 -0.31508 0.64896 -0.33073
VAL_273 -5.9284 0.90717 4.21357 -0.30892 0.22867 0.07037 2.21417 -2.46505 -0.01826 -0.14185 -1.64789 -0.21212 0 0 0 0 0 0.04847 0.00116 0.15948 0 -0.41821 0 1.9342 -0.32065 0.35973 -1.32438
ALA_274 -4.87792 0.18099 3.23215 -0.02263 0 0 2.47208 -2.16192 -0 -0 -1.52421 -0.32999 0 0 0 0 0 -0.06133 0 0 0 -0.3517 0 1.8394 -0.2373 0.35341 -1.48898
GLY_275 -3.95543 0.61456 4.11788 -5e-05 0 0 2.31825 -2.19889 -0 -0 -2.65643 -0.40144 0 0 0 0 0 0.35737 0 0 0 -0.126 0 0.83697 5.45974 0.83837 5.2049
PRO_276 -7.45642 1.52389 5.61161 -0.07476 9e-05 0.04567 2.42447 -2.3903 -0 -0 -2.17157 0.6278 0 0 0 0 0 0.24222 0.04388 0.46794 0 -0.18359 0 -2.4119 5.50535 1.38677 3.19114
LEU_277 -4.85599 0.50269 4.20404 -0.4574 0.19096 0.10045 2.288 -2.30209 -0 -0 -1.88674 0.18621 0 0 0 0 0 0.21005 0.00659 0.44414 0 -0.25219 0 0.18072 -0.33352 1.04543 -0.72865
TRP_278 -5.82024 0.57599 3.87731 -1.01833 0.05344 0.29879 2.72794 -2.43944 -0.00012 -0.00155 -2.23573 -0.50073 0 0 0 0 0 0.04743 0.50293 0 1.73874 0.07288 0 1.6906 -0.20818 0.50897 -0.12929
GLY_279 -5.48235 0.52568 4.42062 -5e-05 0 0 2.99801 -2.7209 -0 -0 -2.59157 -0.42611 0 0 0 0 0 -0.00825 0 0 0 0.32673 0 0.83697 0.43281 0.28454 -1.40387
TYR_280 -8.6617 1.09639 5.52647 -0.95521 0.08157 0.39825 2.85524 -3.37958 -0.00349 -0.09034 -2.45764 -0.30026 0 0 0 0 0 0.04725 0.01885 0 2.41999 -0.27431 0.00381 1.2797 0.48506 0.43461 -1.47535
ALA_281 -4.39961 0.27607 4.20871 -0.02062 0 0 2.25809 -2.40836 -0 -0 -1.43779 -0.37231 0 0 0 0 0 0.16763 0 0 0 -0.31876 0 1.8394 -0.24021 0.48119 0.03342
VAL_282 -7.81414 0.87142 4.69856 -0.3066 0.1846 0.06925 3.56242 -3.23459 -0.02492 -0.11927 -2.59498 -0.08054 0 0 0 0 0 -0.04575 0.09477 0.04853 0 -0.30726 0 1.9342 -0.24112 0.28164 -3.02374
ALA_283 -6.37498 0.81217 3.64293 -0.02106 0 0 2.86423 -2.88276 -0.01247 -0.09982 -2.03852 -0.34208 0 0 0 0 0 0.00463 0 0 0 -0.24435 0 1.8394 -0.19523 0.35409 -2.69382
LYS_284 -5.13456 0.28123 4.21973 -0.45574 0.13083 0.22659 1.4076 -2.0345 -0 -0 -1.39123 0.11424 0 0 0 0 0 -0.0592 0.07176 2.50143 0 -0.04484 0 -1.5107 -0.42135 0.37148 -1.72723
VAL_285 -3.39889 0.17996 2.76489 -0.3172 0.26925 0.07274 1.42215 -1.61975 -0 -0 -0.71641 -0.23081 0 0 0 0 0 0.27433 0.00076 0.19878 0 -0.41699 0 1.9342 -0.23872 0.40973 0.58801
THR_286 -5.78942 0.78096 5.01201 -0.12432 0.08986 0.06428 3.01249 -2.65186 -0.01626 -0.15494 -0.92323 -1.27325 0 0 0 0 0 -0.04548 0.02664 0.19428 0 -0.31379 2.27247 -1.0874 -0.11647 0.643 -0.40044
VAL_287 -3.77417 0.52494 2.21987 -0.31994 0.26721 0.0782 1.12222 -1.58044 -0.02492 -0.11927 -0.99188 -0.9666 0 0 0 0 0 0.01633 0.00599 0.46912 0 0.29134 0 1.9342 5.39944 0.7328 5.28444
PHE_288 -6.62881 0.72086 5.27043 -0.67735 0.02526 0.05374 3.31873 -2.87567 -0.00301 -0.02117 -1.44373 -0.48261 0 0 0 0 0 0.09121 0.0066 0 1.90518 -0.24885 0 1.0402 5.82181 0.52556 6.39838
PHE_289 -10.5128 2.56089 2.25472 -0.84785 0.10421 0.24494 1.57766 -2.51259 -0 -0 -0.26664 -0.01704 0 0 0 0 0 0.05315 0.00237 0 2.01906 -0.56107 0 1.0402 0.52535 1.06149 -3.27394
LEU_290 -5.37442 0.56499 2.78144 -0.48082 0.20788 0.11256 1.67093 -1.87069 -0 -0 -0.84547 0.20059 0 0 0 0 0 -0.00607 0.0534 0.3389 0 -0.28914 0 0.18072 0.09177 0.97436 -1.68906
SER_291 -4.85031 0.28928 5.09919 -0.02283 0 0.02102 2.183 -2.4332 -0.00227 -0.04812 -1.26325 -0.33379 0 0 0 0 0 -0.00249 0.00122 0.4757 0 0.30814 0.60022 -0.77834 -0.14184 0.25707 -0.64158
HIS_D_292 -11.2819 1.52447 8.75415 -0.36708 0.01017 0.4007 3.83173 -4.86332 -0 -0 -3.28106 -0.49488 0 0 0 0 0 -0.02084 0.00186 0 4.21107 -0.06035 0 -0.45461 -0.02346 0.75518 -1.35814
ILE_293 -7.18455 0.6785 3.91025 -0.53276 0.41663 0.10908 2.35046 -2.71899 -0.00663 -0.07212 -1.87852 -0.05118 0 0 0 0 0 -0.00085 0.10314 0.5243 0 -0.45992 0 0.73287 -0.01337 0.95653 -3.13714
PHE_294 -5.36002 0.28051 4.48604 -1.00352 0.07321 0.34803 2.43594 -2.53765 -0 -0 -2.31259 -0.03433 0 0 0 0 0 -0.00098 0.10356 0 1.78423 -0.4804 0 1.0402 0.07965 0.43213 -0.666
ASN_295 -6.94138 0.71086 5.19534 -0.19003 0.07108 0.29137 3.06436 -3.09157 -0 -0 -2.19022 -0.35621 0 0 0 0 0 0.13887 0.07641 0 1.56812 0.04451 0 -0.93687 0.00986 0.35102 -2.18449
ASP_296 -6.86324 0.59517 7.90606 -0.18755 0.00015 0.61097 3.75284 -3.77026 -0.00514 -0.05795 -3.90295 -0.31159 0 0 0 0 0 0.06424 0.00584 0 2.87018 0.26024 0 -2.3716 0.20993 0.40654 -0.78812
ALA_297 -5.2347 0.30779 3.95308 -0.02172 0 0 2.62167 -2.63901 -0.00941 -0.05368 -2.2313 -0.36966 0 0 0 0 0 -0.0563 0 0 0 -0.26858 0 1.8394 0.00336 0.29463 -1.86443
LEU_298 -5.77149 0.40159 5.01911 -0.67021 0.17958 0.22605 2.78058 -2.65734 -0 -0 -3.27395 0.13612 0 0 0 0 0 -0.01408 0.05021 0.83082 0 -0.20514 0 0.18072 -0.26002 0.35303 -2.69442
VAL_299 -6.96339 0.74295 4.49454 -0.26178 0.09639 0.04316 3.07369 -2.90615 -0 -0 -2.533 0.30108 0 0 0 0 0 -0.05288 0.00447 0.90375 0 -0.12431 0 1.9342 -0.06012 0.59408 -0.71332
GLU_300 -8.27481 0.9229 8.18542 -0.68342 0.25971 1.29929 3.9645 -3.8328 -0.00508 -0.06168 -4.58744 -0.67579 0 0 0 -0.47512 0 0.06519 0.01474 0 3.40901 -0.25509 0 -2.7348 -0.27242 0.50622 -3.23147
ILE_301 -7.0325 0.55935 4.78776 -0.49578 0.28876 0.10111 2.83162 -2.91664 -0 -0 -2.13614 -0.074 0 0 0 0 0 0.01064 0.00851 0.63797 0 -0.42465 0 0.73287 -0.23604 0.44947 -2.9077
THR_302 -4.42883 0.17506 5.21926 -0.20357 0.12213 0.07415 2.32183 -2.51275 -0.00941 -0.05368 -2.1341 -0.10096 0 0 0 0 0 0.19339 0.00195 0.10195 0 0.09628 2.2791 -1.0874 0.03756 0.48549 0.57747
ILE_303 -7.95108 1.16725 5.43113 -0.49294 0.35165 0.10001 3.56197 -3.56469 -0 -0 -3.1888 0.05071 0 0 0 0 0 0.02987 0.05129 0.47505 0 -0.46272 0 0.73287 0.11812 0.70473 -2.88557
THR_304 -7.90331 0.96294 5.70397 -0.11867 0.03844 0.05352 3.10433 -3.26614 -0 -0 -0.90683 -0.65213 0 0 0 0 0 -0.07623 0.00169 0.64995 0 0.28875 2.38698 -1.0874 0.00064 0.92861 0.1091
LEU_305 -4.41041 0.42987 2.54657 -0.71117 0.30857 0.32098 1.19521 -1.69287 -0 -0 -1.31085 -0.05211 0 0 0 0 0 -0.02875 0.01064 2.12169 0 -0.15265 0 0.18072 -0.30582 0.83817 -0.71221
ALA_306 -3.15403 0.43212 2.77124 -0.02385 0.00024 0 1.65925 -1.81951 -0 -0 -1.14101 -0.36181 0 0 0 0 0 -0.06826 0 0 0 0.61308 0 1.8394 0.4405 0.87132 2.05867
ALA_307 -4.54487 0.96603 1.91867 -0.01055 0 0 1.65997 -1.92243 -0 -0 -0.60655 -0.27093 0 0 0 0 0 -0.0036 0 0 0 0.3312 0 1.8394 1.63958 0.58531 1.58123
THR_308 -4.64735 0.4264 2.38333 -0.0973 0.08596 0.04155 1.66627 -1.52509 -0 -0 -0.399 -1.50039 0 0 -0.28901 -0.51194 0 0.01915 0.00903 0.61573 0 -0.56594 2.26832 -1.0874 1.66276 0.58402 -0.86088
TYR_309 -3.47361 0.31284 1.75488 -0.66427 0.04316 0.40368 0.70418 -1.05528 -0.01112 -0.12893 -0.56753 -0.135 0 0 0 0 0 0.53543 0.35375 0 2.19296 -0.31732 0.00028 1.2797 1.00306 1.07475 3.30561
LEU_310 -9.00297 1.5163 3.07834 -0.551 0.35274 0.17543 2.92691 -2.54128 -0 -0 -1.86713 0.14583 0 0 -0.28901 0 0 0.01841 0.16444 0.21079 0 0.02418 0 0.18072 0.41024 2.12668 -2.92038
THR_311 -4.26793 0.50897 2.31297 -0.12926 0.03485 0.06638 0.95915 -1.73127 -0.00834 -0.08742 0.01946 -0.64475 0 0 0 0 0 -0.0853 0.00614 0.15021 0 0.18274 2.3101 -1.0874 0.09858 1.77461 0.38246
TYR_312 -2.9434 0.33853 1.95185 -0.71383 0.06801 0.42834 0.70016 -1.13917 -0.00868 -0.09704 0.08254 -0.18691 0 0 0 0 0 -0.03765 0.13415 0 1.99889 -0.28749 0.00053 1.2797 -0.27863 0.42721 1.7171
TYR_313 -5.73732 0.52565 2.53729 -0.60001 0.10332 0.32637 1.71191 -1.77856 -0.01305 -0.1538 -0.46153 -0.16509 0 0 0 0 0 0.00657 0.02283 0 2.42743 -0.3053 0.00129 1.2797 0.00617 0.43899 0.17286
ILE_314 -6.8836 1.16399 1.04038 -0.58927 0.31229 0.19239 1.35129 -1.57379 -0 -0 0.03185 -0.07018 0 0 0 0 0 -0.05363 0.01257 0.57377 0 0.12618 0 0.73287 0.25365 1.0966 -2.28262
GLY_315 -2.07285 0.34123 1.6667 -0.00209 0 0 0.28234 -0.97369 -0.00052 -0.00228 0.57411 -0.37715 0 0 0 0 0 0.0071 0 0 0 -1.42134 0 0.83697 0.21713 1.48601 0.56168
ASP_316 -4.04694 0.51069 3.91251 -0.12477 0.03456 0.39801 2.10145 -1.81285 -0.02403 -0.12885 -1.25048 -0.73997 0 0 0 -0.77661 0 0.08806 0.12579 0 2.49984 -0.58183 0 -2.3716 -0.05267 1.17416 -1.06551
ILE_317 -7.89685 0.85311 3.42544 -0.68432 0.52944 0.26917 2.29803 -2.64693 -0 -0 -1.075 0.14379 0 0 0 0 0 -0.07141 0.09247 2.54415 0 0.48804 0 0.73287 -0.37272 0.86565 -0.50507
TRP_318 -6.4721 0.62631 2.13496 -1.04269 0.17554 0.45022 1.46529 -2.04852 -0 -0 -0.82921 -0.35387 0 0 0 0 0 0.021 0.04681 0 1.70356 -0.0249 0 1.6906 -0.27878 0.65472 -2.08107
LEU_319 -9.20675 1.87444 5.35701 -0.53231 0.44047 0.11775 3.16848 -3.19629 -0.00451 -0.02509 -1.88879 0.25978 0 0 0 0 0 0.21717 0.09161 0.48453 0 -0.22688 0 0.18072 -0.23407 0.78259 -2.34017
GLU_320 -8.37096 0.8192 8.57755 -0.43791 0.25842 1.39557 3.67792 -3.70096 -0.04541 -0.27454 -2.17295 -2.91955 0 0 0 -0.52276 0 0.30555 0.05804 0 4.00298 -0.3474 0 -2.7348 -0.39176 0.95314 -1.87062
VAL_321 -7.94203 1.14259 3.78206 -0.31622 0.2356 0.07228 2.97558 -2.92246 -0.02138 -0.14569 -1.89621 -0.1416 0 0 0 0 0 -0.04484 0.01959 0.06383 0 -0.32811 0 1.9342 -0.38476 0.71393 -3.20363
SER_322 -5.20288 0.24068 5.3032 -0.02887 0 0.06659 2.89735 -2.68478 -0.00658 -0.11428 -2.71089 -0.53195 0 0 0 0 0 0.05821 0.01063 0.93711 0 0.32629 0.64736 -0.77834 0.03663 0.41184 -1.12268
GLY_323 -4.50902 0.23552 4.18637 -4e-05 0 0 2.21638 -2.45497 -0 -0 -2.02838 -0.38773 0 0 0 0 0 -0.09273 0 0 0 0.02116 0 0.83697 0.7548 0.24516 -0.97651
VAL_324 -7.21121 0.56766 3.52025 -0.35392 0.18056 0.08751 2.32881 -2.70423 -0 -0 -1.59967 -0.16039 0 0 0 0 0 -0.0189 0.00434 0.84983 0 0.02905 0 1.9342 0.58537 0.50907 -1.45166
LEU_325 -5.70458 0.47839 4.86158 -0.68621 0.20712 0.25644 3.14337 -2.72832 -0 -0 -2.67948 0.0977 0 0 0 0 0 0.07681 0.01027 0.96599 0 -0.25564 0 0.18072 -0.21334 0.56971 -1.41947
ALA_326 -5.92998 0.77198 4.1698 -0.02246 0 0 2.93648 -2.85871 -0.0014 -0.00788 -3.03062 -0.37354 0 0 0 0 0 0.16034 0 0 0 -0.36728 0 1.8394 -0.39426 0.50884 -2.59927
VAL_327 -7.25266 0.802 3.35539 -0.31916 0.2451 0.07263 2.21647 -2.63381 -0 -0 -2.04123 -0.13552 0 0 0 0 0 0.00533 0.07733 0.11121 0 -0.18632 0 1.9342 -0.32782 0.55015 -3.52672
VAL_328 -5.65809 0.37161 3.65565 -0.30135 0.20682 0.06867 2.55111 -2.46433 -0 -0 -1.71432 -0.08302 0 0 0 0 0 -0.05043 0.01283 0.05327 0 -0.27736 0 1.9342 -0.09565 0.37724 -1.41316
VAL_329 -6.18203 0.39782 4.31099 -0.31216 0.23299 0.07174 2.76623 -2.6494 -0 -0 -2.18275 -0.11818 0 0 0 0 0 -0.05645 4e-05 0.05937 0 -0.29641 0 1.9342 -0.09196 0.25163 -1.86433
LEU_330 -8.499 0.82286 3.67676 -0.48045 0.21993 0.11202 2.83678 -2.97104 -0 -0 -2.66923 0.20008 0 0 0 0 0 0.14658 0.13407 0.30009 0 -0.28758 0 0.18072 -0.22926 0.31779 -6.18887
GLY_331 -4.58809 0.38444 5.71031 -5e-05 0 0 3.24163 -2.80663 -0.0014 -0.00788 -3.61112 -0.41352 0 0 0 0 0 0.00992 0 0 0 0.46937 0 0.83697 0.23848 0.34787 -0.18969
LEU_332 -4.73236 0.24612 4.90132 -0.47197 0.20695 0.10752 2.29673 -2.49116 -0.00959 -0.0865 -2.06094 0.25499 0 0 0 0 0 0.08193 0.06277 0.30347 0 -0.2833 0 0.18072 0.23973 0.33473 -0.91883
ILE_333 -7.68025 0.54143 4.3091 -0.48557 0.2907 0.09729 2.82256 -3.01531 -0 -0 -1.93545 0.04346 0 0 0 0 0 -0.00146 0.08222 0.54542 0 -0.43625 0 0.73287 -0.17373 0.42031 -3.84266
VAL_334 -8.76701 1.35357 4.59305 -0.32781 0.43024 0.07488 3.18188 -3.29905 -0.01254 -0.04683 -2.25633 -0.16288 0 0 0 0 0 -0.03055 0.12409 0.11165 0 -0.20163 0 1.9342 -0.07629 0.48698 -2.89036
ASN_335 -6.71926 0.84154 6.8797 -0.28297 0.00549 0.54514 3.19441 -3.32393 -0.05743 -0.31111 -2.24823 -0.1782 0 0 0 0 0 -0.01236 0.0378 0 2.39197 0.51564 0 -0.93687 0.40132 0.51203 1.2547
ALA_336 -3.85594 0.24578 4.15341 -0.02141 0 0 1.97325 -2.17301 -0.02966 -0.16493 -1.89109 -0.35666 0 0 -0.80963 0 0 -0.04144 0 0 0 -0.29037 0 1.8394 0.25995 0.42543 -0.73693
GLU_337 -5.8942 0.41508 5.54092 -0.22197 0.03586 0.31921 2.14196 -2.6309 -0.01072 -0.07405 -1.79777 -0.53986 0 0 0 0 0 0.004 0.00336 0 3.0941 -0.32917 0 -2.7348 -0.41216 0.56641 -2.52471
LYS_338 -7.50176 1.00224 6.79174 -0.50071 0.19346 0.4488 3.22943 -2.89868 -0.01284 -0.09592 -3.17977 -0.18654 0 0 0 0 0 0.18981 0.29452 4.00402 0 -0.24647 0 -1.5107 -0.05016 1.34923 1.3197
THR_339 -7.34127 1.25713 5.96659 -0.22816 0.22798 0.10231 3.17145 -3.15651 -0.0518 -0.32883 -2.55716 -1.29936 0 0 -0.25415 0 0 -0.00362 5e-05 1.43979 0 0.40479 2.28739 -1.0874 0.11959 1.66018 0.32899
SER_340 -4.5451 0.38637 3.00039 -0.0306 9e-05 0.05135 1.72986 -1.67195 -0.01582 -0.14567 0.00383 -0.92419 0 0 -0.80951 0 0 -0.11664 0.0353 0.15429 0 -0.31052 0.60008 -0.77834 -0.18919 0.79242 -2.78354
ILE_341 -3.86863 0.51043 1.59494 -0.58019 0.29459 0.18571 1.04375 -1.13618 -0 -0 -0.47716 -0.073 0 0 -0.25415 0 0 -0.01724 0.01899 0.60628 0 0.2332 0 0.73287 -0.19571 0.32236 -1.05915
SER_342 -5.84471 0.90192 6.61286 -0.03332 0.00012 0.0594 4.13451 -2.97327 -0.01908 -0.11293 -3.51492 -1.03623 0 0 -1.67443 0 0 0.10221 0.06574 0.92418 0 0.23309 0.60284 -0.77834 -0.07987 1.06106 -1.36917
PRO_343 -3.63648 0.54306 3.15631 -0.07179 0 0.0447 1.57519 -1.45482 -0.02112 -0.15986 -0.93731 0.60257 0 0 0 0 0 -0.20659 0.03239 0.38785 0 -0.5861 0 -2.4119 -0.14864 1.02364 -2.26892
GLU_344 -5.54597 0.54776 5.11064 -0.43178 0.07103 0.91681 2.48302 -2.42072 -0.02966 -0.16493 -1.96775 -0.46877 0 0 -0.8648 0 0 0.08692 0.20372 0 3.20788 -0.31758 0 -2.7348 -0.27095 0.29679 -2.29316
VAL_345 -8.12574 0.60608 4.01086 -0.30776 0.12494 0.07087 2.99456 -3.02044 -0 -0 -2.21946 -0.35203 0 0 0 0 0 -0.02939 0.02018 0.27974 0 -0.27615 0 1.9342 -0.24457 0.51468 -4.01941
GLU_346 -5.30828 0.31251 5.31434 -0.21112 0.02694 0.28745 2.31315 -2.61269 -0.02112 -0.15986 -1.51679 -0.57671 0 0 0 0 0 0.14333 0.00835 0 3.01941 -0.24006 0 -2.7348 -0.36453 0.57784 -1.74264
VAL_347 -5.2696 0.37673 5.08507 -0.31369 0.21626 0.07241 2.87788 -2.65833 -0 -0 -2.59588 -0.14877 0 0 0 0 0 -0.01252 0.02755 0.04272 0 -0.29924 0 1.9342 -0.32174 0.3416 -0.64533
PHE_348 -11.1198 1.62079 4.07306 -0.65178 0.08835 0.25155 3.431 -3.32078 -0 -0 -2.19147 -0.04403 0 0 0 0 0 0.03332 0.27901 0 2.62472 0.10508 0 1.0402 -0.14826 0.54457 -3.38442
LEU_349 -9.38949 1.55649 3.34384 -0.43765 0.11968 0.09743 2.46389 -2.74767 -0 -0 -1.71992 0.17656 0 0 0 0 0 0.10851 0.03554 0.33637 0 -0.26119 0 0.18072 -0.28159 0.83974 -5.57872
HIS_D_350 -5.28858 0.51348 5.63458 -0.43826 0.04343 0.55611 2.72896 -2.80727 -0.00558 -0.02575 -2.48106 -0.368 0 0 0 0 0 0.07755 0.00812 0 2.08398 -0.05354 0 -0.45461 -0.1933 0.97288 0.50315
ARG_351 -7.19526 0.76348 6.48268 -0.62724 0.15532 0.34476 2.84159 -3.06564 -0 -0 -1.63867 0.3874 0 0 0 0 0 0.08806 0.27764 2.62088 0 -0.17792 0 -1.2888 -0.30316 0.90984 0.57496
PHE_352 -8.86296 1.46897 2.85371 -1.01879 0.08753 0.5035 1.79963 -2.5427 -0 -0 -1.94581 0.13509 0 0 0 0 0 0.11421 2e-05 0 2.34919 0.262 0 1.0402 0.05261 0.80616 -2.89743
TRP_353 -6.81556 1.298 3.63302 -1.03465 0.32382 0.77763 1.16879 -2.24995 -0.01495 -0.04042 -1.30199 -0.3636 0 0 0 0 0 9.50925 0.00481 0 3.21942 -0.10057 0 1.6906 0.67727 11.856 22.237
GLU_354 -4.95748 0.70216 6.22036 -0.3054 0.0233 0.52911 2.44509 -2.92553 -0.059 -0.23827 -2.83701 -0.99388 0 0 0 0 0 0.15046 0.01387 0 2.08078 0.33519 0 -2.7348 0.74985 12.0744 10.2732
MET_355 -5.14603 0.36773 3.44558 -0.45117 0.12746 0.06465 1.129 -1.70392 -0.02584 -0.11147 -0.57553 0.18472 0 0 0 0 0 -0.06284 0.29592 2.14356 0 -0.19277 0 0.60916 0.23131 0.9615 1.29103
LEU_356 -3.1357 0.21845 3.24276 -0.47903 0.2246 0.10699 1.29079 -1.61119 -0 -0 -0.50566 0.19334 0 0 0 0 0 0.0851 0.04567 0.43555 0 -0.21818 0 0.18072 -0.15572 0.42481 0.3433
ALA_357 -3.5456 0.09221 3.60367 -0.02183 0 0 1.8775 -2.06732 -0 -0 -1.56387 -0.36855 0 0 0 0 0 -0.008 0 0 0 -0.25302 0 1.8394 -0.23261 0.20524 -0.44278
TYR_358 -11.2048 1.19978 5.84365 -0.98311 0.06346 0.31911 3.44903 -3.75132 -0.01898 -0.22412 -3.01832 -0.29626 0 0 0 0 0 0.00023 0.05451 0 1.7575 -0.38439 0.01838 1.2797 -0.16547 0.58064 -5.48079
LEU_359 -4.7876 0.2267 4.25075 -0.6495 0.20928 0.24186 2.13808 -2.34718 -0 -0 -1.65362 0.04232 0 0 0 0 0 0.09912 0.10436 1.14458 0 -0.29558 0 0.18072 -0.07927 0.83327 -0.34173
ALA_360 -3.95584 0.24413 4.38945 -0.02126 0 0 2.46173 -2.36944 -0 -0 -1.88379 -0.34436 0 0 0 0 0 0.03065 0 0 0 -0.17694 0 1.8394 -0.30323 0.47822 0.38871
ASN_361 -7.06958 0.42017 6.88182 -0.39021 0.0273 0.786 2.87123 -3.33159 -0.00473 -0.0612 -3.14619 -0.22374 0 0 0 0 0 -0.03233 0.0053 0 3.07438 0.29411 0 -0.93687 -0.14909 0.29646 -0.68877
THR_362 -8.15569 1.09421 6.00319 -0.19084 0.05778 0.06386 3.51748 -3.38674 -0.0102 -0.14366 -3.42887 -0.0812 0 0 0 0 0 0.00961 0.01992 0.05656 0 -0.01394 2.25884 -1.0874 0.08332 0.73835 -2.59544
LEU_363 -5.12226 0.45206 4.62435 -0.69103 0.21243 0.29027 2.25627 -2.44378 -0.00932 -0.10756 -1.66716 0.07101 0 0 0 0 0 -0.02065 0.03393 0.98379 0 -0.23307 0 0.18072 -0.02845 0.82084 -0.3976
ILE_364 -4.53695 0.23566 4.68799 -0.48934 0.31788 0.09603 2.20888 -2.36126 -0 -0 -1.44886 0.10057 0 0 0 0 0 -0.03212 0.0336 0.47861 0 -0.44649 0 0.73287 -0.05596 0.44418 -0.03472
PHE_365 -8.2914 1.00435 4.55118 -0.96844 0.15096 0.41391 3.08697 -2.87742 -0 -0 -3.30605 0.06397 0 0 0 0 0 0.01082 0.00074 0 1.94299 -0.43145 0 1.0402 0.05718 0.35098 -3.2005
MET_366 -11.6426 2.06898 6.54972 -0.36246 0.05934 0.10374 3.56107 -3.64461 -0 -0 -2.90249 -0.02274 0 0 0 0 0 -0.01359 0.05067 1.75164 0 0.03592 0 0.60916 0.07604 1.03186 -2.69034
MET_367 -5.93969 0.29862 4.76302 -0.76788 0.23201 0.20826 2.28834 -2.47049 -0.00272 -0.02272 -1.8007 -0.06703 0 0 0 0 0 0.34689 0.24394 0.92229 0 -0.18385 0 0.60916 -0.07819 1.2181 -0.20263
VAL_368 -4.6254 0.41865 4.5893 -0.30257 0.17496 0.0689 2.75733 -2.50142 -0 -0 -1.99009 -0.20768 0 0 0 0 0 -0.00265 0.00108 0.07234 0 -0.33865 0 1.9342 -0.18984 0.62229 0.48076
GLY_369 -4.80249 0.31807 5.09683 -4e-05 0 0 2.85012 -2.74496 -0 -0 -3.49166 -0.41657 0 0 0 0 0 -0.01059 0 0 0 0.44543 0 0.83697 0.12497 0.404 -1.38992
VAL_370 -9.10613 1.14897 4.29933 -0.31056 0.22067 0.07167 3.39788 -3.30903 -0 -0 -2.97834 -0.13897 0 0 0 0 0 -0.04446 0.00579 0.03898 0 -0.30518 0 1.9342 0.14303 0.43994 -4.49222
VAL_371 -5.61591 0.31903 4.97903 -0.32059 0.28247 0.07382 2.51171 -2.66301 -0.0105 -0.09216 -2.01274 -0.20814 0 0 0 0 0 -0.0614 0.00195 0.09074 0 -0.26267 0 1.9342 -0.09642 0.50738 -0.64321
VAL_372 -5.21557 0.28298 3.79825 -0.30017 0.18292 0.06578 2.05232 -2.34661 -0 -0 -1.51814 -0.07156 0 0 0 0 0 -0.06535 0.00275 0.04003 0 -0.34765 0 1.9342 -0.0811 0.32018 -1.26674
THR_373 -6.82688 0.53423 4.4272 -0.20012 0.09829 0.07177 2.78142 -2.8071 -0.01072 -0.07405 -2.91184 -0.11777 0 0 0 0 0 0.03663 0.01939 0.11195 0 -0.00365 2.25676 -1.0874 0.01348 0.30967 -3.37873
GLN_374 -8.39124 1.04082 6.86839 -0.36877 0.05636 0.18917 3.5739 -3.65681 -0.02401 -0.17076 -3.73317 -0.42123 0 0 0 -0.91555 0 0.00286 0.12024 0 3.39819 0.12328 0 -0.18838 0.09735 0.66969 -1.72969
LYS_375 -4.70108 0.29604 5.03807 -0.30617 0.0271 0.13492 2.36851 -2.48802 -0 -0 -2.38524 -0.01369 0 0 0 0 0 0.05355 0.08048 1.68884 0 -0.02101 0 -1.5107 -0.11333 0.6992 -1.15253
ALA_376 -4.44035 0.32915 2.77899 -0.02106 0 0 1.95454 -2.07729 -0 -0 -1.30141 -0.35983 0 0 0 0 0 -0.0294 0 0 0 -0.17962 0 1.8394 -0.34779 0.38838 -1.46629
LEU_377 -9.52399 1.64343 2.93292 -0.52317 0.30632 0.11955 2.5342 -2.8563 -0 -0 -1.42258 0.29633 0 0 0 0 0 0.01653 0.25613 0.43639 0 -0.25739 0 0.18072 -0.2611 0.75746 -5.36455
VAL_378 -6.25536 0.51869 5.20987 -0.31499 0.22722 0.07209 2.56911 -2.8479 -0.00115 -0.00943 -2.83264 -0.17557 0 0 0 0 0 -0.06953 0.02694 0.12343 0 -0.32407 0 1.9342 -0.16275 0.71621 -1.59563
ALA_379 -3.71186 0.14899 3.9281 -0.02204 0 0 2.08 -2.1871 -0.01512 -0.11102 -2.14907 -0.37969 0 0 0 0 0 0.07467 0 0 0 -0.38496 0 1.8394 -0.30751 0.30507 -0.89214
VAL_380 -6.57041 0.77316 4.30762 -0.30872 0.22087 0.0697 2.83506 -2.8482 -0.00951 -0.11702 -1.58193 -0.04372 0 0 0 0 0 -0.04472 0.00528 0.02724 0 -0.36817 0 1.9342 -0.2087 0.49762 -1.43034
ASP_381 -5.69176 0.29073 6.81765 -0.10616 0.0029 0.31774 3.20965 -3.25708 -0.00901 -0.04982 -2.66397 -0.51107 0 0 0 0 0 -0.05131 0.00199 0 1.7162 0.19458 0 -2.3716 -0.04812 0.59869 -1.60976
LYS_382 -4.61877 0.33105 5.13843 -0.29943 0.02455 0.12797 2.20731 -2.41874 -0 -0 -2.70281 -0.04863 0 0 0 0 0 -0.02964 0.13531 1.79213 0 0.00053 0 -1.5107 -0.23818 0.5038 -1.60582
MET_383 -6.0822 0.62185 4.22783 -0.3219 0.07464 0.16009 2.05889 -2.2974 -0.00115 -0.00943 -2.03777 -0.47102 0 0 0 0 0 -0.04322 0.30053 3.07472 0 0.01739 0 0.60916 -0.17387 0.4101 0.11725
ASP_384 -8.51133 0.83738 9.36655 -0.11613 0.00175 0.3612 3.60667 -4.29609 -0.00451 -0.02509 -3.93567 -0.48611 0 0 0 -0.5953 0 0.08015 0.33275 0 2.82944 -0.1569 0 -2.3716 -0.14859 0.47035 -2.76108
TRP_385 -6.96117 0.54474 4.95578 -1.31479 0.1448 0.48148 2.35582 -2.97203 -0.00502 -0.04421 -2.23699 -0.32295 0 0 0 0 0 0.02276 0.13292 0 1.71272 -0.20847 0 1.6906 -0.14727 0.47274 -1.69853
PHE_386 -4.27408 0.35178 3.22606 -0.98458 0.07304 0.34629 1.3106 -1.85142 -0.00901 -0.04982 -0.8122 -0.02281 0 0 0 0 0 -0.01688 0.1882 0 1.8015 -0.50347 0 1.0402 0.06111 0.42627 0.3008
TYR_387 -6.03077 0.81637 2.13447 -0.58219 0.01735 0.24558 1.18077 -1.68824 -0 -0 -0.38739 -0.21715 0 0 0 0 0 0.02989 0.29615 0 2.96321 -0.09996 0.00452 1.2797 0.26178 0.77013 0.99423
LEU_388 -6.65058 0.86152 3.78996 -0.67179 0.46332 0.30263 2.0013 -2.25583 -0.01504 -0.09686 -2.6861 -0.11412 0 0 0 0 0 -0.03584 0.18089 0.86068 0 0.57555 0 0.18072 1.53686 1.01047 -0.76226
ILE_389 -6.86046 0.95504 4.5072 -0.38999 0.21348 0.04148 2.54924 -2.70342 -0.01504 -0.09686 -2.26795 0.07677 0 0 0 0 0 0.01292 0.17656 0.94902 0 1.59568 0 0.73287 6.91721 1.17714 7.57091
ILE_390 -9.26465 1.31948 2.69294 -0.52791 0.65772 0.11451 2.41357 -2.59434 -0 -0 -1.07039 -0.21969 0 0 0 0 0 0.15154 0.02014 0.99781 0 -0.10985 0 0.73287 5.48161 1.46809 2.26344
LEU_391 -8.34763 1.10608 3.24136 -0.74462 0.55125 0.35698 2.38822 -2.59912 -0 -0 -1.11677 0.12122 0 0 0 0 0 0.00484 0.13138 0.83469 0 -0.22224 0 0.18072 -0.11541 1.36862 -2.86044
TYR_392 -10.4968 1.72998 5.8767 -0.51067 0.45237 0.21611 3.14508 -3.52247 -0 -0 -2.92167 -0.30696 0 0 0 -0.77661 0 0.33112 0.14699 0 2.93782 0.11914 0.12603 1.2797 -0.15836 1.52618 -0.80634
LEU_393 -10.6445 1.46976 5.33032 -0.48771 0.19417 0.10756 2.99195 -3.72986 -1e-05 -0.00014 -1.77438 0.22432 0 0 0 0 0 -0.03969 0.35118 0.44988 0 -0.25183 0 0.18072 -0.2352 1.4028 -4.4607
ALA_394 -6.84914 0.90348 3.5065 -0.02072 0 0 2.70957 -2.95161 -0 -0 -2.12365 -0.35596 0 0 0 0 0 0.04181 0 0 0 -0.27863 0 1.8394 -0.35089 0.77179 -3.15806
ILE_395 -9.56668 1.56927 4.60848 -0.6842 0.50214 0.2483 3.18259 -3.15905 -0 -0 -2.5393 0.24231 0 0 0 0 0 -0.04535 0.17772 0.9998 0 -0.08509 0 0.73287 -0.27192 0.84807 -3.24005
THR_396 -7.59208 1.01572 5.98199 -0.19223 0.15918 0.09253 3.14139 -3.32021 -0 -0 -4.4536 -0.19893 0 0 0 -0.5953 0 -0.00656 1.02665 1.57721 0 0.18593 2.29037 -1.0874 -0.11099 1.29529 -0.79105
ILE_397 -9.97115 1.76093 5.18573 -0.50151 0.73612 0.09315 3.36494 -3.49528 -0.00621 -0.10114 -1.93354 0.16485 0 0 0 0 0 0.24233 0.17938 0.44253 0 -0.43213 0 0.73287 0.11717 2.10227 -1.31868
ILE_398 -8.57363 0.99318 3.53719 -0.59154 0.40575 0.18039 1.97929 -2.71809 -0.00283 -0.02994 -0.53281 0.02514 0 0 0 0 0 0.03417 0.33893 1.54164 0 0.05866 0 0.73287 0.09721 1.78441 -0.74001
ARG_399 -11.3219 1.85121 9.15228 -0.63574 0.18192 0.34968 3.96484 -4.39768 -0.02199 -0.13977 -2.91421 0.37449 0 0 0 -0.47512 0 0.10481 0.7268 2.65098 0 -0.03508 0 -1.2888 -0.20029 0.79859 -1.27498
GLY_400 -4.1798 0.3538 3.90607 -5e-05 0 0 2.14239 -2.22148 -0 -0 -2.04263 -0.43196 0 0 0 0 0 -0.03905 0 0 0 0.54766 0 0.83697 0.17547 0.76018 -0.19242
MET_401 -8.48177 1.05498 5.71863 -0.63149 0.17581 0.23308 3.01214 -3.046 -0 -0 -3.61197 -0.09009 0 0 0 0 0 0.11481 0.89849 0.8214 0 0.1609 0 0.60916 0.46884 1.02221 -1.57087
VAL_402 -6.88674 1.12519 5.16302 -0.27166 0.10862 0.04593 3.21564 -2.96155 -0 -0 -2.3228 0.25216 0 0 0 0 0 -0.01383 0.0002 0.65846 0 0.26968 0 1.9342 0.0282 1.04766 1.39237
ILE_403 -8.15571 1.62387 4.42103 -0.62669 0.56358 0.21634 3.39561 -2.88985 -0.02199 -0.13977 -2.65608 -0.2586 0 0 0 0 0 -0.16196 0.06711 1.73904 0 0.56049 0 0.73287 -0.00615 0.8085 -0.78836
SER_404 -5.16538 1.18792 5.01436 -0.03946 0.00044 0.05482 2.48641 -2.38132 -0.00485 -0.03179 -1.88678 -0.45829 0 0 0 0 0 0.33691 3e-05 0.13851 0 -0.39653 1.72653 -0.77834 0.02898 0.68643 0.51859
LEU_405 -8.98486 1.54321 2.74117 -0.91727 0.78034 0.42648 2.17093 -2.46166 -0 -0 -0.3063 0.00234 0 0 0 0 0 0.06154 0.03074 2.25486 0 -0.24001 0 0.18072 -0.20247 0.87689 -2.04336
PHE_406 -11.6196 1.52073 3.95789 -0.62559 0.02908 0.33009 3.2386 -3.2043 -0.00832 -0.06254 -3.78155 0.15012 0 0 0 0 0 -0.0511 0.02121 0 2.0827 -0.00854 0 1.0402 -0.00598 1.00289 -5.99397
SER_407 -5.30826 0.88442 5.95878 -0.02221 0 0.02223 3.24136 -2.72515 -0.01095 -0.03786 -2.03158 -0.32109 0 0 0 0 0 0.10329 0.00569 0.53127 0 0.29361 0.60431 -0.77834 5.82442 1.59377 7.82772
PRO_408 -6.44798 1.70286 4.34576 -0.0888 0.00051 0.05432 1.60444 -1.85706 -0 -0 -1.24849 0.57355 0 0 -1.29392 0 0 0.00189 0.05407 0.58463 0 -0.3957 0 -2.4119 5.80848 1.71482 2.70149
ILE_409 -8.39334 0.98 3.07501 -0.48225 0.49116 0.09522 2.5455 -2.45076 -0 -0 -1.05298 -0.09474 0 0 -0.99025 0 0 0.05718 0.01098 0.66447 0 -0.51818 0 0.73287 0.08932 1.18788 -4.05291
LEU_410 -7.8103 1.18439 2.42588 -0.5096 0.34438 0.1208 1.64391 -2.10048 -0 -0 -0.52252 0.26527 0 0 0 0 0 -0.04038 0.26042 0.50486 0 -0.19757 0 0.18072 0.14882 1.42668 -2.6747
SER_411 -5.36274 0.48143 4.70356 -0.02767 0 0.04343 2.69328 -2.29674 -0.00832 -0.06254 -2.22565 -1.16986 0 0 0 0 0 -0.05074 0.0001 0.47341 0 0.06359 0.60132 -0.77834 0.04535 1.02833 -1.84878
ARG_412 -9.13631 0.63937 8.40884 -0.68343 0.09115 0.52118 3.56806 -3.67506 -0.03502 -0.18177 -1.26428 0.22701 0 0 -1.29392 0 0 0.01253 0.46789 2.0772 0 0.07932 0 -1.2888 0.18681 0.69634 -0.58289
ILE_413 -6.42931 0.78613 4.35739 -0.51031 0.18059 0.12318 3.01571 -2.64532 -0.01999 -0.07903 -3.59329 0.47333 0 0 0 0 0 0.01131 0.03358 2.15449 0 -0.45269 0 0.73287 0.38462 0.94648 -0.53026
GLY_414 -2.83209 0.60432 2.13513 -0.00011 0 0 0.55565 -1.23353 -0 -0 0.94141 -0.26096 0 0 0 0 0 0.03954 0 0 0 0.52165 0 0.83697 1.69722 1.87169 4.87689
TYR_415 -6.89786 1.2553 4.28245 -0.59554 0.07953 0.24804 1.75946 -2.46817 -0 -0 -0.24245 -0.39467 0 0 0 0 0 -0.03764 1.07706 0 2.15427 0.22228 0 1.2797 2.19888 2.41759 6.33826
GLY_416 -4.90841 0.93933 5.23805 -0.00019 0 0 2.59204 -2.65331 -0.00638 -0.02645 -2.97399 -0.22026 0 0 -0.49837 0 0 6.90222 0 0 0 -1.12239 0 0.83697 1.97806 12.4071 18.484
LEU_417 -8.64498 1.23429 4.5447 -0.50801 0.35084 0.13299 3.45014 -3.06799 -0.00862 -0.09854 -2.19156 0.18677 0 0 0 0 0 -0.02513 0.03626 0.38221 0 -0.27167 0 0.18072 1.21657 11.731 8.63001
THR_418 -7.28496 0.79536 5.09256 -0.12623 0.03048 0.05174 2.94978 -3.06608 -0.00862 -0.09854 -2.67755 -0.26106 0 0 0 0 0 0.03751 0.0826 0.63799 0 0.08698 4.05983 -1.0874 -0.12656 0.57125 -0.34092
TRP_419 -9.03425 0.91838 4.57363 -1.07167 0.02369 0.41203 2.91515 -3.25469 -0.01999 -0.07903 -1.9665 -0.40342 0 0 0 0 0 0.00091 0.059 0 2.00862 -0.22342 0 1.6906 0.17763 0.48936 -2.78397
ARG_420 -13.1014 1.62167 9.68016 -0.64586 0.08657 0.38638 3.87104 -4.95078 -0.00078 -0.01121 -2.10978 0.2653 0 0 0 -0.20059 0 -0.03732 0.18021 1.44719 0 -0.08384 0 -1.2888 -0.01011 0.74139 -4.16053
ASN_421 -9.95725 1.34565 7.73685 -0.17937 0.02552 0.25839 3.61445 -4.4393 -0 -0 -2.54111 -0.2674 0 0 0 0 0 -0.01559 0.00436 0 1.62434 0.60692 0 -0.93687 0.10907 0.63363 -2.3777
ALA_422 -6.3364 0.39979 3.90945 -0.02175 0 0 2.51835 -2.78899 -0 -0 -2.56054 -0.36152 0 0 0 0 0 -0.03068 0 0 0 -0.30806 0 1.8394 0.01984 0.27117 -3.44996
VAL_423 -7.97713 1.42962 3.75428 -0.317 0.31012 0.06864 3.0028 -2.87562 -0 -0 -2.2718 -0.0597 0 0 0 0 0 0.03988 0.00738 0.12159 0 -0.33453 0 1.9342 -0.31627 0.57482 -2.90871
ILE_424 -7.16476 0.56964 4.38269 -0.49826 0.38335 0.10302 2.80307 -2.8402 -0 -0 -2.56179 -0.04079 0 0 0 0 0 -0.04735 0.10371 0.66821 0 -0.32007 0 0.73287 -0.06522 0.69023 -3.10164
MET_425 -10.8729 1.75322 6.39122 -0.32285 0.09176 0.04155 3.32576 -3.55254 -0.0136 -0.06646 -2.46622 0.03818 0 0 0 0 0 0.06508 0.37785 1.07475 0 0.02797 0 0.60916 0.07083 0.63146 -2.79575
THR_426 -3.85796 0.23096 4.44617 -0.19857 0.14007 0.06962 1.76147 -2.15485 -0.00472 -0.06324 -1.92228 -0.08164 0 0 0 0 0 -0.00216 0.01824 0.05513 0 -0.02326 2.29917 -1.0874 0.22105 0.56107 0.40689
TRP_427 -9.12605 1.829 2.00999 -0.79 0.29214 0.46593 1.67467 -2.46982 -0.01977 -0.16053 -0.53981 -0.39862 0 0 0 0 0 -0.01353 0.07357 0 2.7293 -0.02689 0 1.6906 -0.07451 0.45347 -2.40086
GLY_428 -1.92016 0.12309 2.52061 -5e-05 0 0 1.07118 -1.27043 -0 -0 -1.38944 -0.41721 0 0 0 0 0 -0.06273 0 0 0 0.24319 0 0.83697 -0.2074 0.40266 -0.06973
GLY_429 -1.5826 0.15305 2.29453 -5e-05 0 0 0.8724 -1.11502 -0 -0 -1.13452 -0.36683 0 0 0 0 0 -0.15647 0 0 0 -1.40172 0 0.83697 -0.34708 0.3641 -1.58324
LEU_430 -4.75799 0.5 2.17562 -0.44887 0.18429 0.06767 1.32766 -1.6376 -0.01833 -0.1297 -0.87379 0.37811 0 0 0 0 0 0.10942 0.01124 0.31299 0 -0.00393 0 0.18072 -0.3891 0.58359 -2.42799
ARG_431 -3.78829 0.80442 3.13556 -0.66564 0.10017 0.45425 1.73472 -1.81663 -5e-05 -0.00049 -1.33214 0.65796 0 0 0 0 0 -0.10322 0.05259 1.94606 0 0.0699 0 -1.2888 -0.14614 0.44585 0.26009
GLY_432 -2.1116 0.12092 2.82607 -4e-05 0 0 1.48686 -1.39514 -0 -0 -1.00155 -0.43618 0 0 0 0 0 -0.12986 0 0 0 0.37251 0 0.83697 0.07531 0.21075 0.85504
ALA_433 -3.00239 0.29129 2.59554 -0.02362 0 0 1.23816 -1.5874 -0 -0 -0.7878 -0.34863 0 0 0 0 0 -0.06881 0 0 0 -0.35263 0 1.8394 -0.13613 0.25113 -0.0919
VAL_434 -6.47756 0.92235 3.39625 -0.25182 0.09825 0.04071 2.1965 -2.61805 -0 -0 -1.20027 0.18401 0 0 0 0 0 0.10422 0.02894 0.7474 0 -0.10296 0 1.9342 -0.26696 0.65258 -0.61221
GLY_435 -4.57011 0.17138 4.33364 -5e-05 0 0 2.37707 -2.40766 -0 -0 -2.14967 -0.4319 0 0 0 0 0 -0.02363 0 0 0 0.22167 0 0.83697 0.59956 0.58402 -0.45871
LEU_436 -5.7634 0.5056 4.68071 -0.71112 0.25889 0.30142 2.69582 -2.77331 -5e-05 -0.00049 -2.44059 0.11604 0 0 0 0 0 -0.01969 0.06875 0.8367 0 -0.20837 0 0.18072 0.53846 0.49141 -1.2425
ALA_437 -5.4138 0.63052 4.00005 -0.02186 0 0 2.69198 -2.69914 -0 -0 -1.58661 -0.3825 0 0 0 0 0 -0.02507 0 0 0 -0.33605 0 1.8394 -0.24774 0.65884 -0.892
LEU_438 -9.92199 1.48168 4.72494 -0.66104 0.32845 0.25166 3.74739 -3.43054 -0 -0 -2.43264 0.07429 0 0 0 0 0 0.09178 0.23688 1.1656 0 -0.29118 0 0.18072 -0.36288 0.79039 -4.02648
ALA_439 -5.46899 0.66671 4.46467 -0.02276 0 0 2.91641 -2.87592 -0 -0 -1.8508 -0.38583 0 0 0 0 0 0.10934 0 0 0 -0.40284 0 1.8394 -0.43869 0.60688 -0.84244
LEU_440 -9.47586 0.95681 5.85053 -0.49051 0.25852 0.12494 3.26163 -3.63548 -0.02 -0.15775 -3.87127 0.17536 0 0 0 0 0 0.79428 0.01872 0.30766 0 -0.27862 0 0.18072 -0.48885 0.54691 -5.94225
VAL_441 -7.30127 1.00547 4.56129 -0.31204 0.23766 0.07281 3.3621 -3.17752 -0 -0 -1.5815 -0.22036 0 0 0 0 0 -0.06216 0.03749 0.17775 0 -0.28599 0 1.9342 -0.25471 0.81094 -0.99585
VAL_442 -6.67446 1.16585 3.55153 -0.30859 0.26921 0.07074 2.2161 -2.54123 -0 -0 -0.89322 -0.00168 0 0 0 0 0 -0.02396 0.12897 0.16824 0 -0.12226 0 1.9342 -0.09784 0.85106 -0.30737
GLU_443 -7.41077 0.61453 8.26867 -0.24756 0.05422 0.41375 2.5058 -3.45047 -0.00435 -0.0196 -1.85989 -0.5856 0 0 0 -0.8245 0 -0.07334 0.03038 0 3.07449 -0.08173 0 -2.7348 -0.23903 0.66927 -1.90055
ASN_444 -6.55744 0.6693 6.7421 -0.2157 0.03349 0.35128 2.27405 -3.45466 -0.03471 -0.30954 -1.32958 -1.12686 0 0 0 0 0 -0.05436 0.13594 0 2.45149 -1.00474 0 -0.93687 -0.70888 0.64202 -2.43366
LEU_445 -7.03087 0.45714 3.10298 -0.44691 0.1417 0.10738 1.36601 -2.04529 -0 -0 -0.71516 0.08463 0 0 0 0 0 0.07234 0.05663 0.293 0 -0.18581 0 0.18072 -0.43699 0.77798 -4.22051
ALA_446 -4.39997 0.87335 2.37243 -0.02224 0 0 1.47097 -1.91303 -0.02 -0.15775 -1.1233 -0.20435 0 0 0 0 0 0.00055 0 0 0 0.10425 0 1.8394 0.10168 0.51708 -0.56091
GLY_447 -1.09783 0.34402 0.94148 -0.00012 0 0 0.21395 -0.51687 -0 -0 0.60139 -0.30648 0 0 0 0 0 0.22088 0 0 0 -1.44786 0 0.83697 1.1395 1.02949 1.95851
ASN_448 -3.91163 1.02462 2.94297 -0.32744 0.14189 0.59728 1.02447 -1.82599 -0.01241 -0.13626 -0.37005 -0.85463 0 0 0 0 0 -0.03147 0.02591 0 1.82154 -0.6005 0 -0.93687 1.04109 1.12155 0.73409
ASP_449 -3.95869 0.14512 5.31677 -0.25525 0.05257 0.85001 2.53251 -2.48769 -0.05172 -0.33932 -2.86175 -0.66996 0 0 0 0 0 0.11643 0.04028 0 1.99383 -0.67993 0 -2.3716 -0.14611 0.58138 -2.19312
VAL_450 -5.83272 0.91432 3.96163 -0.26085 0.14855 0.04163 2.66047 -2.45738 -0 -0 -2.48892 0.41081 0 0 0 0 0 -0.09099 0.02736 0.96927 0 0.12333 0 1.9342 -0.25382 0.54547 0.35236
ILE_451 -6.85852 1.24471 2.80728 -0.55002 0.32638 0.12773 2.01791 -2.17472 -0.0101 -0.03396 -1.13932 0.39687 0 0 0 0 0 -0.0872 0.01212 0.47878 0 0.54683 0 0.73287 -0.22512 0.51216 -1.87532
GLY_452 -4.73385 1.19111 4.27679 -5e-05 0 0 2.00429 -2.44 -0.01247 -0.10516 -2.40676 -0.4431 0 0 0 0 0 -0.08118 0 0 0 0.44856 0 0.83697 0.01734 0.42597 -1.02156
SER_453 -5.2588 0.93713 6.78136 -0.03733 0.00068 0.04459 3.56073 -2.94915 -0.03778 -0.23965 -3.98521 -0.32437 0 0 -0.80951 0 0 -0.10163 0.0385 0.15374 0 -0.31659 1.76702 -0.77834 -0.19742 0.4464 -1.30564
LYS_454 -9.30003 1.18304 9.16592 -0.70574 0.13869 0.71159 4.13917 -3.89867 -0.02766 -0.05554 -2.70528 -0.22853 0 0 0 0 0 -0.05153 0.66401 3.53807 0 0.10124 0 -1.5107 -0.26209 0.7799 1.67587
PHE_455 -9.8159 1.4369 3.47323 -0.50612 0.20606 0.21929 2.46434 -2.89732 -0 -0 -2.4118 -0.20699 0 0 0 0 0 -0.02996 0.02653 0 3.37608 0.12435 0 1.0402 -0.10493 0.81237 -2.79368
LEU_456 -5.00546 0.24045 3.07546 -0.52178 0.26302 0.1146 1.51714 -1.92931 -0.01247 -0.10516 -0.88543 0.03425 0 0 0 0 0 0.00429 0.00061 3.17749 0 -0.23484 0 0.18072 -0.17779 0.41299 0.14876
PHE_457 -9.58172 1.46849 3.71122 -0.73164 0.56556 0.34277 2.34167 -2.96142 -0.00012 -0.00113 -1.0031 -0.4944 0 0 0 0 0 0.10147 0.09826 0 4.68306 -0.06672 0 1.0402 -0.05869 0.71074 0.16453
HIS_458 -8.8507 0.82839 6.59692 -0.62507 0.00683 0.61502 3.20788 -3.75614 -0 -0 -2.74462 -0.41283 0 0 0 0 0 0.05499 0.09884 0 1.5488 -0.32932 0 -0.45461 0.32843 0.78797 -3.09922
THR_459 -6.50579 0.85737 6.32686 -0.21426 0.16103 0.07937 3.23076 -3.17624 -0 -0 -2.15644 -0.19503 0 0 0 0 0 0.04944 0.00762 0.12248 0 0.02021 2.25927 -1.0874 0.33153 0.51815 0.62893
ALA_460 -4.77782 0.53065 4.12828 -0.02301 0 0 2.91782 -2.57219 -0 -0 -2.14255 -0.39385 0 0 0 0 0 0.03608 0 0 0 -0.40318 0 1.8394 -0.31574 0.51128 -0.66485
GLY_461 -4.2644 0.25208 4.67824 -4e-05 0 0 2.53867 -2.44034 -0 -0 -2.70442 -0.40609 0 0 0 0 0 0.10657 0 0 0 0.55646 0 0.83697 -0.04361 0.34215 -0.54776
ILE_462 -8.34152 0.95492 4.55529 -0.4995 0.29146 0.10163 3.16411 -2.99692 -0.00012 -0.00113 -2.98664 -0.02025 0 0 0 0 0 0.05706 0.13894 0.64906 0 -0.38715 0 0.73287 0.23527 0.52057 -3.83205
VAL_463 -6.26029 0.73956 5.16132 -0.30526 0.15829 0.06591 3.25849 -2.96354 -0 -0 -2.56223 -0.08508 0 0 0 0 0 -0.03462 0.03041 0.0702 0 -0.26516 0 1.9342 -0.09643 0.67861 -0.47563
VAL_464 -7.90477 1.20514 3.66377 -0.31404 0.23879 0.072 3.04067 -2.91852 -0.01296 -0.07967 -2.479 -0.17967 0 0 0 0 0 -0.01776 0.01267 0.08945 0 -0.23854 0 1.9342 -0.13823 0.63068 -3.39577
LEU_465 -8.45387 1.06118 3.30021 -0.62168 0.1214 0.20241 2.5429 -2.86992 -0.00361 -0.02446 -2.09167 0.06836 0 0 0 0 0 -0.01265 0.03845 0.86404 0 -0.19761 0 0.18072 -0.07992 0.54918 -5.42653
THR_466 -7.2757 0.54746 5.86778 -0.19471 0.07064 0.06656 3.29585 -3.02798 -0.00621 -0.10114 -3.27587 0.14611 0 0 0 0 0 -0.00953 0.0803 0.05509 0 0.01227 2.29569 -1.0874 0.12617 0.42198 -1.99264
LEU_467 -9.75628 1.87053 5.27269 -0.66188 0.40197 0.17448 2.91374 -3.54797 -0.0182 -0.1098 -2.11698 0.17212 0 0 0 0 0 0.20439 0.39563 1.35181 0 -0.29131 0 0.18072 0.00107 0.99592 -2.56736
VAL_468 -6.99479 0.57533 3.46801 -0.2986 0.13628 0.06546 2.69487 -2.6795 -0 -0 -2.26441 -0.11807 0 0 0 0 0 -0.0639 0.04272 0.06909 0 -0.35945 0 1.9342 -0.14762 0.98547 -2.95491
ILE_469 -9.38151 1.54582 4.3359 -0.52167 0.60523 0.10217 3.05078 -3.22815 -0.01296 -0.07967 -2.11257 -0.00795 0 0 0 0 0 -0.06702 0.48605 0.47881 0 -0.47155 0 0.73287 0.03941 0.75832 -3.74769
ASN_470 -8.41943 0.78809 7.38679 -0.33173 0.03465 0.63322 3.84367 -3.93263 -0.00361 -0.02446 -2.50426 -0.35274 0 0 0 -0.37926 0 0.00255 0.08808 0 3.75124 0.25743 0 -0.93687 0.07809 0.89523 0.87407
ALA_471 -6.06873 1.2474 4.78934 -0.02218 0 0 2.27334 -2.99534 -0 -0 -1.58179 -0.3731 0 0 0 0 0 0.06399 0 0 0 -0.29233 0 1.8394 -0.15042 0.48752 -0.78292
THR_472 -5.71018 0.68161 5.25485 -0.2044 0.12581 0.07536 2.80249 -2.73357 -0.01206 -0.14795 -2.31749 -0.20208 0 0 0 0 0 -0.02438 0.00486 0.16283 0 0.00038 2.24279 -1.0874 -0.1217 0.52508 -0.68516
THR_473 -7.66354 0.90766 4.65815 -0.12135 0.08595 0.0542 3.55938 -3.08311 -0 -0 -2.67836 -0.57966 0 0 0 0 0 0.29512 0.03279 0.24322 0 0.16576 2.27792 -1.0874 -0.04533 0.75669 -2.2219
ILE_474 -7.20695 0.88811 4.23748 -0.49963 0.50335 0.11016 2.90361 -2.8 -0 -0 -2.56504 -0.37989 0 0 0 0 0 -0.15492 0.04707 2.13408 0 0.39237 0 0.73287 -0.16844 0.80495 -1.02082
GLN_475 -7.46387 1.10377 6.32414 -0.29448 0.03785 0.2272 3.89106 -3.21496 -0.01499 -0.115 -3.63424 -0.49279 0 0 0 -0.7105 0 0.00503 0.0226 0 3.08182 -0.04117 0 -0.18838 -0.10691 0.5997 -0.98412
THR_476 -7.32283 1.01143 5.03909 -0.20819 0.17651 0.0778 3.60209 -2.94702 -4e-05 -0.00128 -3.19652 -0.209 0 0 0 0 0 -0.01317 0.04028 0.23376 0 0.27641 2.23543 -1.0874 0.04049 0.50976 -1.74241
LEU_477 -8.73529 1.3447 4.10579 -0.74185 0.41734 0.36038 2.64611 -2.89924 -0 -0 -1.62927 0.05628 0 0 0 0 0 -0.07849 0.18153 1.07828 0 -0.24604 0 0.18072 -0.06523 0.54571 -3.47859
LEU_478 -9.27417 0.90682 4.98382 -0.49068 0.19957 0.10499 2.85347 -3.11377 -0 -0 -1.93724 0.22429 0 0 0 0 0 0.01839 0.12914 0.34908 0 -0.28181 0 0.18072 -0.28828 0.52781 -4.90785
ARG_479 -8.25359 0.6012 8.31714 -0.65837 0.14416 0.43956 3.04564 -3.73712 -0.01538 -0.12152 -2.6532 0.37585 0 0 0 -1.12438 0 -0.007 0.19492 3.58543 0 -0.12118 0 -1.2888 -0.31031 0.63344 -0.95352
ILE_480 -7.91317 0.96267 2.63917 -0.50931 0.41265 0.10478 2.21332 -2.36117 -0 -0 -0.86422 0.01731 0 0 0 0 0 -0.03284 0.10941 0.70539 0 -0.29995 0 0.73287 -0.19409 0.59336 -3.68382
LEU_481 -7.32891 0.5912 2.076 -0.51075 0.31266 0.15485 1.59442 -2.12485 -0 -0 -1.0096 0.07836 0 0 0 0 0 0.11616 0.00281 0.09288 0 -0.03046 0 0.18072 -0.10286 0.54979 -5.35757
GLY_482 -2.7851 0.20292 3.19752 -5e-05 0 0 1.72218 -1.64122 -0.00056 -0.00213 -1.98932 -0.37447 0 0 0 0 0 -0.16962 0 0 0 -1.35787 0 0.83697 -0.56921 0.72485 -2.2051
MET_483 -7.00809 0.38622 3.15247 -0.22492 0.02648 0.10384 1.69177 -1.86434 -0.02034 -0.12312 -1.80117 -0.44553 0 0 0 0 0 -0.01553 0.06717 1.88288 0 -0.0105 0 0.60916 -0.20217 0.60247 -3.19326
SER_484 -2.7212 0.2684 3.37628 -0.02586 0 0.04276 1.35557 -1.47224 -0.00056 -0.00213 -1.27987 -0.99453 0 0 0 -0.75414 0 0.07299 0.00256 0.57722 0 -0.33093 0.62067 -0.77834 0.32497 0.28748 -1.43089
ASP_485 -1.11412 0.0624 1.52478 -0.23864 0.04734 0.7885 0.32049 -0.64858 -0 -0 0.3668 -0.50815 0 0 0 0 0 -0.05598 0.06258 0 2.05143 -0.59062 0 -2.3716 -0.12453 0.26084 -0.16707
ILE_486 -5.57081 0.65928 2.38112 -0.48583 0.39324 0.0986 0.97798 -1.62755 -0 -0 -1.22903 0.30948 0 0 -0.4575 0 0 -0.08866 0.00459 0.41109 0 -0.48447 0 0.73287 -0.44179 0.35969 -4.05771
SER_487 -3.57654 0.27449 3.36236 -0.02895 0 0.0659 1.95703 -1.55014 -0.01917 -0.13091 -2.03366 -0.41847 0 0 0 0 0 0.39573 0.02253 0.15437 0 -0.44862 0.64039 -0.77834 -0.56502 0.34088 -2.33615
ILE_488 -4.95398 0.78555 3.96521 -0.51544 0.43147 0.11175 1.7692 -1.94241 -0.00019 -0.00163 -0.79756 -0.01181 0 0 0 0 0 -0.00471 0.01285 0.57779 0 -0.34978 0 0.73287 5.51153 1.62723 6.94794
PRO_489 -3.8923 0.50261 2.36354 -0.06742 0 0.04156 0.9476 -1.14212 -0 -0 -0.78977 0.62484 0 0 0 0 0 -0.17999 0.05047 0.22668 0 -0.37415 0 -2.4119 5.8064 1.74095 3.44701
LYS_490 -6.37219 1.05297 5.79469 -0.51678 0.23041 0.33015 3.13977 -2.91606 -0.01916 -0.1308 -2.33845 0.03992 0 0 0 0 0 0.15887 0.01108 1.86983 0 -0.14629 0 -1.5107 -0.01315 0.68605 -0.64983
ARG_491 -7.43342 0.47816 7.08268 -0.43101 0.0388 0.21217 3.25577 -3.27756 -0 -0 -2.93536 0.36614 0 0 -0.4575 0 0 -0.00768 0.51954 2.08275 0 -0.17034 0 -1.2888 -0.27717 0.66878 -1.57406
LEU_492 -5.42854 0.57507 4.18389 -0.47212 0.20128 0.10493 2.27556 -2.47945 -1e-05 -0.00011 -1.35894 0.22383 0 0 0 0 0 0.17399 0.04265 0.46746 0 -0.25051 0 0.18072 -0.35157 0.45446 -1.45738
ALA_493 -5.65075 0.86436 3.09663 -0.02092 0 0 2.47613 -2.52801 -0.00343 -0.01605 -1.5045 -0.34897 0 0 0 0 0 -0.05318 0 0 0 -0.2785 0 1.8394 -0.3407 0.44587 -2.02263
MET_494 -10.1578 2.14012 5.31164 -0.34157 0.14171 0.05469 3.58701 -3.07595 -0 -0 -2.93913 -0.07219 0 0 0 0 0 0.00281 0.40759 1.3062 0 -0.16331 0 0.60916 -0.37275 0.77907 -2.78268
ALA_495 -4.87784 0.53818 3.98174 -0.02532 0.00045 0 2.83597 -2.55658 -0 -0 -2.58556 -0.42792 0 0 0 0 0 -0.06413 0 0 0 -0.21096 0 1.8394 -0.46016 0.7919 -1.22083
GLY_496 -5.65717 1.18099 4.60204 -5e-05 0 0 2.43531 -2.6795 -0 -0 -2.35839 -0.43098 0 0 0 0 0 -0.01488 0 0 0 0.54591 0 0.83697 -0.17982 0.37255 -1.347
ALA_497 -6.44588 0.78392 4.21237 -0.02162 0 0 2.79466 -2.93727 -0.00324 -0.01442 -1.88349 -0.3642 0 0 0 0 0 0.0022 0 0 0 -0.24455 0 1.8394 -0.10212 0.36502 -2.01922
VAL_498 -6.37299 0.80517 3.88481 -0.3029 0.18248 0.0666 2.67157 -2.62934 -0.01191 -0.07302 -2.20821 -0.10057 0 0 0 0 0 -0.04914 0.00162 0.04193 0 -0.3173 0 1.9342 -0.26563 0.49363 -2.24901
ARG_499 -6.16839 0.18012 6.79842 -0.41499 0.0339 0.19634 2.55379 -3.1581 -0.00582 -0.04573 -2.87869 0.3447 0 0 0 0 0 -0.03843 0.19932 2.09462 0 -0.07421 0 -1.2888 -0.20521 0.49078 -1.38639
ARG_500 -7.67119 0.79098 6.08923 -1.6332 0.54535 1.88513 1.99453 -2.87182 -0.02214 -0.09677 -2.86915 -1.96444 0 0 0 -0.45038 0 0.11794 0.10198 4.10267 0 -0.18492 0 -1.2888 -0.45691 0.67436 -3.20758
ILE_501 -9.49564 1.58085 4.483 -0.66413 0.55595 0.14987 2.60575 -2.95326 -0 -0 -2.36842 0.19508 0 0 0 0 0 -0.04077 0.11142 0.75783 0 -0.50292 0 0.73287 -0.24607 0.9022 -4.19638
HIS_502 -4.88522 0.38517 4.146 -0.70124 0.01813 0.72039 1.7605 -2.23514 -2e-05 -0.00034 -1.49179 -0.33771 0 0 0 0 0 0.02858 0.03622 0 1.59481 -0.23846 0 -0.45461 0.21953 0.51538 -0.91981
GLU_503 -5.46261 0.29562 5.84115 -0.43691 0.18294 0.91583 2.1002 -2.66781 -0.04467 -0.38701 -3.02798 -0.6327 0 0 0 0 0 -0.01233 0.00979 0 3.36837 -0.04256 0 -2.7348 -0.07395 0.25472 -2.55472
GLY_504 -3.5281 0.32274 4.39435 -6e-05 0 0 1.8652 -2.20247 -0.00849 -0.08431 -1.62349 -0.35811 0 0 0 0 0 -0.04159 0 0 0 0.96027 0 0.83697 0.31315 0.32903 1.17509
GLN_505 -5.67433 0.37881 4.14357 -0.92208 0.17263 1.03725 1.80204 -1.99376 -0.01956 -0.15959 -1.1393 -0.87689 0 0 -0.8462 0 0 -0.04425 0.16324 0 3.9358 -0.00548 0 -0.18838 0.69659 0.23324 0.69335
ASN_506 -3.83799 0.43989 4.57879 -0.38809 0.17469 0.75546 1.50411 -2.11851 -0.01844 -0.20985 -1.2375 -1.02538 0 0 -0.69462 -0.59546 0 -0.06415 0.0081 0 2.78122 -0.63068 0 -0.93687 -0.19666 0.28541 -1.42653
ARG_507 -4.43527 0.2825 4.54607 -0.65421 0.11844 0.46244 2.06909 -2.21822 -0.00318 -0.06067 -2.1212 -0.08924 0 0 0 0 0 -0.02008 0.0317 1.92037 0 0.17558 0 -1.2888 -0.08994 0.49908 -0.87554
THR_508 -5.5357 0.47092 5.6207 -0.21114 0.20363 0.07846 3.32788 -2.74975 -0.00872 -0.06123 -3.06424 -0.16373 0 0 -0.69462 -0.59546 0 -0.02255 0.00711 0.0635 0 0.00891 2.27977 -1.0874 0.28756 0.53068 -1.31541
LEU_509 -6.54967 0.81808 4.6108 -0.71215 0.30865 0.31089 2.08955 -2.64304 -0 -0 -2.12562 0.08406 0 0 0 0 0 -0.04765 0.02648 1.06214 0 -0.28106 0 0.18072 -0.09047 0.49886 -2.45944
ASN_510 -2.96887 0.10365 3.31457 -0.17899 0.03544 0.27089 0.65997 -1.55361 -0.01842 -0.17768 0.05789 -0.3434 0 0 0 0 0 0.07623 0.00866 0 1.47842 0.22089 0 -0.93687 -0.16772 0.35701 0.23806
MET_511 -4.05852 0.31034 4.01299 -0.34709 0.08393 0.12054 1.85857 -2.0408 -0.00284 -0.02199 -0.82053 -0.0585 0 0 0 0 0 -0.04136 0.08997 1.71556 0 0.17318 0 0.60916 0.40239 0.37458 2.35958
LEU_512 -7.05287 1.10273 3.98514 -0.70533 0.17282 0.30174 2.74241 -2.71089 -0.00053 -0.00581 -1.95427 0.08052 0 0 0 0 0 -0.03058 0.0935 1.20386 0 -0.27469 0 0.18072 0.23904 0.71932 -1.91319
LYS_513 -4.0216 0.29105 5.22351 -0.45264 0.15331 0.28871 2.19179 -2.39314 -0.00457 -0.03918 -3.27785 -0.26524 0 0 0 -0.57721 0 -0.10671 0.32936 1.52349 0 -0.0309 0 -1.5107 0.11209 0.72817 -1.83826
SER_514 -1.90327 0.31467 2.85365 -0.02385 0 0.02178 1.3085 -1.29233 -0 -0 -1.05903 -0.34538 0 0 0 0 0 -0.04556 0.00754 0.62055 0 0.24364 0.60481 -0.77834 0.16271 0.44044 1.13051
ASP_515 -5.29497 0.60129 7.2767 -0.25262 0.05836 0.90625 3.61662 -3.31199 -0.00284 -0.02199 -5.29339 -0.54043 0 0 -0.59438 0 0 -0.00857 0.00542 0 2.00992 -0.76098 0 -2.3716 -0.22453 0.47301 -3.73073
ARG_516 -7.52449 0.52385 8.30464 -0.89821 0.12484 0.55632 3.26817 -3.97332 -0 -0 -4.29639 0.08792 0 0 -0.42797 -0.42421 0 0.03566 0.13332 2.48203 0 -0.18322 0 -1.2888 -0.19874 0.7743 -2.92433
PHE_517 -3.18095 0.35363 3.75174 -0.93847 0.06522 0.27071 1.13265 -1.85387 -0.00097 -0.02018 -0.91828 -0.05412 0 0 0 0 0 0.02459 0.09815 0 1.77695 -0.42243 0 1.0402 0.08756 0.5148 1.72694
LEU_518 -4.31855 0.55149 3.86455 -0.68008 0.23294 0.26388 1.19813 -1.96127 -0 -0 -1.1769 0.05226 0 0 -0.59438 0 0 -0.03378 0.02289 1.29634 0 -0.31092 0 0.18072 -0.00443 0.29048 -1.12665
ALA_519 -4.72804 0.70009 2.52896 -0.02649 0.00164 0 1.35846 -2.20646 -0 -0 -1.43211 -0.39996 0 0 0 0 0 0.16016 0 0 0 -0.09679 0 1.8394 -0.50197 0.43707 -2.36605
ASP_520 -2.85187 0.30068 4.55719 -0.24179 0.04134 0.79843 1.58584 -2.03083 -0.00097 -0.02018 -2.18881 -0.46448 0 0 0 0 0 -0.08624 0.01363 0 2.13499 -0.5845 0 -2.3716 -0.56166 0.44487 -1.52596
ALA_521 -3.26004 0.52356 1.41946 -0.02516 0.00019 0 0.68575 -1.41102 -0.00808 -0.03858 -0.03624 -0.2656 0 0 0 0 0 -0.06879 0 0 0 -0.01659 0 1.8394 -0.70929 0.39334 -0.9777
ASP_522 -4.599 0.37509 5.27127 -0.25067 0.10897 0.86118 3.25739 -2.62169 -0.00582 -0.04573 -3.69544 -0.98518 0 0 -0.55231 0 0 -0.01369 0.00173 0 1.88468 -0.86816 0 -2.3716 -0.22198 0.47991 -3.99104
TRP_523 -9.5163 1.75592 3.40739 -1.01009 0.30455 0.51324 2.51913 -2.97357 -0 -0 -0.1894 -0.27753 0 0 0 0 0 -0.05566 0.03017 0 4.30788 -0.0125 0 1.6906 0.12253 0.79928 1.41564
ASP_524 -4.16736 0.52797 4.22524 -0.1102 0.01688 0.34395 1.70012 -2.26302 -0 -0 -1.82778 -0.28625 0 0 -0.55231 0 0 0.11077 0.12929 0 1.83162 -0.0713 0 -2.3716 -0.29833 0.76892 -2.29339
ILE_525 -7.55263 1.22426 4.35796 -0.41577 0.25556 0.05863 2.79386 -3.02344 -0 -0 -1.34469 -0.00567 0 0 0 0 0 0.25024 0.02168 1.16282 0 -0.34663 0 0.73287 0.05747 1.04101 -0.73247
ALA_526 -6.15189 0.81174 4.25049 -0.02502 0.00045 0 2.48269 -2.85742 -0.01598 -0.0535 -1.39111 -0.33047 0 0 0 0 0 -0.0155 0 0 0 -0.29805 0 1.8394 -0.1387 1.70117 -0.1917
THR_527 -6.40917 0.80109 5.88761 -0.11296 0.05839 0.04597 3.11518 -3.00956 -0.01745 -0.10243 -3.02559 -0.95827 0 0 -0.40114 0 0 0.14631 0.08345 1.87562 0 0.10534 2.33663 -1.0874 0.13829 1.36781 0.83773
ALA_528 -5.20548 0.65916 2.9701 -0.02118 0 0 1.50916 -2.17093 -0 -0 -1.5436 -0.37054 0 0 -0.05501 0 0 0.028 0 0 0 0.24628 0 1.8394 0.72869 0.79582 -0.59014
ALA_529 -6.22592 0.98672 2.55645 -0.02462 2e-05 0 1.91412 -2.57958 -0 -0 -0.75773 -0.34955 0 0 0 0 0 -0.07068 0 0 0 -0.30673 0 1.8394 -0.14672 0.56313 -2.60168
CYS_530 -7.2063 1.09529 4.07764 -0.05714 0.04646 0.02448 1.48855 -2.26386 -0.02214 -0.09677 -1.63896 -0.60272 0 0 0 0 0 -0.06153 0.01246 0.29669 0 0.18024 0 3.6196 -0.40668 0.45136 -1.06333
GLU_531 -4.23319 0.21779 5.22072 -0.23886 0.05066 0.41316 1.72302 -2.14045 -5e-05 -0.00014 -2.85596 -0.42516 0 0 0 -0.45038 0 -0.02178 0.01372 0 2.77655 -0.03685 0 -2.7348 0.07401 0.38865 -2.25932
ILE_532 -5.9212 0.50292 4.01725 -0.63234 0.39851 0.13353 2.31958 -2.22253 -0.01598 -0.0535 -0.18917 0.18849 0 0 0 0 0 -0.05722 0.01825 0.95537 0 -0.66323 0 0.73287 -0.11441 0.43551 -0.1673
SER_533 -2.18648 0.18693 1.82673 -0.03185 0.00296 0.05372 0.29128 -0.88958 -0.00463 -0.03932 -0.20331 -1.01876 0 0 0 0 0 -0.06096 0.02402 0.30315 0 -0.29343 0.60836 -0.77834 -0.58713 0.43692 -2.35971
ASP_534 -3.71451 0.53559 4.69046 -0.11397 0.00794 0.34034 2.45022 -2.04433 -0 -0 -2.93146 -0.46138 0 0 0 -0.57721 0 0.06214 0.00862 0 3.99732 -0.55227 0 -2.3716 -0.44171 0.89617 -0.21964
PRO_535 -3.47117 0.76503 2.13299 -0.13437 0.0008 0.09766 0.59358 -0.92309 -0 -0 -0.2546 0.21177 0 0 0 0 0 -0.07532 0.06185 0.13476 0 -1.09913 0 -2.4119 -0.45606 0.93897 -3.88822
TYR_536 -6.00303 0.73033 3.17071 -0.64243 0.04451 0.38466 2.32197 -2.02533 -0.00507 -0.02933 -2.20622 -0.401 0 0 0 0 0 0.10124 0.01693 0 1.81703 0.21674 0.00057 1.2797 -0.06399 0.669 -0.62303
SER_537 -3.4098 0.61834 3.84255 -0.03006 7e-05 0.04929 1.95425 -1.79543 -0 -0 -0.64218 -1.01614 0 0 0 0 0 -0.04404 0.06804 0.23799 0 0.01654 0.60017 -0.77834 0.02707 0.73115 0.42947
ALA_538 -4.82675 1.02155 1.92943 -0.02763 0.00615 0 1.00665 -1.87092 -0.00808 -0.03858 0.12449 -0.40474 0 0 -0.42797 0 0 0.01389 0 0 0 0.04136 0 1.8394 -0.47093 0.57141 -1.52126
LEU_539 -5.13831 0.38046 3.2274 -0.67977 0.2243 0.24417 1.17652 -1.81815 -0 -0 -1.08384 0.16199 0 0 0 0 0 -0.03561 0.05281 0.76744 0 -0.22654 0 0.18072 -0.06739 0.45061 -2.18317
SER_540 -4.00307 0.21371 4.92279 -0.02694 0 0.04569 1.90588 -2.26913 -0 -0 -0.00266 -1.1598 0 0 -0.63231 0 0 -0.0158 0.01293 1.14087 0 -0.41325 0.60459 -0.77834 0.07264 0.2668 -0.1154
ASP_541 -2.133 0.05157 3.28472 -0.11164 0.00516 0.34174 0.87401 -1.30191 -0.0006 -0.00245 -1.50851 -0.37962 0 0 0 -0.42421 0 -0.05969 0.14562 0 1.73806 0.03424 0 -2.3716 -0.28019 0.22601 -1.87228
ASP_542 -2.92575 0.31802 3.32926 -0.10101 0.0094 0.28783 1.11318 -1.47884 -0.0006 -0.00245 -0.70882 -0.18345 0 0 -0.63231 0 0 0.09693 0.01765 0 2.32635 0.39128 0 -2.3716 -0.05981 0.20467 -0.37005
GLU_543 -5.09535 0.55921 5.01779 -0.45418 0.02538 0.67957 2.68506 -2.16379 -0 -0 -1.40158 -1.15921 0 0 -1.05479 0 0 0.05322 0.2961 0 5.12928 -0.00484 0 -2.7348 0.00149 0.47484 0.85339
ASN_544 -2.2646 0.12226 2.43855 -0.17383 0.02421 0.2604 1.22517 -1.13439 -0.00501 -0.02822 -1.01277 -0.32532 0 0 -1.05479 0 0 0.02015 0.0029 0 1.43355 0.23381 0 -0.93687 -0.17621 0.41976 -0.93124
ALA_545 -3.51862 0.64383 2.12766 -0.02428 2e-05 0 0.95579 -1.41082 -0 -0 0.34966 -0.25256 0 0 0 0 0 0.06675 0 0 0 0.0911 0 1.8394 0.04018 0.74636 1.65449
PRO_546 -4.2201 0.59487 3.35506 -0.125 0.00352 0.09245 1.8884 -1.53282 -0.00067 -0.00634 -1.63354 0.21631 0 0 0 0 0 -0.0669 0.03334 0.17306 0 -1.05945 0 -2.4119 -0.35396 0.95464 -4.09901
ALA_547 -5.19328 0.52134 2.61922 -0.02214 0 0 2.0985 -2.10515 -0 -0 -2.01179 -0.3782 0 0 0 0 0 -0.01837 0 0 0 -0.33107 0 1.8394 -0.55014 0.33138 -3.2003
ASP_548 -4.47412 0.68927 6.6181 -0.10903 0.01382 0.33637 3.269 -2.79886 -0.00273 -0.05008 -5.61428 -0.28135 0 0 0 -0.73381 0 -0.06964 0.06227 0 1.75711 0.06527 0 -2.3716 -0.35104 0.31976 -3.72556
GLU_549 -5.09518 0.26498 5.0764 -0.43981 0.06129 0.86797 2.24977 -2.28023 -0 -0 -1.9326 -0.42672 0 0 0 0 0 0.06839 0.00106 0 3.19463 -0.27732 0 -2.7348 -0.35323 0.3357 -1.4197
LEU_550 -8.80803 0.69617 4.59525 -0.48203 0.24547 0.10957 2.46191 -2.93232 -0.02577 -0.10209 -2.54604 0.20534 0 0 0 0 0 0.15863 0.21078 0.29867 0 -0.30368 0 0.18072 -0.31656 0.3882 -5.96582
THR_551 -5.24005 0.43059 5.39523 -0.1979 0.1276 0.06838 2.55614 -2.63713 -0.0034 -0.05642 -2.73878 -0.05793 0 0 0 0 0 -0.01243 0.00058 0.05938 0 -0.01412 2.34743 -1.0874 0.01881 0.42059 -0.62085
LEU_552 -3.48042 0.2698 3.54986 -0.4771 0.20397 0.11688 1.58514 -1.75066 -0 -0 -0.83723 0.22214 0 0 0 0 0 -0.0353 0.06705 0.27134 0 -0.306 0 0.18072 -0.00275 0.25507 -0.16751
GLY_553 -2.6005 0.19375 3.16386 -5e-05 0 0 1.00872 -1.52677 -0 -0 -1.02826 -0.41491 0 0 0 0 0 -0.097 0 0 0 0.19001 0 0.83697 -0.1634 0.22605 -0.21153
GLU_554 -2.88649 0.27348 3.61043 -0.23447 0.04497 0.38876 1.37802 -1.60712 -0 -0 -0.5195 -0.4939 0 0 0 0 0 -0.08728 0.0128 0 2.67662 0.0103 0 -2.7348 0.00441 0.21335 0.04957
ARG_555 -4.02617 0.39611 3.83613 -0.68046 0.1902 0.38476 1.36164 -1.66453 -0 -0 -0.61421 0.2886 0 0 0 0 0 0.05832 0.13301 2.59243 0 -0.0847 0 -1.2888 -0.25353 0.33174 0.96053
LYS_556 -3.81537 0.30284 4.56788 -0.32936 0.06718 0.20794 1.71087 -1.96266 -0.05788 -0.25935 -2.59363 -0.37646 0 0 0 0 0 -0.00537 0.05532 1.40983 0 0.03424 0 -1.5107 0.00925 0.38265 -2.16277
SER_557 -3.41088 0.3466 2.99518 -0.03098 0.00105 0.05326 0.96298 -1.58083 -0.00347 -0.03979 -0.04511 -1.02213 0 0 0 0 0 -0.03928 0.00063 0.39537 0 -0.25462 0.60201 -0.77834 -0.07749 0.23603 -1.68983
VAL_558 -7.98464 1.16617 2.58929 -0.32638 0.29784 0.07125 1.91207 -2.40084 -0 -0 -0.62755 -0.47215 0 0 0 0 0 0.01762 0.00066 0.12457 0 -0.43116 0 1.9342 -0.54422 0.30885 -4.36443
CYS:disulfide_559 -6.09921 0.94126 5.50369 -0.07044 0.00298 0.06665 3.46535 -2.71192 -0.03047 -0.07957 -3.17411 -0.41899 0 0 0 0 -0.4363 -0.0533 0.4605 0.29856 0 0.01956 0 3.6196 0.09756 0.98368 2.38509
PRO_560 -3.25701 0.68283 1.52152 -0.09362 0.00094 0.05869 0.72644 -0.70785 -0 -0 0.00391 0.71128 0 0 0 0 0 -0.1026 0.02192 0.47138 0 -0.24953 0 -2.4119 0.13501 0.83945 -1.64915
GLY_561 -1.81288 0.17301 1.45759 -8e-05 0 0 0.5872 -0.78059 -0 -0 -0.09108 -0.38234 0 0 0 0 0 -0.14097 0 0 0 0.55926 0 0.83697 0.0222 0.22028 0.64856
CYS:disulfide_562 -3.80174 0.55508 2.71201 -0.03795 0 0.01461 0.87976 -1.46681 -0 -0 0.34712 -0.24025 0 0 0 0 -0.4363 0.1448 0.17701 0.14932 0 -0.04196 0 3.6196 0.71041 0.47787 3.76258
LYS_563 -3.27753 0.53988 4.40669 -0.36993 0.05044 0.23375 2.63748 -1.95735 -0 -0 -4.6837 -0.11993 0 0 0 -0.73381 0 0.07166 0.1697 1.69925 0 -0.17955 0 -1.5107 0.47333 0.78689 -1.76344
ALA_564 -4.25258 0.32432 3.05407 -0.02144 0 0 2.16014 -1.93431 -0.00498 -0.04568 -2.15292 -0.36883 0 0 0 0 0 0.22101 0 0 0 -0.44612 0 1.8394 0.01586 0.61323 -0.99881
MET_565 -5.70901 0.53555 1.10962 -0.45294 0.10563 0.28382 1.02085 -1.14228 -0 -0 -0.63294 -0.2418 0 0 0 0 0 0.05192 0.59229 1.93677 0 0.01744 0 0.60916 0.45829 0.63201 -0.82564
VAL_566 -5.04983 0.90709 4.04628 -0.28537 0.17831 0.06565 2.31492 -2.26676 -0.03198 -0.08546 -1.16637 -0.51588 0 0 0 0 0 -0.07634 0.00026 0.21562 0 -0.68779 0 1.9342 0.49898 1.47751 1.47305
PRO_567 -3.04023 0.35887 1.74707 -0.12321 0.00303 0.09132 0.44272 -1.01809 -0 -0 -0.56544 0.22281 0 0 0 0 0 -0.0813 0.0316 0.09624 0 -1.03844 0 -2.4119 -0.21216 1.24397 -4.25314
ASN_568 -4.68833 0.26124 4.82753 -0.29901 0.00842 0.54826 1.64593 -2.0648 -0 -0 -0.79802 -0.02089 0 0 0 0 0 0.11267 0.00101 0 2.18236 0.15419 0 -0.93687 0.87517 0.3081 2.11695
GLU_569 -4.0507 0.56226 4.57112 -0.38637 0.09476 0.69149 1.4707 -1.77885 -0.04043 -0.28388 -1.02925 -0.61275 0 0 0 -0.49868 0 -0.01497 0.02524 0 3.58804 -0.01374 0 -2.7348 0.95653 0.79079 1.30649
PRO_570 -1.84277 0.37503 1.40923 -0.1286 0.03126 0.08028 0.54497 -0.5069 -0 -0 -0.13226 0.55392 0 0 0 0 0 0.06568 0.00038 0.11345 0 0.24017 0 -2.4119 0.04741 1.05029 -0.51037
SER_571 -3.29749 0.52948 2.72489 -0.02821 2e-05 0.02265 0.83476 -1.22737 -0.00832 -0.12663 -0.42378 -0.23286 0 0 0 0 0 0.20242 0.01091 0.55381 0 0.21135 0.60198 -0.77834 0.0665 1.13207 0.76784
PRO_572 -4.05715 1.12594 2.23146 -0.13236 0.00045 0.09685 0.86312 -1.11882 -0 -0 -0.16487 0.22467 0 0 0 0 0 -0.02978 0.01807 0.39755 0 -1.04085 0 -2.4119 -0.51003 1.24128 -3.26638
ARG_573 -4.78894 0.73447 3.5951 -0.65451 0.26118 0.48615 1.36146 -1.83224 -0.00458 -0.02859 -2.3053 -0.35108 0 0 -0.45277 0 0 0.18859 0.03273 1.99057 0 -0.21791 0 -1.2888 0.13908 1.54007 -1.59532
GLU_574 -4.42541 0.28375 4.53565 -0.1772 0.02151 0.23123 2.40226 -2.13409 -0 -0 -2.35526 -0.51801 0 0 -0.84916 0 0 0.00904 0.0628 0 2.7069 0.30615 0 -2.7348 0.8126 1.302 -0.52005
PHE_575 -9.45318 2.09979 0.4717 -0.80254 0.06758 0.3107 1.93353 -1.87986 -0 -0 -0.80668 -0.10948 0 0 0 0 0 -0.02082 0.66696 0 2.17669 -0.34588 0 1.0402 0.32506 0.73147 -3.59476
ALA_576 -5.03941 0.62198 3.00645 -0.02513 0.00081 0 1.62856 -2.10257 -0 -0 -1.26943 -0.38467 0 0 0 0 0 -0.05798 0 0 0 -0.22776 0 1.8394 -0.4195 0.80603 -1.62321
ASP_577 -5.97401 0.75796 7.44965 -0.10972 0.00085 0.32296 3.01436 -3.26797 -0.00038 -0.00513 -3.70188 -0.57442 0 0 -0.84916 0 0 0.21247 0.06778 0 2.21988 -0.26255 0 -2.3716 -0.53308 0.6131 -2.99087
MET_578 -10.341 1.33547 5.2326 -0.32386 0.0448 0.09811 2.872 -3.01995 -0.00141 -0.007 -1.40734 -0.05282 0 0 0 0 0 -0.02792 0.09771 1.76586 0 0.05563 0 0.60916 -0.08853 0.84389 -2.3146
MET_579 -10.0374 1.15761 5.67764 -0.77131 0.37468 0.39716 2.79947 -3.14422 -0.01452 -0.07367 -2.34038 -0.09534 0 0 0 0 0 -0.03618 0.06985 2.46524 0 0.12082 0 0.60916 0.19256 1.02398 -1.62483
GLU_580 -5.88244 0.40868 5.78219 -0.34339 0.10604 0.38915 2.48649 -2.72586 -0 -0 -2.51227 -0.57816 0 0 0 0 0 -0.01073 0.01832 0 3.04214 -0.04192 0 -2.7348 0.07798 0.76562 -1.75296
GLU_581 -5.24129 0.28089 6.529 -0.62821 0.11403 1.14688 2.76507 -2.80441 -0 -0 -3.3569 -0.55938 0 0 0 -0.82524 0 -0.03664 0.02554 0 3.34911 -0.18957 0 -2.7348 -0.16727 0.44562 -1.88755
ALA_582 -6.24951 0.44362 3.72735 -0.02223 0 0 2.67329 -2.63422 -0 -0 -2.00624 -0.34923 0 0 0 0 0 -0.04624 0 0 0 -0.21672 0 1.8394 -0.30172 0.26319 -2.87925
ARG_583 -12.0364 0.84463 11.2676 -0.49994 0.10926 0.27146 5.10651 -5.2224 -0.03903 -0.21106 -3.97311 0.36804 0 0 -0.50007 0 0 0.08012 0.09629 2.05633 0 -0.07298 0 -1.2888 -0.33664 0.41815 -3.56198
LEU_584 -6.18403 0.41685 5.46588 -0.47624 0.2003 0.11636 2.75398 -2.74589 -0.01452 -0.07367 -2.34545 0.20363 0 0 0 0 0 0.03553 0.03641 0.32101 0 -0.28586 0 0.18072 -0.30434 0.53418 -2.16514
ARG_585 -7.42129 0.42529 7.86029 -0.45124 0.06933 0.22907 3.77982 -3.47408 -0 -0 -4.23599 0.39675 0 0 -0.27949 -0.82524 0 0.06716 0.09765 2.08616 0 -0.07688 0 -1.2888 -0.36276 0.46012 -2.94413
MET_586 -11.1349 0.89145 5.60625 -0.29451 0.04855 0.04052 2.84787 -3.43564 -0.0123 -0.09967 -1.91733 -0.03864 0 0 0 0 0 0.01395 0.0904 1.07182 0 0.06607 0 0.60916 -0.13667 0.46595 -5.31768
LEU_587 -8.92379 0.85118 5.74684 -0.44671 0.10733 0.10265 3.1961 -3.48157 -0 -0 -2.6903 0.20109 0 0 0 0 0 0.014 0.31342 0.41347 0 -0.26056 0 0.18072 -0.0725 0.41165 -4.33699
LYS_588 -5.08495 0.25137 5.65148 -0.29834 0.0258 0.13059 2.52843 -2.59869 -0 -0 -1.94008 -0.03253 0 0 0 0 0 -0.01274 0.02002 1.77701 0 -0.00843 0 -1.5107 -0.30792 0.28134 -1.12833
ALA_589 -3.9773 0.11671 4.28423 -0.02144 0 0 2.20561 -2.31379 -0 -0 -2.46218 -0.36022 0 0 0 0 0 -0.03253 0 0 0 -0.24659 0 1.8394 -0.37576 0.25407 -1.08979
GLU_590 -7.37244 0.49585 8.44718 -0.51942 0.20567 1.13092 3.33884 -3.71545 -0.06749 -0.48062 -2.76222 -0.49771 0 0 0 0 0 0.12137 0.37815 0 3.12032 -0.293 0 -2.7348 -0.34763 0.4153 -1.13719
LYS_591 -6.59776 0.50749 6.71528 -0.55279 0.13647 0.24258 2.52519 -2.77885 -0.02701 -0.09638 -2.37457 0.0597 0 0 0 0 0 -0.01747 0.09921 2.50375 0 0.01092 0 -1.5107 -0.01386 0.41691 -0.75189
ILE_592 -4.86957 0.22567 5.03314 -0.50168 0.35829 0.10059 1.89604 -2.35627 -0 -0 -1.50545 0.05086 0 0 0 0 0 -0.06207 0.06382 0.50608 0 -0.49672 0 0.73287 0.19462 0.3317 -0.29808
SER_593 -4.79804 0.23254 5.49646 -0.02806 0 0.06423 2.74268 -2.62359 -0.01164 -0.11278 -2.17577 -0.64771 0 0 0 0 0 0.00189 0.00103 0.54396 0 0.36997 0.67026 -0.77834 0.30579 0.24315 -0.50396
TYR_594 -10.7499 1.16308 6.05969 -1.16896 0.21496 0.58482 3.48729 -3.80255 -0.00268 -0.01547 -3.61408 -0.25583 0 0 -0.27344 0 0 0.03875 0.08269 0 1.8478 -0.37427 0.31573 1.2797 0.29405 0.85877 -4.02983
TRP_595 -9.69066 0.98398 4.29484 -1.39301 0.25929 0.73331 2.75375 -3.02357 -0.02283 -0.11004 -3.06071 -0.43659 0 0 0 -0.50096 0 0.00839 0.46395 0 2.16201 -0.12327 0 1.6906 -0.05351 1.42335 -3.64169
LYS_596 -5.34751 0.34997 5.86488 -0.2987 0.02564 0.12756 2.50653 -2.78108 -0.00268 -0.01821 -2.16162 -0.00709 0 0 0 0 0 0.01269 0.01219 1.7236 0 0.0066 0 -1.5107 -0.30093 0.80444 -0.99443
GLN_597 -8.74193 0.44125 7.87579 -0.26762 0.04345 0.20602 4.24802 -4.17815 -0 -0 -2.7109 -0.40659 0 0 0 0 0 0.04353 0.08554 0 2.6651 -0.08484 0 -0.18838 -0.31864 0.2872 -1.00116
PHE_598 -7.92054 0.63686 3.31968 -1.00294 0.07063 0.33354 1.96764 -2.57039 -0 -0 -1.74286 -0.03502 0 0 0 0 0 0.00928 0.0414 0 1.84796 -0.46077 0 1.0402 -0.08836 0.28212 -4.27157
GLU_599 -3.94625 0.1329 4.55212 -0.21398 0.02218 0.28144 1.75953 -2.05758 -3e-05 -0.00028 -1.73011 -0.56402 0 0 0 -0.50096 0 -0.03593 0.18723 0 3.0756 -0.31988 0 -2.7348 -0.25453 0.40597 -1.94138
HIS_600 -3.65122 0.2841 3.25744 -0.38229 0.01002 0.44245 1.29004 -1.59325 -0 -0 -0.62476 -0.27049 0 0 0 0 0 0.35803 0.00763 0 2.59021 -0.15735 0 -0.45461 -0.16946 0.39394 1.33044
GLY_601 -2.50643 0.37656 2.53961 -4e-05 0 0 0.92394 -1.29279 -0.00268 -0.01821 -0.3603 -0.30198 0 0 0 0 0 0.07293 0 0 0 -0.17116 0 0.83697 0.53945 2.42317 3.05904
MET_602 -3.40581 0.63457 2.67131 -0.64713 0.26385 0.18927 1.03451 -1.33919 -0.00104 -0.01784 -0.04135 -0.47168 0 0 0 0 0 -0.07311 0.05051 1.04482 0 0.32547 0 0.60916 0.69908 3.06909 4.59447
LEU_603 -6.34802 0.84103 2.20106 -0.53137 0.27617 0.15409 1.07728 -1.94576 -0 -0 -0.99671 0.09136 0 0 0 0 0 0.12417 0.04451 0.41554 0 -0.02973 0 0.18072 0.54874 1.29414 -2.60278
ALA_604 -3.19524 0.30164 2.71589 -0.0253 2e-05 0 1.59357 -1.65224 -0.00104 -0.01784 -0.79471 -0.2142 0 0 0 0 0 -0.05248 0 0 0 -0.10907 0 1.8394 -0.20342 0.67951 0.8645
ARG_605 -4.81209 0.46033 3.19422 -0.4646 0.07541 0.2663 1.55742 -1.8219 -0 -0 -0.85625 0.15854 0 0 0 0 0 -0.06097 0.10514 1.96746 0 -0.05664 0 -1.2888 -0.76264 0.28108 -2.058
GLU_606 -4.11239 0.38199 4.65209 -0.36746 0.13098 0.46021 2.60455 -2.12469 -0 -0 -1.8007 -0.68669 0 0 0 -0.87546 0 -0.02757 0.01745 0 3.52105 -0.30567 0 -2.7348 -0.6122 0.2253 -1.65402
ALA_607 -5.13901 0.71593 4.01218 -0.02426 0 0 2.26782 -2.48952 -0 -0 -0.56021 -0.40197 0 0 0 0 0 0.04048 0 0 0 -0.33691 0 1.8394 -0.69747 0.50337 -0.27019
LEU_608 -8.02937 1.00283 4.3563 -0.70665 0.275 0.26246 2.97143 -3.01174 -0.00385 -0.02826 -1.95088 0.14346 0 0 0 0 0 0.01157 0.06578 0.84441 0 -0.22586 0 0.18072 -0.41999 0.64334 -3.61929
ARG_609 -5.74192 0.38027 6.68547 -1.05893 0.22948 0.71881 3.12398 -3.06357 -0.00746 -0.09439 -2.82986 0.08471 0 0 0 -0.87546 0 0.01075 0.03588 2.29276 0 -0.15636 0 -1.2888 -0.02895 0.48147 -1.10212
LEU_610 -7.46581 0.54502 7.016 -0.49357 0.27256 0.11665 3.00845 -3.54401 -0 -0 -2.40931 0.24409 0 0 0 0 0 0.06071 0.03333 0.39962 0 -0.2648 0 0.18072 -0.11479 0.48332 -1.93184
LEU_611 -9.91593 1.12384 5.07735 -0.74273 0.3277 0.31812 3.19152 -3.45918 -0 -0 -2.76557 0.09757 0 0 0 0 0 0.02654 0.02488 1.04419 0 -0.25863 0 0.18072 -0.28547 0.57422 -5.44086
VAL_612 -6.35328 0.60008 4.4525 -0.3005 0.16845 0.06734 3.05411 -2.90987 -0 -0 -2.4931 -0.15023 0 0 0 0 0 0.05149 0.00332 0.06719 0 -0.29974 0 1.9342 -0.2061 0.53852 -1.77562
GLN_613 -5.96037 0.50614 6.00722 -0.38858 0.0986 0.26672 2.96445 -3.00507 -0.03116 -0.25069 -2.51717 -0.6624 0 0 0 0 0 -0.04982 0.03647 0 3.48889 -0.12475 0 -0.18838 -0.16781 0.3553 0.37759
HIS_D_614 -8.87708 0.75343 6.62347 -0.42476 0.11453 0.44869 3.47293 -3.70059 -0.02074 -0.15884 -2.67208 -0.56898 0 0 0 0 0 0.36504 0.08888 0 2.58898 0.07015 0 -0.45461 -0.24466 0.35079 -2.24545
ALA_615 -7.01154 0.8962 3.40005 -0.02189 0 0 3.30594 -3.02249 -0 -0 -2.23489 -0.35905 0 0 0 0 0 0.00511 0 0 0 -0.17443 0 1.8394 -0.3139 0.37688 -3.3146
GLU_616 -7.27832 0.43296 7.43393 -0.20993 0.02652 0.293 2.76604 -3.42591 -0.01984 -0.12804 -2.47088 -0.63466 0 0 -1.08722 0 0 0.2329 0.04387 0 3.05094 -0.31926 0 -2.7348 -0.51998 0.40259 -4.14609
VAL_617 -8.09914 1.03719 4.923 -0.30387 0.21675 0.06817 2.87095 -3.17763 -0 -0 -1.81975 -0.05367 0 0 0 0 0 -0.0497 0.00381 0.06194 0 -0.4 0 1.9342 -0.30817 0.43111 -2.66483
ALA_618 -5.92783 0.87851 1.69674 -0.02362 0 0 2.19903 -2.16583 -0 -0 -0.9599 -0.35243 0 0 0 0 0 -0.03786 0 0 0 -0.39575 0 1.8394 -0.28264 0.39527 -3.13694
ALA_619 -4.18279 0.29728 1.37634 -0.0279 0.00396 0 1.04402 -1.57568 -0.00153 -0.00414 -1.32999 -0.43249 0 0 0 0 0 0.09755 0 0 0 0.12897 0 1.8394 -0.59392 0.47428 -2.88664
ASP_620 -6.81581 0.79553 9.43299 -0.22778 0.1542 0.73064 3.61646 -4.02406 -0.02379 -0.13163 -3.98836 -1.59843 0 0 -0.54705 0 0 -0.08819 0.18593 0 2.22153 -0.44686 0 -2.3716 -0.36883 0.65581 -2.83928
GLU_621 -5.74655 0.7484 6.65014 -0.24169 0.05696 0.37553 3.29331 -2.87569 -0.01194 -0.08711 -5.16639 -0.61409 0 0 -1.48999 0 0 0.1463 0.09257 0 3.25908 -0.12939 0 -2.7348 0.072 0.60813 -3.79521
LYS_622 -3.63034 0.42036 4.64971 -0.51429 0.12421 0.34875 1.76407 -1.95025 -0 -0 -3.9415 -0.13085 0 0 -0.54705 -0.41495 0 0.10735 0.08081 1.82093 0 -0.02543 0 -1.5107 0.13265 0.73384 -2.4827
ASP_623 -5.10976 0.98311 6.48694 -0.10379 0.00708 0.30755 2.81746 -2.86049 -0.03244 -0.17031 -3.47541 -1.1321 0 0 -0.85222 0 0 0.13455 0.16379 0 2.4298 -0.03912 0 -2.3716 0.11234 1.39499 -1.30965
GLN_624 -3.56886 0.53763 2.93348 -0.45297 0.10295 0.38234 1.48156 -1.48009 -0 -0 -3.06567 -0.03646 0 0 -1.13171 0 0 -0.127 0.02781 0 3.28229 -0.03369 0 -0.18838 0.06741 1.7365 0.46714
PHE_625 -8.85971 1.28714 1.99657 -0.55752 0.25469 0.27767 1.44649 -2.01787 -0.00141 -0.007 0.10649 -0.1346 0 0 0 0 0 -0.0156 0.04141 0 3.55587 -0.0985 0 1.0402 -0.18299 1.88737 0.01869
ILE_626 -7.89588 1.23165 2.6241 -0.45123 0.2577 0.07613 2.0137 -2.33675 -0.00864 -0.03868 -1.28119 -0.06467 0 0 0 0 0 0.03545 0.01246 0.44419 0 -0.12822 0 0.73287 0.12041 1.63186 -3.02475
LEU_627 -7.59263 1.26834 1.64007 -0.47991 0.10099 0.13549 0.87429 -1.63811 -0 -0 0.45894 0.05643 0 0 0 0 0 -0.01891 0.08243 0.49299 0 0.04645 0 0.18072 0.51079 1.23685 -2.64477
VAL_628 -7.7568 1.74218 4.77163 -0.32048 0.22533 0.06273 3.6285 -3.31657 -0.01561 -0.09417 -3.5914 0.46096 0 0 0 0 0 0.0664 0.00542 0.16088 0 0.94346 0 1.9342 0.71073 1.0912 0.70857
ASP_629 -5.1138 0.63631 7.51805 -0.11262 0.013 0.34843 3.36642 -3.04856 -0 -0 -5.30093 -0.43725 0 0 0 -0.41495 0 0.03102 0.0753 0 1.71722 -0.00211 0 -2.3716 0.35503 0.78917 -1.95188
ASP_630 -3.97724 0.43754 4.57098 -0.11235 0.01908 0.35129 1.89163 -2.13132 -0.00542 -0.07038 -2.47525 -0.3249 0 0 0 -0.43037 0 0.15036 0.06617 0 1.79396 -0.02652 0 -2.3716 -0.2849 0.68275 -2.24648
LEU_631 -8.0866 1.08921 5.03899 -0.49523 0.22834 0.1073 3.69237 -3.06756 -0 -0 -3.55786 -0.03045 0 0 0 0 0 0.047 0.30648 2.92265 0 -0.24696 0 0.18072 -0.21071 0.74475 -1.33759
LYS_632 -7.27243 0.72984 8.59648 -0.55932 0.21385 0.23347 3.47806 -3.72377 -0 -0 -3.00167 0.06951 0 0 0 0 0 -0.03004 0.06067 2.65496 0 -0.0377 0 -1.5107 -0.00824 0.76178 0.65476
LYS_633 -3.88877 0.37418 5.1696 -0.3044 0.02779 0.14355 2.23407 -2.13007 -0 -0 -3.44296 0.04481 0 0 0 -0.43037 0 -0.08743 0.34901 1.66275 0 -0.0861 0 -1.5107 -0.16043 0.66191 -1.37356
SER_634 -2.84155 0.33919 3.53675 -0.02436 0.00083 0.02435 1.40151 -1.6602 -0.00542 -0.07038 -2.0667 0.20693 0 0 0 0 0 -0.03677 0.02105 0.47662 0 0.1141 0.64609 -0.77834 0.13821 0.48237 -0.09572
TRP_635 -7.61725 1.09579 5.38465 -0.88406 0.0631 0.59139 3.02645 -2.71475 -0.0046 -0.0287 -2.92574 -0.21823 0 0 -0.45277 -0.49868 0 -0.01147 0.01314 0 2.51895 -0.05906 0 1.6906 0.51032 0.94465 0.42376
GLN_636 -3.70552 0.12667 4.39898 -0.64061 0.1169 0.6342 1.67948 -2.06252 -0.00264 -0.00771 -2.2792 -0.6139 0 0 0 0 0 -0.10219 0.06715 0 2.44205 -0.19645 0 -0.18838 0.06862 1.03486 0.76979
ILE_637 -8.78447 1.79074 3.67359 -0.64033 0.50517 0.12989 1.11903 -2.42342 -0.01563 -0.09428 0.18272 0.48259 0 0 0 0 0 -0.02968 0.40024 0.91679 0 -0.68565 0 0.73287 -0.42866 0.83839 -2.33009
LYS_638 -5.14424 0.17815 4.45893 -0.63862 0.16604 0.68446 0.79713 -1.73995 -0.00264 -0.00771 -0.40605 0.38932 0 0 0 0 0 0.00643 0.16822 1.9966 0 -0.03226 0 -1.5107 -0.38525 0.82235 -0.19979
GLY_639 -4.00656 0.27612 3.11673 -0.00027 0 0 1.36202 -1.60052 -0 -0 -0.70161 -0.13677 0 0 0 0 0 -0.08501 0 0 0 -1.14486 0 0.83697 -0.02969 0.49403 -1.61943
ILE_640 -7.57435 1.03199 2.76603 -0.48757 0.31613 0.08793 2.59039 -2.0858 -0 -0 -1.61863 0.09835 0 0 -0.44742 0 0 0.09222 0.0205 0.50768 0 -0.49742 0 0.73287 0.24229 0.55069 -3.67411
TYR_641 -7.72824 0.79966 3.79066 -0.94564 0.03654 0.37085 2.60675 -2.38841 -0 -0 -2.13773 -0.30992 0 0 -1.04257 0 0 0.24056 0.07458 0 1.7452 -0.33154 0.00846 1.2797 5.91976 1.71256 3.70123
PRO_642 -6.49347 0.83013 5.03153 -0.06846 0 0.04327 2.03445 -2.10893 -0 -0 -1.43049 0.62745 0 0 0 0 0 0.07458 0.01455 0.12918 0 0.19809 0 -2.4119 5.92308 1.80619 4.19925
TRP_643 -10.2824 1.23627 6.46291 -1.02051 0.1891 0.55945 2.80314 -3.48351 -0 -0 -2.08812 -0.35972 0 0 0 0 0 0.12838 0.00447 0 2.15939 -0.44755 0 1.6906 0.49476 0.65673 -1.29667
LEU_644 -8.34133 0.95651 3.00987 -0.51003 0.3394 0.12369 2.32342 -2.55249 -0 -0 -1.08347 0.26669 0 0 0 0 0 0.0885 0.02656 0.29804 0 -0.27977 0 0.18072 0.14547 0.50559 -4.50264
LYS_645 -6.6886 0.56729 6.62546 -0.44245 0.05859 0.25301 3.65216 -3.01544 -0 -0 -4.66826 0.25345 0 0 0 0 0 -0.00488 0.03536 2.23039 0 0.07854 0 -1.5107 -0.10012 0.41102 -2.26519
ARG_646 -6.4805 0.44622 7.94259 -0.63769 0.21253 0.35184 3.16032 -3.29194 -0 -0 -3.27881 0.4163 0 0 0 0 0 -0.02171 0.27047 2.58798 0 -0.16464 0 -1.2888 -0.1901 0.43865 0.47272
LYS_647 -6.8179 0.4778 5.97191 -0.62593 0.22185 0.35272 2.39694 -2.8004 -0.03301 -0.10409 -1.70866 0.1847 0 0 0 0 0 -0.07343 0.18878 2.24536 0 -0.08006 0 -1.5107 -0.54838 0.56425 -1.69827
LEU_648 -8.0172 1.08003 3.40483 -0.51033 0.34364 0.11317 2.87956 -2.70477 -0 -0 -1.92851 0.24602 0 0 0 0 0 0.03934 0.28953 0.44608 0 -0.21968 0 0.18072 -0.29408 0.61017 -4.04149
GLU_649 -5.12764 0.21862 7.61892 -0.21523 0.02537 0.29351 3.37546 -3.18746 -0 -0 -4.64913 -0.60592 0 0 0 0 0 -0.03895 0.04802 0 3.06081 -0.30191 0 -2.7348 -0.32177 0.42253 -2.11957
ASP_650 -6.41152 0.83074 8.87114 -0.09887 0.00285 0.29207 3.69201 -3.68966 -0.00923 -0.06496 -5.76566 -0.25817 0 0 0 0 0 -0.02896 0.02085 0 1.90655 0.13234 0 -2.3716 -0.30207 0.60695 -2.64519
LEU_651 -6.27615 0.41542 4.35188 -0.48735 0.30527 0.12149 2.32764 -2.5455 -0 -0 -0.97935 0.20727 0 0 0 0 0 0.0419 0.0559 0.2757 0 -0.30338 0 0.18072 -0.18896 0.75721 -1.7403
ILE_652 -6.99932 0.58539 3.6509 -0.5065 0.36713 0.10574 2.12803 -2.42553 -0 -0 -2.18682 -0.1293 0 0 0 0 0 -0.06056 0.0468 0.6249 0 -0.47828 0 0.73287 -0.18451 0.59939 -4.12967
SER_653 -3.09714 0.05378 3.63975 -0.02598 0.00298 0.02617 1.45221 -1.73148 -0.01326 -0.07509 -1.10098 -0.08197 0 0 0 0 0 -0.0447 0.01272 0.72672 0 -0.09225 0.60002 -0.77834 -0.14751 0.68356 0.00923
GLU_654 -6.0396 0.41194 6.66577 -0.35838 0.07476 0.55934 2.7962 -2.65898 -0.00923 -0.06496 -2.83418 -0.478 0 0 -1.07724 0 0 -0.00413 0.55473 0 3.38168 -0.05539 0 -2.7348 -0.32309 0.60307 -1.5905
LYS_655 -4.33879 0.56038 3.34393 -0.29653 0.03761 0.13078 1.0788 -1.53324 -0 -0 -1.09293 0.19334 0 0 0 0 0 -0.01874 0.00147 1.70439 0 0.19948 0 -1.5107 -0.07719 0.39289 -1.22508
LYS_656 -4.17896 0.30765 2.8664 -0.28217 0.02609 0.11475 0.76566 -1.32772 -0 -0 -0.3077 0.1456 0 0 0 0 0 -0.00941 0.07644 1.71001 0 0.19166 0 -1.5107 0.17207 0.16887 -1.07145
ILE_657 -7.04504 1.1945 0.84604 -0.4798 0.41118 0.09905 1.03943 -1.72413 -0.00422 -0.012 -0.91959 0.51007 0 0 0 0 0 -0.0957 0.05781 0.54696 0 -0.20037 0 0.73287 -0.20417 0.29828 -4.94884
ALA_658 -2.50898 0.1869 2.27412 -0.02275 0 0 0.84556 -1.27684 -0 -0 -0.02495 -0.45011 0 0 0 0 0 -0.00044 0 0 0 -0.53141 0 1.8394 -0.30613 0.36456 0.38895
ALA_659 -3.22764 1.20477 1.24785 -0.02687 0.00186 0 0.87663 -1.11901 -0 -0 -1.17281 -0.26357 0 0 0 0 0 0.08333 0 0 0 0.05203 0 1.8394 -0.42219 0.51081 -0.41541
ILE_660 -4.14033 1.02459 1.89418 -0.48602 0.36346 0.10308 0.95518 -1.30764 -0.01752 -0.10354 -1.35325 -0.21422 0 0 0 0 0 -0.0011 0.02648 0.30375 0 0.26063 0 0.73287 5.38366 2.5712 5.99546
PRO_661 -4.15018 1.26485 2.76916 -0.21687 0.01112 0.15244 1.08749 -1.13524 -0 -0 -1.93948 0.06197 0 0 -0.34613 0 0 0.0805 0.05908 0.28831 0 -0.76396 0 -2.4119 5.89785 2.49348 3.20249
MET_662 -4.96879 0.57154 2.41303 -0.44305 0.38598 0.3137 0.43408 -1.16216 -0 -0 0.14178 -0.61011 0 0 0 0 0 0.03263 0.08607 2.83113 0 0.09899 0 0.60916 0.212 1.09891 2.04489
PRO_663 -5.21386 1.04023 3.37529 -0.1868 0.00263 0.13275 0.77918 -1.41385 -0 -0 -1.07866 0.12359 0 0 0 0 0 0.17059 0.02428 0.4941 0 -1.0122 0 -2.4119 -0.09817 0.97252 -4.30027
LYS_664 -4.13233 0.57151 5.48643 -0.33145 0.05363 0.18522 2.78095 -2.01778 -0 -0 -5.29573 -0.12763 0 0 -1.07724 0 0 -0.02227 0.08009 1.80631 0 -0.14111 0 -1.5107 -0.45104 1.31936 -2.82378
TYR_665 -7.44951 0.74573 3.20074 -0.90643 0.21372 0.40239 1.85879 -2.20573 -0.00422 -0.012 -1.20198 -0.22631 0 0 0 0 0 -0.01619 0.29654 0 3.06703 0.08623 0.00063 1.2797 -0.0068 1.57122 0.69354
LYS_666 -5.66696 0.42262 4.71115 -0.58767 0.20582 0.50774 2.17391 -2.11955 -0.03301 -0.10409 -2.48929 0.78612 0 0 0 0 0 -0.03025 0.0641 2.36021 0 0.01377 0 -1.5107 0.02749 0.73226 -0.53634
LEU_667 -6.87719 0.90695 1.96026 -0.48544 0.22662 0.11962 1.84386 -1.55791 -0 -0 -0.5951 0.09019 0 0 0 0 0 -0.01164 0.10975 0.68986 0 0.0063 0 0.18072 -0.0044 1.06424 -2.33332
GLY_668 -4.69082 0.65078 3.7446 -4e-05 0 0 2.60644 -2.21046 -0.02778 -0.13245 -2.31069 -0.42723 0 0 0 0 0 -0.22555 0 0 0 0.36357 0 0.83697 0.45699 1.24541 -0.12026
LYS_669 -5.8445 1.04318 3.715 -0.50542 0.10053 0.34084 1.33337 -2.03318 -0.02034 -0.12312 -0.68378 0.1028 0 0 0 0 0 0.01834 0.04477 2.37862 0 -0.01584 0 -1.5107 0.19433 1.14191 -0.32319
LEU_670 -6.56596 0.91527 3.63217 -0.47677 0.27119 0.13211 1.90289 -2.32788 -0 -0 -0.65328 0.10008 0 0 0 0 0 0.16047 0.19426 0.23434 0 -0.26699 0 0.18072 -0.13738 1.52045 -1.1843
MET_671 -8.55397 0.87643 4.58179 -0.55317 0.04334 0.28994 2.69125 -2.71595 -0 -0 -1.52751 -0.13048 0 0 0 0 0 -0.01997 0.21991 1.87582 0 0.07039 0 0.60916 -0.01008 1.15541 -1.09767
TYR_672 -11.3662 1.04096 5.48521 -0.50275 0.28687 0.21474 3.49734 -3.73666 -0.01537 -0.10023 -2.91143 -0.31178 0 0 0 0 0 -0.02492 0.0073 0 4.64374 -0.14713 0.01387 1.2797 0.04285 0.90638 -1.69754
LYS_673 -4.02051 0.15119 4.53947 -0.39723 0.05328 0.19223 1.79602 -2.14513 -0.02778 -0.13245 -1.20643 -0.07204 0 0 0 0 0 -0.00649 0.00344 1.79991 0 0.07411 0 -1.5107 0.04773 0.68351 -0.17787
ILE_674 -8.51478 1.34612 3.76294 -0.59039 0.27526 0.17699 2.63819 -2.88381 -0 -0 -2.19529 0.27319 0 0 0 0 0 -0.02676 0.04445 1.69634 0 -0.20408 0 0.73287 0.06646 0.49277 -2.90952
CYS_675 -9.18316 1.40422 5.77325 -0.0719 0.00486 0.06952 3.21374 -3.33369 -0.00657 -0.03646 -3.3263 -0.2459 0 0 0 0 0 -0.01891 0.02781 0.82156 0 0.26047 0 3.6196 0.27145 0.86464 0.10823
HIS_D_676 -9.21345 0.97417 7.37755 -0.42125 0.0957 0.43885 2.77749 -4.02717 -0.01206 -0.14795 -2.64991 -0.53468 0 0 0 0 0 0.01139 0.14753 0 2.96636 0.03375 0 -0.45461 0.20366 0.61003 -1.82462
HIS_677 -5.53812 0.3556 6.19657 -0.80554 0.03941 0.85631 2.10704 -2.83395 -0.01531 -0.09988 -1.90372 -0.27992 0 0 0 0 0 0.00852 0.01789 0 1.51034 -0.28501 0 -0.45461 0.0518 0.34752 -0.72505
MET_678 -8.76185 0.89496 5.26931 -0.35319 0.07321 0.22024 2.57754 -2.88403 -0 -0 -2.07852 -0.14022 0 0 0 0 0 -0.03909 0.33962 2.36285 0 0.00511 0 0.60916 0.10595 0.3941 -1.40485
ALA_679 -7.18997 0.49922 4.88701 -0.02176 0 0 3.27203 -3.40632 -0 -0 -3.91237 -0.35596 0 0 0 0 0 0.03263 0 0 0 -0.3126 0 1.8394 -0.31595 0.46379 -4.52084
PHE_680 -9.57818 1.43894 4.23097 -0.66563 0.42357 0.20904 2.64275 -3.07488 -0.00657 -0.03646 -2.0895 -0.46775 0 0 0 0 0 0.04407 0.05736 0 4.76305 -0.42849 0 1.0402 -0.2232 1.51209 -0.20862
GLU_681 -6.30631 0.25316 6.4297 -0.20328 0.02262 0.25924 2.72273 -3.06698 -0 -0 -3.16201 -0.53671 0 0 0 -0.91555 0 -0.00969 0.08032 0 3.00417 -0.28796 0 -2.7348 -0.23551 1.40089 -3.28599
VAL_682 -7.63729 0.63846 4.9995 -0.31353 0.20814 0.07165 3.70236 -3.117 -0.01419 -0.12933 -2.53224 -0.12063 0 0 0 0 0 -0.06031 0.00277 0.07262 0 -0.29783 0 1.9342 -0.35716 0.29606 -2.65374
THR_683 -8.15224 1.02956 6.39543 -0.20819 0.15272 0.07359 4.04853 -3.51942 -0 -0 -4.07542 0.0451 0 0 0 -0.20654 0 -0.01618 0.0903 0.05984 0 0.027 2.39066 -1.0874 0.06862 0.52232 -2.36173
ILE_684 -8.8512 0.99757 2.84783 -0.5146 0.35457 0.10446 2.28797 -2.70978 -0 -0 -1.55543 -0.09546 0 0 0 0 0 -0.07023 0.17134 0.58239 0 -0.45189 0 0.73287 0.12449 0.76205 -5.28303
ASN_685 -7.80014 0.47591 6.19129 -0.26881 0.00258 0.52398 3.04192 -3.18635 -0.02351 -0.23689 -1.8494 -0.17732 0 0 0 0 0 -0.01066 0.13636 0 2.51842 0.57405 0 -0.93687 0.33423 0.57794 -0.11327
ILE_686 -7.09757 0.77433 4.59712 -0.66142 0.47218 0.15142 2.50222 -2.71136 -0 -0 -1.83822 0.2002 0 0 0 0 0 -0.04417 0.00133 0.59474 0 -0.3692 0 0.73287 0.29362 0.58344 -1.81846
ALA_687 -5.21628 0.27551 4.07526 -0.0211 0 0 2.51432 -2.65171 -0 -0 -2.2471 -0.35734 0 0 0 0 0 -0.05312 0 0 0 -0.2989 0 1.8394 -0.26403 0.55552 -1.84956
ILE_688 -9.86155 1.24046 5.2766 -0.50122 0.5947 0.10137 2.92813 -3.34974 -0.004 -0.03929 -2.72619 -0.00048 0 0 0 0 0 -0.04369 0.0209 0.62067 0 -0.43797 0 0.73287 -0.23448 0.79605 -4.88687
VAL_689 -6.76102 1.25785 3.11518 -0.34171 0.15455 0.08382 2.14032 -2.42035 -0 -0 -1.70496 -0.09244 0 0 0 0 0 -0.01691 0.00138 1.0432 0 0.03912 0 1.9342 -0.14216 1.19185 -0.51808
LEU_690 -7.18043 1.54305 3.10137 -0.91812 0.66754 0.43483 1.71664 -2.36582 -0 -0 -0.8186 -0.02108 0 0 0 0 0 -0.0112 0.01847 1.8313 0 -0.20533 0 0.18072 -0.12004 1.12953 -1.01717
ASN_691 -7.8131 0.76443 6.44338 -0.19761 0.03484 0.28006 2.35734 -3.22966 -0 -0 -1.69718 -0.28926 0 0 0 0 0 -0.05097 0.00268 0 1.87987 0.31074 0 -0.93687 0.01228 1.03516 -1.09388
ILE_692 -8.20155 1.28918 2.57413 -0.53021 0.54335 0.10989 2.39088 -2.34453 -0.00075 -0.01 -2.73914 -0.04228 0 0 0 0 0 0.32277 0.01769 0.62413 0 -0.49272 0 0.73287 0.02426 1.16226 -4.56979
VAL_693 -7.31464 1.60553 3.30149 -0.32545 0.33905 0.07497 2.4378 -2.50808 -0.01076 -0.08127 -2.47124 -0.27461 0 0 0 0 0 0.07921 0.03628 0.03856 0 -0.2938 0 1.9342 5.75601 2.17715 4.5004
PRO_694 -6.31266 1.60775 4.60682 -0.07944 9e-05 0.0484 1.96889 -2.12607 -0 -0 -1.42848 0.67475 0 0 0 0 0 -0.10374 0.04125 0.4574 0 -0.09827 0 -2.4119 5.54113 2.28463 4.67055
ILE_695 -7.90516 0.94959 3.7503 -0.7145 0.31783 0.26115 2.60343 -2.70003 -0.01051 -0.11618 -1.392 0.3796 0 0 0 0 0 -0.05677 0.27824 1.16825 0 -0.26333 0 0.73287 -0.22637 1.47154 -1.47205
ILE_696 -9.78088 1.34367 3.0772 -0.66407 0.57064 0.15181 2.78208 -2.8479 -0 -0 -1.57187 0.35766 0 0 0 0 0 -0.04399 0.15966 0.6095 0 -0.48695 0 0.73287 -0.01523 1.12025 -4.50556
MET_697 -9.55098 0.90899 5.56682 -0.75091 0.20286 0.35533 3.12587 -3.07986 -0.01472 -0.09632 -2.58926 -0.23366 0 0 0 0 0 -0.03311 0.04849 2.86906 0 0.0463 0 0.60916 0.07444 0.69603 -1.84548
GLU_698 -8.18636 0.56485 8.51956 -0.21173 0.04963 0.32955 2.85445 -3.74745 -0.01486 -0.13578 -2.17161 -0.6154 0 0 0 0 0 0.19112 0.18606 0 3.03496 -0.20666 0 -2.7348 -0.20892 0.56417 -1.93922
PHE_699 -9.30037 0.88214 4.16931 -0.53222 0.01569 0.18089 3.01849 -3.09092 -0 -0 -3.44403 -0.09636 0 0 0 0 0 -0.03787 0.30781 0 2.63574 0.03346 0 1.0402 -0.37371 0.73735 -3.8544
VAL_700 -7.85212 0.7941 3.02344 -0.30798 0.24025 0.06837 2.41134 -2.67447 -0 -0 -1.33548 -0.00079 0 0 0 0 0 0.14305 0.00038 0.02503 0 -0.38918 0 1.9342 -0.03655 0.59286 -3.36354
VAL_701 -6.52586 0.95161 2.12481 -0.28476 0.17834 0.04908 1.86839 -2.08801 -0 -0 -0.95886 0.30525 0 0 0 0 0 0.04731 0.13585 0.54509 0 0.24276 0 1.9342 -0.0262 0.5555 -0.94551
GLN_702 -6.0517 0.78345 5.22834 -0.62407 0.22444 0.67384 2.10884 -2.52182 -0.01397 -0.08633 -2.4825 -0.64117 0 0 0 -0.8245 0 -0.06032 0.04039 0 2.92059 -0.07625 0 -0.18838 -0.23325 0.59408 -1.23029
ASP_703 -4.29833 0.53389 4.47357 -0.12906 0.0421 0.43937 1.54307 -2.23087 -0 -0 -1.5883 -0.49981 0 0 -0.46661 0 0 -0.09887 0.31267 0 2.80997 -0.48786 0 -2.3716 -0.31613 0.53646 -1.79634
LYS_704 -5.4074 0.35625 3.78065 -0.37825 0.06937 0.22847 1.20804 -1.82106 -0 -0 -0.97852 0.13475 0 0 0 0 0 0.0854 0.07375 2.24667 0 -0.21047 0 -1.5107 -0.19434 0.48689 -1.8305
MET_705 -8.65131 1.66988 3.92157 -0.45165 0.21064 0.1501 1.82704 -2.37333 -0 -0 -0.85646 -0.06271 0 0 0 0 0 -0.05525 0.9015 2.12502 0 0.31109 0 0.60916 -0.06209 0.71182 -0.07499
ALA_706 -3.25357 0.39138 1.98681 -0.02455 2e-05 0 1.06357 -1.37672 -0 -0 -0.51263 -0.20497 0 0 0 0 0 0.00904 0 0 0 -0.14984 0 1.8394 -0.50576 0.68587 -0.05196
SER_707 -4.93022 0.89952 5.28877 -0.03341 0 0.0592 3.00336 -2.63659 -0.00623 -0.03811 -2.21257 -1.09707 0 0 -0.86278 -0.10907 0 -0.06991 0.05157 0.69004 0 -0.02028 0.65559 -0.77834 -0.22953 0.48218 -1.89387
VAL_708 -5.30369 0.73729 1.0898 -0.28441 0.1393 0.04927 0.89865 -1.34363 -0.00562 -0.02624 -0.14556 0.31029 0 0 0 0 0 -0.12889 0.00074 0.54512 0 0.48153 0 1.9342 0.17123 0.60499 -0.27564
SER_709 -3.99364 0.81914 3.94961 -0.03714 0.03498 0.06701 2.48348 -2.02422 -0 -0 -1.5255 -0.7667 0 0 -0.86278 -0.10907 0 -0.05466 0.00622 0.41065 0 0.1747 0.62179 -0.77834 0.18135 0.8739 -0.52923
THR_710 -4.44817 1.05688 3.48551 -0.13383 0.05911 0.08055 1.68226 -1.97809 -0.00623 -0.03811 -0.39565 -0.8331 0 0 0 0 0 0.19037 0.02128 0.01299 0 0.07646 2.34556 -1.0874 0.93945 1.26857 2.29841
MET_711 -2.563 0.52915 1.71404 -0.45824 0.12178 0.19303 0.63915 -1.00261 -4e-05 -0.00049 0.13085 0.11847 0 0 0 0 0 0.11334 0.18573 2.12141 0 -0.11606 0 0.60916 0.55541 0.96049 3.85155
ALA_712 -3.043 0.78639 3.1251 -0.02312 0 0 2.01149 -1.6372 -0 -0 -0.49374 -0.35198 0 0 0 0 0 0.04093 0 0 0 0.18465 0 1.8394 0.06034 0.96375 3.46299
ALA_713 -1.18841 0.4927 1.05924 -0.02561 0.00097 0 0.06356 -0.61644 -0 -0 -0.11279 -0.27637 0 0 0 0 0 -0.10442 0 0 0 0.09836 0 1.8394 0.06444 1.31968 2.61431
PRO_714 -2.99409 0.49014 1.47844 -0.21141 0.0267 0.15831 0.78946 -0.69268 -0 -0 0.47048 -0.09197 0 0 0 0 0 0.14259 0.0045 0.30231 0 -0.72495 0 -2.4119 -0.25659 0.8906 -2.63006
GLY_715 -0.61127 0.08392 0.76279 -8e-05 0 0 0.05791 -0.33902 -0.00602 -0.04137 0.33289 -0.35245 0 0 0 0 0 -0.08663 0 0 0 0.68241 0 0.83697 0.40823 0.26137 1.98965
SER_716 -2.93022 0.08275 3.34488 -0.01831 0 0.03011 2.03048 -1.55862 -0.00602 -0.04137 -2.6259 -1.04614 0 0 -0.46369 0 0 0.16804 0.0057 0.95545 0 -0.32284 0.71185 -0.77834 0.96798 0.69824 -0.79599
THR_717 -5.99717 0.70218 4.19803 -0.09411 0.0474 0.04 1.96002 -2.40767 -0.02917 -0.13016 -3.00755 -1.47745 0 0 -0.55781 0 0 0.10912 0.00202 0.90295 0 -0.43408 2.36408 -1.0874 1.13897 1.13571 -2.6221
VAL_718 -4.65504 0.39207 2.27219 -0.30046 0.20664 0.05749 1.31483 -1.59471 -0.02917 -0.13016 -1.83327 -0.1325 0 0 -0.55489 0 0 -0.04378 0.01207 0.03902 0 -0.48998 0 1.9342 0.65265 0.58565 -2.29717
SER_719 -2.99125 0.13544 3.27094 -0.01996 0 0.03463 1.90472 -1.45732 -0 -0 -1.14115 -1.14921 0 0 -1.20617 0 0 0.00237 0.1765 1.67389 0 -0.48879 0.6211 -0.77834 0.16017 0.32284 -0.92958
SER_720 -1.91519 0.05928 1.42179 -0.03162 0.00086 0.05506 0.54928 -0.73469 -0 -0 -0.55152 -1.06219 0 0 0 0 0 -0.01979 0.00249 0.37787 0 -0.25577 0.60856 -0.77834 -0.10575 0.35972 -2.01996
GLU_721 -4.96313 0.76118 5.84244 -0.30861 0.04977 0.40341 2.83401 -2.43388 -0.00081 -0.00904 -2.74086 -0.32429 0 0 -0.38952 0 0 -0.05537 0.02453 0 2.76826 -0.03877 0 -2.7348 -0.5538 1.0123 -0.85698
PRO_722 -3.58275 0.50957 2.63874 -0.06606 0 0.04183 1.49097 -1.23235 -0 -0 -1.32152 0.5951 0 0 0 0 0 -0.09613 0.05423 0.15976 0 -0.6073 0 -2.4119 -0.03013 1.09191 -2.76602
SER_723 -3.67583 0.29292 4.82839 -0.02421 0 0.02165 1.58569 -2.05886 -0 -0 -1.37024 -0.41833 0 0 0 0 0 -0.01769 0.00053 0.49012 0 0.30359 0.60829 -0.77834 0.20326 0.41931 0.41024
SER_724 -5.86862 0.37683 6.47514 -0.03724 0.00105 0.06991 3.375 -2.94221 -0 -0 -3.17186 -0.42683 0 0 -0.81665 0 0 -0.03547 0.00245 0.98695 0 0.32362 1.76357 -0.77834 0.08681 0.33241 -0.2835
LEU_725 -6.27919 0.31672 5.25714 -0.48657 0.25006 0.11183 2.56891 -2.78775 -0 -0 -1.80371 0.22807 0 0 0 0 0 0.11641 0.14469 0.29955 0 -0.29226 0 0.18072 -0.08028 0.39275 -1.86292
GLN_726 -5.27245 0.23656 7.19617 -0.78351 0.07496 0.79818 3.18017 -3.17874 -0.00378 -0.05635 -3.29199 -0.77937 0 0 0 -0.76409 0 0.077 0.02418 0 2.86095 -0.08117 0 -0.18838 -0.2942 0.4858 0.23995
LYS_727 -7.3903 0.57368 7.37293 -0.40624 0.08321 0.2987 2.90011 -3.47213 -0.04811 -0.16722 -2.89159 0.46171 0 0 0 0 0 0.14803 0.0605 2.33401 0 -0.0381 0 -1.5107 -0.37861 0.48108 -1.58903
ILE_728 -7.35448 0.62551 4.2452 -0.48956 0.29185 0.09841 2.76388 -2.90281 -0 -0 -1.93422 0.0007 0 0 0 0 0 0.00065 0.04243 0.48609 0 -0.43402 0 0.73287 -0.20974 0.52516 -3.51208
GLU_729 -7.36238 0.58185 7.36654 -0.22473 0.02682 0.3022 3.48415 -3.52798 -0.02137 -0.16958 -3.56794 -0.59157 0 0 0 -0.45874 0 -0.03309 0.22434 0 3.01042 -0.28985 0 -2.7348 -0.2575 0.50374 -3.73947
ASP_730 -7.45199 0.51188 8.79239 -0.10341 0.00555 0.30871 3.54498 -3.90319 -0.00964 -0.0614 -3.88978 -0.37082 0 0 0 -0.76409 0 -0.02299 0.01468 0 1.71404 0.25112 0 -2.3716 -0.41745 0.49564 -3.72737
ALA_731 -6.55255 0.73168 3.74032 -0.02137 0 0 2.49461 -2.7276 -0 -0 -2.39078 -0.36594 0 0 0 0 0 0.05397 0 0 0 -0.24184 0 1.8394 -0.26422 0.43699 -3.26732
LEU_732 -9.29496 1.02626 4.1644 -0.48327 0.23579 0.11438 2.71502 -2.87562 -0 -0 -2.41032 0.22417 0 0 0 0 0 0.04449 0.23005 0.41194 0 -0.26386 0 0.18072 -0.27303 0.37633 -5.87751
ARG_733 -8.08377 0.49295 7.47042 -0.59726 0.08285 0.33284 3.31351 -3.47394 -0.01452 -0.13088 -3.78496 0.21455 0 0 0 -0.45874 0 -0.03552 0.46401 2.5078 0 -0.11562 0 -1.2888 -0.34435 0.46037 -2.98906
ILE_734 -7.6754 1.00743 3.86987 -0.49338 0.41869 0.09811 2.59248 -2.71839 -0 -0 -2.32459 -0.10574 0 0 0 0 0 0.01138 0.33958 0.61825 0 -0.47286 0 0.73287 -0.22341 0.90097 -3.42414
SER_735 -6.21177 0.56657 5.32112 -0.02964 0 0.06868 2.70547 -2.82197 -0.02012 -0.11578 -2.12384 -0.56002 0 0 0 0 0 0.00985 0.00049 0.81902 0 0.32355 0.6 -0.77834 0.04541 0.79885 -1.40247
ASN_736 -7.8551 0.82157 7.01135 -0.32263 0.03116 0.61911 3.82173 -3.56703 -0.02146 -0.16664 -3.21081 -0.17742 0 0 0 -0.79371 0 0.00979 0.18295 0 2.42239 0.58758 0 -0.93687 0.36076 0.36776 -0.81551
TYR_737 -5.72049 0.46045 4.653 -1.0074 0.07556 0.37446 2.5701 -2.66636 -0 -0 -2.34474 -0.31248 0 0 0 0 0 0.03299 0.38091 0 1.74836 -0.48924 0.00184 1.2797 0.43188 0.47162 -0.05984
VAL_738 -7.89338 0.93279 3.37808 -0.36749 0.29277 0.08864 2.55829 -2.8659 -0 -0 -2.02959 -0.09091 0 0 0 0 0 -0.0439 0.00029 1.03649 0 -0.20485 0 1.9342 0.05638 0.67792 -2.54017
PHE_739 -9.85976 1.73553 2.46748 -0.82124 0.21245 0.32621 2.76363 -2.71634 -0.0076 -0.03818 -2.04033 -0.10353 0 0 0 0 0 -0.00025 0.24166 0 2.70229 -0.31348 0 1.0402 -0.05169 0.6503 -3.81264
PHE_740 -7.54331 0.80108 4.02825 -0.94357 0.07186 0.31419 2.78004 -2.91032 -0.03257 -0.20115 -3.20529 -0.03178 0 0 0 0 0 -0.01067 0.0634 0 1.75803 -0.51476 0 1.0402 0.06549 0.43326 -4.03761
VAL_741 -5.15921 0.57548 4.18471 -0.30999 0.18614 0.07036 2.1992 -2.414 -0.01137 -0.05362 -1.11275 -0.1153 0 0 0 0 0 -0.04074 0.0017 0.04126 0 -0.30013 0 1.9342 0.03892 0.42064 0.1355
ILE_742 -8.20911 2.30476 3.63968 -0.62554 0.56853 0.20365 2.37087 -2.64729 -0 -0 -1.46913 -0.05646 0 0 -0.63842 0 0 0.22298 0.12292 1.64909 0 0.46424 0 0.73287 -0.1439 1.07726 -0.43298
TYR_743 -9.66012 1.22743 3.58817 -0.63106 0.03312 0.32961 2.74037 -2.98824 -0.00064 -0.00997 -1.95504 -0.15238 0 0 0 0 0 0.01548 0.17735 0 2.10343 -0.2551 0.00531 1.2797 0.00436 1.48589 -2.66234
ALA_744 -5.01725 0.64987 3.06397 -0.02302 0 0 2.00493 -2.07992 -0.0076 -0.03818 -2.10204 -0.33778 0 0 -0.50007 0 0 0.02598 0 0 0 -0.36485 0 1.8394 -0.11946 0.79616 -2.20988
ILE_745 -6.55203 0.7876 3.93627 -0.4751 0.32609 0.09135 1.95618 -2.33257 -0.02209 -0.14677 -0.62722 -0.28133 0 0 0 0 0 0.058 0.05398 0.86036 0 -0.3442 0 0.73287 -0.01292 1.38769 -0.60383
GLU_746 -9.93691 3.40528 11.3574 -0.28259 0.01179 0.49691 4.73906 -4.9771 -0.00332 -0.01123 -4.9415 -0.42395 0 0 -1.17088 0 0 -0.02878 0.68594 0 4.12716 -0.22247 0 -2.7348 0.13479 3.04978 3.27462
ALA_747 -5.18194 0.73047 3.99262 -0.02497 0.00052 0 2.97675 -2.55636 -0 -0 -1.51557 -0.40135 0 0 0 0 0 -0.11884 0 0 0 -0.18142 0 1.8394 -0.06014 2.13222 1.63139
ILE_748 -9.40114 1.67886 4.40461 -0.52496 0.55579 0.11385 3.45654 -3.31431 -0.02957 -0.10922 -1.14175 -0.18038 0 0 0 0 0 -0.27936 0.03786 2.01532 0 0.43141 0 0.73287 0.22669 0.66852 -0.65836
VAL_749 -6.51637 1.4273 3.77094 -0.38581 0.41152 0.09876 1.86484 -2.43309 -0.00404 -0.01277 -0.86387 -0.33593 0 0 0 0 0 -0.23002 0.01372 0.6413 0 0.4692 0 1.9342 0.37661 0.80973 1.03623
LYS_750 -5.80594 0.96485 3.92509 -0.37901 0.06321 0.2311 2.17672 -1.99155 -0.01244 -0.04075 -0.65986 0.17405 0 0 0 0 0 -0.03115 0.08736 2.39643 0 0.05511 0 -1.5107 0.10721 0.86662 0.61634
ILE_751 -8.53748 1.27309 2.35044 -0.48733 0.50406 0.08703 2.5402 -2.34458 -0.00017 -0.00064 -1.13321 0.20213 0 0 0 0 0 0.16475 0.0169 0.44558 0 -0.48907 0 0.73287 0.28686 0.91372 -3.47487
LEU_752 -9.75945 1.8183 4.22511 -0.64049 0.49003 0.24521 2.36303 -3.30665 -0 -0 -0.70641 0.07852 0 0 0 0 0 0.04939 0.2257 0.33429 0 0.07539 0 0.18072 0.87534 2.33876 -1.11321
GLY_753 -2.70492 0.31113 2.85226 -4e-05 0 0 0.95371 -1.47663 -0.00404 -0.01277 0.01196 -0.40573 0 0 0 0 0 -0.21693 0 0 0 0.33371 0 0.83697 0.81461 2.0416 3.33489
LEU_754 -6.9251 0.94631 2.40239 -0.49995 0.25784 0.12944 1.67118 -1.97239 -0.01847 -0.11612 -0.77921 -0.02195 0 0 0 0 0 0.17652 0.03363 2.86431 0 -0.17601 0 0.18072 0.06434 0.70041 -1.08213
GLY_755 -4.53366 0.6782 3.16135 -8e-05 0 0 1.8927 -1.98344 -0.00242 -0.01955 -1.05014 -0.36738 0 0 0 0 0 0.19542 0 0 0 0.14279 0 0.83697 0.55563 1.0309 0.53729
ARG_756 -9.98564 1.65586 7.7763 -0.85964 0.34902 0.49017 3.24948 -4.09209 -0.02062 -0.17436 -2.74541 0.41775 0 0 0 -0.20654 0 0.44703 1.28641 2.61444 0 -0.18112 0 -1.2888 0.52591 2.01324 1.27138
HIS_757 -10.5294 1.3577 5.3748 -0.65605 0.04598 0.81495 1.94878 -3.50951 -0.02879 -0.15452 -0.97442 -2.56 0 0 0 0 0 -0.01037 1.37195 0 2.48344 0.07582 0 -0.45461 0.14972 3.00104 -2.25353
TYR_758 -6.48291 1.04936 1.92366 -0.59883 0.06248 0.33507 0.94293 -1.60022 -0.02097 -0.08027 -0.3028 -0.19119 0 0 0 0 0 0.14486 0.02142 0 2.2059 -0.27842 0.01589 1.2797 0.4336 1.94631 0.80556
ILE_759 -8.60148 2.2385 2.13703 -0.58125 0.61509 0.20039 1.71275 -2.27899 -0.01506 -0.11103 -0.37639 -0.47772 0 0 0 0 0 -0.03632 0.52012 3.42689 0 -0.64768 0 0.73287 -0.10055 1.68639 0.04357
VAL_760 -7.62725 1.99637 0.62481 -0.33123 0.45005 0.07807 1.0821 -1.93874 -0.0209 -0.07966 0.27087 -0.48337 0 0 0 0 0 0.05365 0.03067 0.23506 0 -0.51916 0 1.9342 -0.05885 2.22663 -2.0767
SER_761 -3.84885 0.49412 2.41318 -0.02629 4e-05 0.02275 0.86622 -1.38807 -0.0179 -0.16432 -0.30481 0.25756 0 0 -0.8462 0 0 0.10477 0.00572 0.90209 0 -0.14676 0.60112 -0.77834 0.06672 1.46379 -0.32345
HIS_762 -4.69827 0.66687 4.13265 -0.41743 0.01128 0.46558 1.66839 -2.07763 -0 -0 -0.30338 -0.18109 0 0 0 0 0 0.43496 0.00202 0 1.88902 -0.04521 0 -0.45461 -0.07288 0.70713 1.72739
TRP_763 -11.2779 1.9943 4.25131 -1.01793 0.74894 0.69092 2.99398 -3.43722 -0 -0 0.95115 -0.69277 0 0 0 0 0 0.25511 0.00888 0 3.47785 -0.50302 0 1.6906 0.39721 1.33998 1.87139
ASN_764 -9.83198 3.00365 8.12152 -0.18116 0.02555 0.28825 3.76294 -4.19252 -0 -0 -2.2209 -0.18903 0 0 -1.39206 0 0 -0.05023 0.1582 0 1.76864 0.19471 0 -0.93687 0.67462 2.05589 1.05922
LYS_765 -5.89058 0.65655 4.58616 -0.41413 0.05912 0.2342 1.82822 -2.30626 -0.00038 -0.00513 -1.4662 -0.16946 0 0 -0.41723 0 0 -0.05684 0.02633 1.93841 0 -0.06538 0 -1.5107 0.07369 1.17251 -1.72713
PHE_766 -10.7765 3.32304 4.78982 -0.78811 0.49191 0.32973 2.50462 -3.74742 -0 -0 -1.87369 -0.35838 0 0 0 0 0 0.15946 0.02589 0 4.15393 0.09146 0 1.0402 -0.24156 1.58583 0.71022
ASP_767 -8.38027 1.16694 8.42172 -0.13083 0.13505 0.40806 3.15857 -4.10305 -0.00798 -0.08288 -1.99588 -0.46627 0 0 0 0 0 0.05855 0.32936 0 3.24915 -0.50309 0 -2.3716 0.06291 1.79772 0.74616
ALA_768 -5.02956 0.67856 0.47825 -0.02331 0.00111 0 1.03471 -1.49891 -0 -0 -0.59492 -0.29282 0 0 0 0 0 0.18171 0 0 0 0.59775 0 1.8394 0.84079 1.52731 -0.25992
PHE_769 -10.2185 1.83427 1.01318 -0.56001 0.03467 0.29716 2.29083 -2.27502 -0 -0 -0.6283 0.25405 0 0 0 0 0 0.93809 0.00673 0 2.47356 -0.18163 0 1.0402 1.43711 2.46196 0.21836
ILE_770 -8.5921 1.42975 3.05253 -0.58482 0.40771 0.14595 2.37677 -2.68304 -0 -0 -1.33408 0.48177 0 0 0 0 0 -0.09115 0.02315 0.54273 0 0.46918 0 0.73287 0.78479 2.44879 -0.38919
LEU_771 -9.26122 1.49012 3.07425 -0.70383 0.30743 0.32663 2.41985 -2.88771 -0 -0 -0.65814 -0.00634 0 0 0 0 0 0.13415 0.05446 1.60802 0 -0.24888 0 0.18072 -0.12864 1.66581 -2.63333
VAL_772 -7.33565 0.77294 2.64577 -0.29634 0.15727 0.06835 2.52136 -2.48232 -0 -0 -1.30105 -0.24022 0 0 0 0 0 -0.06741 0.00163 0.14413 0 -0.30218 0 1.9342 -0.2014 1.10164 -2.87929
VAL_773 -7.71575 0.53374 4.22658 -0.30121 0.19795 0.06727 2.4374 -2.91982 -0 -0 -0.82029 -0.04869 0 0 0 0 0 -0.06064 0.01928 0.02355 0 -0.3508 0 1.9342 -0.0237 0.74187 -2.05905
ALA_774 -6.16023 0.62213 4.57781 -0.02269 0 0 2.92958 -3.00984 -0.02852 -0.1482 -1.67752 -0.35112 0 0 0 0 0 -0.01112 0 0 0 -0.24608 0 1.8394 -0.17757 0.47346 -1.39052
LEU_775 -8.67276 1.20087 4.2153 -0.45381 0.16021 0.1052 2.56588 -2.93994 -0.00042 -0.01237 -2.34567 0.16934 0 0 0 0 0 0.17882 0.07636 0.30124 0 -0.29077 0 0.18072 -0.40137 0.65082 -5.31236
VAL_776 -8.49996 2.27068 3.79605 -0.32137 0.30599 0.07365 3.26534 -3.13025 -0 -0 -2.43909 -0.28026 0 0 0 0 0 -0.05398 0.0543 0.23305 0 -0.23301 0 1.9342 -0.27831 0.98592 -2.31706
ASP_777 -7.6471 0.86669 7.19719 -0.1094 0.00683 0.33059 3.4785 -3.80553 -0 -0 -2.87231 -0.51516 0 0 0 0 0 0.07765 0.0072 0 1.71874 0.01347 0 -2.3716 -0.18642 0.82196 -2.98868
ILE_778 -7.51933 0.98595 2.9667 -0.49046 0.23119 0.09871 2.20354 -2.44762 -0.00053 -0.01459 -1.16118 0.05365 0 0 0 0 0 0.39316 0.06295 0.56941 0 -0.40903 0 0.73287 -0.09116 0.74121 -3.09457
ILE_779 -8.42854 1.70709 2.89724 -0.71594 0.33268 0.26436 2.45425 -2.66704 -0 -0 -1.52375 0.43264 0 0 -0.62259 0 0 -0.06299 0.34645 1.05702 0 -0.14159 0 0.73287 -0.06502 1.34282 -2.66003
ILE_780 -9.55843 1.97114 3.7802 -0.4783 0.41858 0.08567 2.92105 -3.06096 -0.01047 -0.08356 -2.28319 0.26466 0 0 0 0 0 0.24565 0.13402 0.48295 0 -0.30271 0 0.73287 0.14853 1.43595 -3.15635
ALA_781 -5.42365 0.53784 4.3833 -0.01051 0 0 2.94427 -2.76179 -0 -0 -3.76989 -0.28774 0 0 0 0 0 -0.11049 0 0 0 0.301 0 1.8394 1.33055 0.84369 -0.18402
GLU_782 -6.15184 0.7731 6.29919 -0.46376 0.21337 1.43551 3.07824 -2.94867 -0.01791 -0.13899 -2.9197 -2.97926 0 0 0 0 0 0.08482 0.05835 0 3.7049 -0.29263 0 -2.7348 0.85154 0.58795 -1.56058
THR_783 -5.87546 0.93884 4.32013 -0.20111 0.11758 0.077 2.15578 -2.46363 -0.01765 -0.16815 -1.43568 -0.6373 0 0 0 0 0 -0.04831 0.03612 0.2491 0 0.29055 2.43264 -1.0874 -0.19611 0.77975 -0.73332
LEU_784 -8.89239 1.42956 3.99872 -0.62802 0.40982 0.22906 2.40788 -2.97334 -0 -0 -0.74386 -0.0781 0 0 0 0 0 -0.03443 0.05237 2.37356 0 -0.23555 0 0.18072 0.29835 0.92598 -1.27966
LEU_785 -6.81476 0.83618 4.12351 -0.73563 0.35039 0.3481 1.34151 -2.40498 -0 -0 -0.52452 0.06871 0 0 0 0 0 -0.05948 0.20768 0.98031 0 -0.22363 0 0.18072 0.1217 0.75396 -1.45025
LYS_786 -5.56728 0.36704 5.95314 -0.51338 0.13218 0.35585 2.50011 -2.46075 -0 -0 -3.22791 -0.04707 0 0 0 -0.44188 0 -0.04541 0.13479 1.74763 0 -0.20707 0 -1.5107 -0.00599 0.54587 -2.29085
GLY_787 -3.16101 0.11564 3.24172 -5e-05 0 0 1.06714 -1.78317 -0 -0 -0.79682 -0.34089 0 0 0 0 0 -0.12866 0 0 0 0.34664 0 0.83697 0.07884 0.97808 0.45443
SER_788 -4.02597 0.68138 4.07046 -0.02966 0 0.06679 2.13591 -1.89971 -0 -0 -0.7781 -0.47071 0 0 0 0 0 0.00662 2e-05 0.14506 0 -0.46704 0.69003 -0.77834 -0.2909 1.2347 0.29052
ILE:CtermProteinFull_789 -3.90253 0.30994 2.64198 -0.57695 0.5264 0.2436 1.11971 -1.33696 -0.01326 -0.07509 -0.52308 -1.04045 0 0 0 0 0 0 0.12761 0.76205 0 0 0 0.73287 -0.27352 0.88536 -0.39234
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553124 MODEL 4 2023-10-28_00000189_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 452.283 tmscore: 0.57607 7x2uA_201 prob: 100 ident: 19.01
ATOM      1  N   MET A   1     -38.972  22.342 -17.749  1.00 41.750          N  
ATOM      2  CA  MET A   1     -39.631  23.026 -16.640  1.00 41.500          C  
ATOM      3  C   MET A   1     -38.633  23.826 -15.817  1.00 41.450          C  
ATOM      4  O   MET A   1     -38.580  25.050 -15.907  1.00 41.560          O  
ATOM      5  CB  MET A   1     -40.355  22.037 -15.721  1.00 58.200          C  
ATOM      6  CG  MET A   1     -41.116  22.709 -14.542  1.00 58.200          C  
ATOM      7  SD  MET A   1     -41.722  21.541 -13.316  1.00 58.200          S  
ATOM      8  CE  MET A   1     -40.209  21.186 -12.396  1.00 58.200          C  
ATOM      9 1H   MET A   1     -39.511  21.531 -18.015  1.00 50.100          H  
ATOM     10 2H   MET A   1     -38.904  22.971 -18.536  1.00 50.100          H  
ATOM     11 3H   MET A   1     -38.043  22.051 -17.475  1.00 50.100          H  
ATOM     12  HA  MET A   1     -40.359  23.725 -17.048  1.00 49.800          H  
ATOM     13 1HB  MET A   1     -41.101  21.498 -16.304  1.00 69.840          H  
ATOM     14 2HB  MET A   1     -39.667  21.299 -15.337  1.00 69.840          H  
ATOM     15 1HG  MET A   1     -40.489  23.435 -14.028  1.00 69.840          H  
ATOM     16 2HG  MET A   1     -41.975  23.247 -14.943  1.00 69.840          H  
ATOM     17 1HE  MET A   1     -40.431  20.482 -11.595  1.00 69.840          H  
ATOM     18 2HE  MET A   1     -39.463  20.753 -13.054  1.00 69.840          H  
ATOM     19 3HE  MET A   1     -39.819  22.111 -11.965  1.00 69.840          H  
ATOM     20  N   LYS A   2     -37.895  23.130 -14.956  1.00 41.350          N  
ATOM     21  CA  LYS A   2     -36.931  23.762 -14.068  1.00 41.320          C  
ATOM     22  C   LYS A   2     -35.842  24.476 -14.867  1.00 40.900          C  
ATOM     23  O   LYS A   2     -35.281  23.898 -15.803  1.00 40.830          O  
ATOM     24  CB  LYS A   2     -36.339  22.698 -13.133  1.00 57.860          C  
ATOM     25  CG  LYS A   2     -35.494  23.224 -11.961  1.00 57.860          C  
ATOM     26  CD  LYS A   2     -34.949  22.065 -11.071  1.00 57.860          C  
ATOM     27  CE  LYS A   2     -36.048  21.431 -10.173  1.00 57.860          C  
ATOM     28  NZ  LYS A   2     -35.508  20.348  -9.267  1.00 57.860          N  
ATOM     29  H   LYS A   2     -37.974  22.126 -14.925  1.00 49.620          H  
ATOM     30  HA  LYS A   2     -37.450  24.509 -13.466  1.00 49.580          H  
ATOM     31 1HB  LYS A   2     -37.153  22.109 -12.733  1.00 69.430          H  
ATOM     32 2HB  LYS A   2     -35.710  22.026 -13.713  1.00 69.430          H  
ATOM     33 1HG  LYS A   2     -34.651  23.799 -12.348  1.00 69.430          H  
ATOM     34 2HG  LYS A   2     -36.105  23.883 -11.348  1.00 69.430          H  
ATOM     35 1HD  LYS A   2     -34.529  21.292 -11.713  1.00 69.430          H  
ATOM     36 2HD  LYS A   2     -34.150  22.444 -10.430  1.00 69.430          H  
ATOM     37 1HE  LYS A   2     -36.494  22.212  -9.557  1.00 69.430          H  
ATOM     38 2HE  LYS A   2     -36.818  20.992 -10.798  1.00 69.430          H  
ATOM     39 1HZ  LYS A   2     -36.259  19.977  -8.708  1.00 69.430          H  
ATOM     40 2HZ  LYS A   2     -35.105  19.609  -9.815  1.00 69.430          H  
ATOM     41 3HZ  LYS A   2     -34.782  20.720  -8.622  1.00 69.430          H  
ATOM     42  N   LYS A   3     -35.558  25.723 -14.489  1.00 40.660          N  
ATOM     43  CA  LYS A   3     -34.531  26.543 -15.135  1.00 40.290          C  
ATOM     44  C   LYS A   3     -33.173  26.283 -14.490  1.00 39.440          C  
ATOM     45  O   LYS A   3     -33.116  25.980 -13.289  1.00 39.000          O  
ATOM     46  CB  LYS A   3     -34.878  28.026 -15.009  1.00 56.550          C  
ATOM     47  CG  LYS A   3     -36.167  28.431 -15.709  1.00 56.550          C  
ATOM     48  CD  LYS A   3     -36.419  29.937 -15.581  1.00 56.550          C  
ATOM     49  CE  LYS A   3     -37.712  30.353 -16.279  1.00 56.550          C  
ATOM     50  NZ  LYS A   3     -37.977  31.816 -16.139  1.00 56.550          N  
ATOM     51  H   LYS A   3     -36.093  26.111 -13.726  1.00 48.790          H  
ATOM     52  HA  LYS A   3     -34.466  26.274 -16.193  1.00 48.350          H  
ATOM     53 1HB  LYS A   3     -34.956  28.297 -13.958  1.00 67.860          H  
ATOM     54 2HB  LYS A   3     -34.068  28.617 -15.446  1.00 67.860          H  
ATOM     55 1HG  LYS A   3     -36.109  28.149 -16.755  1.00 67.860          H  
ATOM     56 2HG  LYS A   3     -37.001  27.888 -15.264  1.00 67.860          H  
ATOM     57 1HD  LYS A   3     -36.484  30.209 -14.526  1.00 67.860          H  
ATOM     58 2HD  LYS A   3     -35.588  30.482 -16.029  1.00 67.860          H  
ATOM     59 1HE  LYS A   3     -37.639  30.108 -17.335  1.00 67.860          H  
ATOM     60 2HE  LYS A   3     -38.545  29.799 -15.845  1.00 67.860          H  
ATOM     61 1HZ  LYS A   3     -38.839  32.049 -16.614  1.00 67.860          H  
ATOM     62 2HZ  LYS A   3     -38.060  32.054 -15.160  1.00 67.860          H  
ATOM     63 3HZ  LYS A   3     -37.216  32.339 -16.549  1.00 67.860          H  
ATOM     64  N   ARG A   4     -32.085  26.544 -15.232  1.00 39.250          N  
ATOM     65  CA  ARG A   4     -30.710  26.343 -14.754  1.00 38.490          C  
ATOM     66  C   ARG A   4     -30.387  27.101 -13.470  1.00 37.560          C  
ATOM     67  O   ARG A   4     -29.472  26.734 -12.735  1.00 37.160          O  
ATOM     68  CB  ARG A   4     -29.698  26.760 -15.816  1.00 54.190          C  
ATOM     69  CG  ARG A   4     -29.587  28.264 -16.088  1.00 54.190          C  
ATOM     70  CD  ARG A   4     -28.757  28.526 -17.293  1.00 54.190          C  
ATOM     71  NE  ARG A   4     -28.518  29.958 -17.519  1.00 54.190          N  
ATOM     72  CZ  ARG A   4     -29.363  30.833 -18.120  1.00 54.190          C  
ATOM     73  NH1 ARG A   4     -30.552  30.466 -18.542  1.00 54.190          N  
ATOM     74  NH2 ARG A   4     -28.979  32.091 -18.278  1.00 54.190          N  
ATOM     75  H   ARG A   4     -32.223  26.803 -16.217  1.00 47.100          H  
ATOM     76  HA  ARG A   4     -30.580  25.281 -14.579  1.00 46.190          H  
ATOM     77 1HB  ARG A   4     -28.709  26.402 -15.534  1.00 65.030          H  
ATOM     78 2HB  ARG A   4     -29.961  26.284 -16.764  1.00 65.030          H  
ATOM     79 1HG  ARG A   4     -30.582  28.677 -16.250  1.00 65.030          H  
ATOM     80 2HG  ARG A   4     -29.114  28.764 -15.243  1.00 65.030          H  
ATOM     81 1HD  ARG A   4     -27.788  28.038 -17.173  1.00 65.030          H  
ATOM     82 2HD  ARG A   4     -29.255  28.113 -18.173  1.00 65.030          H  
ATOM     83  HE  ARG A   4     -27.621  30.319 -17.228  1.00 65.030          H  
ATOM     84 1HH1 ARG A   4     -30.899  29.505 -18.412  1.00 65.030          H  
ATOM     85 2HH1 ARG A   4     -31.166  31.131 -18.981  1.00 65.030          H  
ATOM     86 1HH2 ARG A   4     -28.068  32.389 -17.956  1.00 65.030          H  
ATOM     87 2HH2 ARG A   4     -29.597  32.755 -18.720  1.00 65.030          H  
ATOM     88  N   VAL A   5     -31.119  28.172 -13.211  1.00 37.270          N  
ATOM     89  CA  VAL A   5     -30.912  28.978 -12.024  1.00 36.420          C  
ATOM     90  C   VAL A   5     -31.214  28.151 -10.782  1.00 36.070          C  
ATOM     91  O   VAL A   5     -30.495  28.228  -9.779  1.00 35.600          O  
ATOM     92  CB  VAL A   5     -31.811  30.227 -12.072  1.00 51.330          C  
ATOM     93  CG1 VAL A   5     -31.745  30.991 -10.742  1.00 51.330          C  
ATOM     94  CG2 VAL A   5     -31.358  31.106 -13.239  1.00 51.330          C  
ATOM     95  H   VAL A   5     -31.846  28.405 -13.871  1.00 44.720          H  
ATOM     96  HA  VAL A   5     -29.868  29.291 -11.992  1.00 43.700          H  
ATOM     97  HB  VAL A   5     -32.846  29.924 -12.225  1.00 61.590          H  
ATOM     98 1HG1 VAL A   5     -32.387  31.869 -10.797  1.00 61.590          H  
ATOM     99 2HG1 VAL A   5     -32.081  30.361  -9.919  1.00 61.590          H  
ATOM    100 3HG1 VAL A   5     -30.717  31.306 -10.555  1.00 61.590          H  
ATOM    101 1HG2 VAL A   5     -31.991  31.992 -13.296  1.00 61.590          H  
ATOM    102 2HG2 VAL A   5     -30.323  31.409 -13.081  1.00 61.590          H  
ATOM    103 3HG2 VAL A   5     -31.431  30.551 -14.173  1.00 61.590          H  
ATOM    104  N   VAL A   6     -32.313  27.405 -10.844  1.00 36.370          N  
ATOM    105  CA  VAL A   6     -32.746  26.569  -9.752  1.00 36.150          C  
ATOM    106  C   VAL A   6     -31.856  25.360  -9.716  1.00 35.760          C  
ATOM    107  O   VAL A   6     -31.404  24.948  -8.652  1.00 35.350          O  
ATOM    108  CB  VAL A   6     -34.212  26.164  -9.873  1.00 50.700          C  
ATOM    109  CG1 VAL A   6     -34.561  25.144  -8.759  1.00 50.700          C  
ATOM    110  CG2 VAL A   6     -35.068  27.410  -9.761  1.00 50.700          C  
ATOM    111  H   VAL A   6     -32.808  27.347 -11.730  1.00 43.640          H  
ATOM    112  HA  VAL A   6     -32.630  27.123  -8.824  1.00 43.380          H  
ATOM    113  HB  VAL A   6     -34.381  25.691 -10.834  1.00 60.840          H  
ATOM    114 1HG1 VAL A   6     -35.606  24.855  -8.839  1.00 60.840          H  
ATOM    115 2HG1 VAL A   6     -33.945  24.250  -8.846  1.00 60.840          H  
ATOM    116 3HG1 VAL A   6     -34.385  25.589  -7.787  1.00 60.840          H  
ATOM    117 1HG2 VAL A   6     -36.118  27.139  -9.849  1.00 60.840          H  
ATOM    118 2HG2 VAL A   6     -34.891  27.882  -8.800  1.00 60.840          H  
ATOM    119 3HG2 VAL A   6     -34.803  28.104 -10.557  1.00 60.840          H  
ATOM    120  N   LYS A   7     -31.576  24.785 -10.887  1.00 35.940          N  
ATOM    121  CA  LYS A   7     -30.738  23.604 -10.896  1.00 35.660          C  
ATOM    122  C   LYS A   7     -29.442  23.899 -10.157  1.00 34.750          C  
ATOM    123  O   LYS A   7     -29.008  23.060  -9.377  1.00 34.350          O  
ATOM    124  CB  LYS A   7     -30.447  23.125 -12.312  1.00 50.040          C  
ATOM    125  CG  LYS A   7     -31.667  22.544 -13.010  1.00 50.040          C  
ATOM    126  CD  LYS A   7     -31.372  22.076 -14.418  1.00 50.040          C  
ATOM    127  CE  LYS A   7     -32.646  21.573 -15.075  1.00 50.040          C  
ATOM    128  NZ  LYS A   7     -32.426  21.116 -16.467  1.00 50.040          N  
ATOM    129  H   LYS A   7     -31.976  25.167 -11.746  1.00 43.130          H  
ATOM    130  HA  LYS A   7     -31.254  22.807 -10.361  1.00 42.790          H  
ATOM    131 1HB  LYS A   7     -30.051  23.943 -12.886  1.00 60.040          H  
ATOM    132 2HB  LYS A   7     -29.678  22.354 -12.277  1.00 60.040          H  
ATOM    133 1HG  LYS A   7     -32.047  21.708 -12.426  1.00 60.040          H  
ATOM    134 2HG  LYS A   7     -32.436  23.310 -13.056  1.00 60.040          H  
ATOM    135 1HD  LYS A   7     -30.970  22.897 -15.009  1.00 60.040          H  
ATOM    136 2HD  LYS A   7     -30.638  21.269 -14.394  1.00 60.040          H  
ATOM    137 1HE  LYS A   7     -33.049  20.748 -14.490  1.00 60.040          H  
ATOM    138 2HE  LYS A   7     -33.371  22.383 -15.082  1.00 60.040          H  
ATOM    139 1HZ  LYS A   7     -33.309  20.809 -16.848  1.00 60.040          H  
ATOM    140 2HZ  LYS A   7     -32.068  21.879 -17.021  1.00 60.040          H  
ATOM    141 3HZ  LYS A   7     -31.767  20.353 -16.477  1.00 60.040          H  
ATOM    142  N   LEU A   8     -28.837  25.084 -10.340  1.00 34.480          N  
ATOM    143  CA  LEU A   8     -27.645  25.389  -9.557  1.00 33.700          C  
ATOM    144  C   LEU A   8     -27.975  25.643  -8.092  1.00 33.140          C  
ATOM    145  O   LEU A   8     -27.275  25.139  -7.214  1.00 32.260          O  
ATOM    146  CB  LEU A   8     -26.879  26.596 -10.096  1.00 47.490          C  
ATOM    147  CG  LEU A   8     -25.754  26.289 -11.084  1.00 47.490          C  
ATOM    148  CD1 LEU A   8     -26.318  25.680 -12.368  1.00 47.490          C  
ATOM    149  CD2 LEU A   8     -24.978  27.547 -11.334  1.00 47.490          C  
ATOM    150  H   LEU A   8     -29.179  25.745 -11.045  1.00 41.380          H  
ATOM    151  HA  LEU A   8     -26.984  24.528  -9.606  1.00 40.440          H  
ATOM    152 1HB  LEU A   8     -27.598  27.249 -10.601  1.00 56.990          H  
ATOM    153 2HB  LEU A   8     -26.454  27.140  -9.254  1.00 56.990          H  
ATOM    154  HG  LEU A   8     -25.092  25.558 -10.646  1.00 56.990          H  
ATOM    155 1HD1 LEU A   8     -25.508  25.448 -13.044  1.00 56.990          H  
ATOM    156 2HD1 LEU A   8     -26.857  24.762 -12.147  1.00 56.990          H  
ATOM    157 3HD1 LEU A   8     -26.991  26.390 -12.843  1.00 56.990          H  
ATOM    158 1HD2 LEU A   8     -24.167  27.330 -12.005  1.00 56.990          H  
ATOM    159 2HD2 LEU A   8     -25.633  28.296 -11.776  1.00 56.990          H  
ATOM    160 3HD2 LEU A   8     -24.575  27.923 -10.389  1.00 56.990          H  
ATOM    161  N   ARG A   9     -29.081  26.343  -7.794  1.00 33.730          N  
ATOM    162  CA  ARG A   9     -29.458  26.626  -6.407  1.00 33.380          C  
ATOM    163  C   ARG A   9     -29.476  25.335  -5.575  1.00 32.780          C  
ATOM    164  O   ARG A   9     -29.075  25.337  -4.404  1.00 32.170          O  
ATOM    165  CB  ARG A   9     -30.835  27.294  -6.351  1.00 46.870          C  
ATOM    166  CG  ARG A   9     -31.295  27.756  -4.969  1.00 46.870          C  
ATOM    167  CD  ARG A   9     -32.607  28.481  -5.018  1.00 46.870          C  
ATOM    168  NE  ARG A   9     -33.739  27.600  -5.331  1.00 46.870          N  
ATOM    169  CZ  ARG A   9     -34.954  28.022  -5.762  1.00 46.870          C  
ATOM    170  NH1 ARG A   9     -35.185  29.306  -5.960  1.00 46.870          N  
ATOM    171  NH2 ARG A   9     -35.921  27.144  -5.981  1.00 46.870          N  
ATOM    172  H   ARG A   9     -29.642  26.761  -8.543  1.00 40.480          H  
ATOM    173  HA  ARG A   9     -28.726  27.310  -5.983  1.00 40.060          H  
ATOM    174 1HB  ARG A   9     -30.858  28.146  -7.028  1.00 56.250          H  
ATOM    175 2HB  ARG A   9     -31.579  26.585  -6.699  1.00 56.250          H  
ATOM    176 1HG  ARG A   9     -31.421  26.885  -4.324  1.00 56.250          H  
ATOM    177 2HG  ARG A   9     -30.546  28.420  -4.539  1.00 56.250          H  
ATOM    178 1HD  ARG A   9     -32.795  28.952  -4.053  1.00 56.250          H  
ATOM    179 2HD  ARG A   9     -32.543  29.245  -5.791  1.00 56.250          H  
ATOM    180  HE  ARG A   9     -33.612  26.604  -5.185  1.00 56.250          H  
ATOM    181 1HH1 ARG A   9     -34.461  29.987  -5.790  1.00 56.250          H  
ATOM    182 2HH1 ARG A   9     -36.094  29.614  -6.276  1.00 56.250          H  
ATOM    183 1HH2 ARG A   9     -35.762  26.156  -5.814  1.00 56.250          H  
ATOM    184 2HH2 ARG A   9     -36.827  27.456  -6.299  1.00 56.250          H  
ATOM    185  N   GLU A  10     -29.976  24.254  -6.179  1.00 33.030          N  
ATOM    186  CA  GLU A  10     -30.038  22.932  -5.555  1.00 32.570          C  
ATOM    187  C   GLU A  10     -28.735  22.095  -5.719  1.00 31.630          C  
ATOM    188  O   GLU A  10     -28.224  21.518  -4.743  1.00 30.920          O  
ATOM    189  CB  GLU A  10     -31.215  22.158  -6.170  1.00 45.780          C  
ATOM    190  CG  GLU A  10     -32.603  22.726  -5.836  1.00 45.780          C  
ATOM    191  CD  GLU A  10     -33.752  22.001  -6.532  1.00 45.780          C  
ATOM    192  OE1 GLU A  10     -33.501  21.155  -7.367  1.00 45.780          O  
ATOM    193  OE2 GLU A  10     -34.882  22.319  -6.242  1.00 45.780          O  
ATOM    194  H   GLU A  10     -30.358  24.391  -7.122  1.00 39.640          H  
ATOM    195  HA  GLU A  10     -30.221  23.070  -4.491  1.00 39.080          H  
ATOM    196 1HB  GLU A  10     -31.112  22.165  -7.261  1.00 54.940          H  
ATOM    197 2HB  GLU A  10     -31.180  21.119  -5.844  1.00 54.940          H  
ATOM    198 1HG  GLU A  10     -32.751  22.673  -4.760  1.00 54.940          H  
ATOM    199 2HG  GLU A  10     -32.621  23.779  -6.126  1.00 54.940          H  
ATOM    200  N   LEU A  11     -28.221  22.017  -6.958  1.00 31.710          N  
ATOM    201  CA  LEU A  11     -27.072  21.194  -7.322  1.00 30.970          C  
ATOM    202  C   LEU A  11     -25.768  21.665  -6.743  1.00 30.100          C  
ATOM    203  O   LEU A  11     -24.991  20.851  -6.259  1.00 29.350          O  
ATOM    204  CB  LEU A  11     -26.916  21.104  -8.856  1.00 43.650          C  
ATOM    205  CG  LEU A  11     -25.748  20.226  -9.443  1.00 43.650          C  
ATOM    206  CD1 LEU A  11     -25.867  18.755  -8.985  1.00 43.650          C  
ATOM    207  CD2 LEU A  11     -25.806  20.306 -10.966  1.00 43.650          C  
ATOM    208  H   LEU A  11     -28.676  22.523  -7.710  1.00 38.050          H  
ATOM    209  HA  LEU A  11     -27.272  20.197  -6.947  1.00 37.160          H  
ATOM    210 1HB  LEU A  11     -27.851  20.739  -9.276  1.00 52.380          H  
ATOM    211 2HB  LEU A  11     -26.750  22.110  -9.228  1.00 52.380          H  
ATOM    212  HG  LEU A  11     -24.790  20.620  -9.100  1.00 52.380          H  
ATOM    213 1HD1 LEU A  11     -25.047  18.174  -9.413  1.00 52.380          H  
ATOM    214 2HD1 LEU A  11     -25.814  18.690  -7.907  1.00 52.380          H  
ATOM    215 3HD1 LEU A  11     -26.815  18.342  -9.325  1.00 52.380          H  
ATOM    216 1HD2 LEU A  11     -24.992  19.723 -11.398  1.00 52.380          H  
ATOM    217 2HD2 LEU A  11     -26.760  19.908 -11.315  1.00 52.380          H  
ATOM    218 3HD2 LEU A  11     -25.719  21.336 -11.285  1.00 52.380          H  
ATOM    219  N   VAL A  12     -25.503  22.960  -6.733  1.00 30.250          N  
ATOM    220  CA  VAL A  12     -24.214  23.377  -6.247  1.00 29.520          C  
ATOM    221  C   VAL A  12     -23.949  22.846  -4.810  1.00 28.830          C  
ATOM    222  O   VAL A  12     -22.891  22.247  -4.597  1.00 28.110          O  
ATOM    223  CB  VAL A  12     -24.092  24.922  -6.402  1.00 41.620          C  
ATOM    224  CG1 VAL A  12     -22.955  25.382  -5.713  1.00 41.620          C  
ATOM    225  CG2 VAL A  12     -23.922  25.314  -7.845  1.00 41.620          C  
ATOM    226  H   VAL A  12     -26.176  23.646  -7.077  1.00 36.300          H  
ATOM    227  HA  VAL A  12     -23.454  22.942  -6.896  1.00 35.420          H  
ATOM    228  HB  VAL A  12     -24.979  25.395  -6.055  1.00 49.940          H  
ATOM    229 1HG1 VAL A  12     -22.881  26.460  -5.835  1.00 49.940          H  
ATOM    230 2HG1 VAL A  12     -23.049  25.142  -4.680  1.00 49.940          H  
ATOM    231 3HG1 VAL A  12     -22.085  24.898  -6.116  1.00 49.940          H  
ATOM    232 1HG2 VAL A  12     -23.864  26.393  -7.919  1.00 49.940          H  
ATOM    233 2HG2 VAL A  12     -23.014  24.894  -8.222  1.00 49.940          H  
ATOM    234 3HG2 VAL A  12     -24.771  24.962  -8.410  1.00 49.940          H  
ATOM    235  N   PRO A  13     -24.806  23.072  -3.779  1.00 29.060          N  
ATOM    236  CA  PRO A  13     -24.702  22.420  -2.484  1.00 28.520          C  
ATOM    237  C   PRO A  13     -24.615  20.893  -2.553  1.00 28.150          C  
ATOM    238  O   PRO A  13     -23.826  20.298  -1.817  1.00 27.490          O  
ATOM    239  CB  PRO A  13     -26.002  22.847  -1.809  1.00 42.780          C  
ATOM    240  CG  PRO A  13     -26.292  24.188  -2.394  1.00 42.780          C  
ATOM    241  CD  PRO A  13     -25.880  24.087  -3.838  1.00 42.780          C  
ATOM    242  HA  PRO A  13     -23.834  22.829  -1.948  1.00 34.220          H  
ATOM    243 1HB  PRO A  13     -26.795  22.112  -2.025  1.00 51.340          H  
ATOM    244 2HB  PRO A  13     -25.873  22.867  -0.714  1.00 51.340          H  
ATOM    245 1HG  PRO A  13     -27.367  24.414  -2.303  1.00 51.340          H  
ATOM    246 2HG  PRO A  13     -25.748  24.974  -1.850  1.00 51.340          H  
ATOM    247 1HD  PRO A  13     -26.723  23.781  -4.473  1.00 51.340          H  
ATOM    248 2HD  PRO A  13     -25.512  25.062  -4.074  1.00 51.340          H  
ATOM    249  N   ALA A  14     -25.399  20.254  -3.449  1.00 28.610          N  
ATOM    250  CA  ALA A  14     -25.345  18.797  -3.574  1.00 28.350          C  
ATOM    251  C   ALA A  14     -23.958  18.326  -3.962  1.00 27.640          C  
ATOM    252  O   ALA A  14     -23.436  17.355  -3.410  1.00 27.080          O  
ATOM    253  CB  ALA A  14     -26.346  18.312  -4.599  1.00 39.790          C  
ATOM    254  H   ALA A  14     -26.103  20.757  -4.000  1.00 34.330          H  
ATOM    255  HA  ALA A  14     -25.597  18.372  -2.604  1.00 34.020          H  
ATOM    256 1HB  ALA A  14     -26.315  17.227  -4.653  1.00 47.750          H  
ATOM    257 2HB  ALA A  14     -27.344  18.638  -4.310  1.00 47.750          H  
ATOM    258 3HB  ALA A  14     -26.097  18.722  -5.557  1.00 47.750          H  
ATOM    259  N   VAL A  15     -23.364  19.008  -4.924  1.00 27.720          N  
ATOM    260  CA  VAL A  15     -22.056  18.618  -5.375  1.00 27.170          C  
ATOM    261  C   VAL A  15     -21.054  18.837  -4.271  1.00 26.410          C  
ATOM    262  O   VAL A  15     -20.189  17.986  -4.049  1.00 25.810          O  
ATOM    263  CB  VAL A  15     -21.609  19.343  -6.629  1.00 38.260          C  
ATOM    264  CG1 VAL A  15     -20.200  18.968  -6.898  1.00 38.260          C  
ATOM    265  CG2 VAL A  15     -22.488  18.955  -7.790  1.00 38.260          C  
ATOM    266  H   VAL A  15     -23.870  19.784  -5.351  1.00 33.260          H  
ATOM    267  HA  VAL A  15     -22.085  17.558  -5.609  1.00 32.600          H  
ATOM    268  HB  VAL A  15     -21.662  20.417  -6.467  1.00 45.910          H  
ATOM    269 1HG1 VAL A  15     -19.864  19.448  -7.758  1.00 45.910          H  
ATOM    270 2HG1 VAL A  15     -19.573  19.249  -6.091  1.00 45.910          H  
ATOM    271 3HG1 VAL A  15     -20.146  17.894  -7.037  1.00 45.910          H  
ATOM    272 1HG2 VAL A  15     -22.172  19.468  -8.686  1.00 45.910          H  
ATOM    273 2HG2 VAL A  15     -22.433  17.878  -7.949  1.00 45.910          H  
ATOM    274 3HG2 VAL A  15     -23.494  19.233  -7.555  1.00 45.910          H  
ATOM    275  N   ALA A  16     -21.135  19.973  -3.579  1.00 26.480          N  
ATOM    276  CA  ALA A  16     -20.190  20.191  -2.500  1.00 25.850          C  
ATOM    277  C   ALA A  16     -20.300  19.038  -1.510  1.00 25.360          C  
ATOM    278  O   ALA A  16     -19.278  18.523  -1.058  1.00 24.710          O  
ATOM    279  CB  ALA A  16     -20.451  21.519  -1.820  1.00 36.440          C  
ATOM    280  H   ALA A  16     -21.838  20.679  -3.825  1.00 31.780          H  
ATOM    281  HA  ALA A  16     -19.184  20.190  -2.909  1.00 31.020          H  
ATOM    282 1HB  ALA A  16     -19.728  21.674  -1.020  1.00 43.730          H  
ATOM    283 2HB  ALA A  16     -20.356  22.324  -2.555  1.00 43.730          H  
ATOM    284 3HB  ALA A  16     -21.459  21.524  -1.409  1.00 43.730          H  
ATOM    285  N   ALA A  17     -21.526  18.572  -1.235  1.00 25.740          N  
ATOM    286  CA  ALA A  17     -21.723  17.432  -0.355  1.00 25.400          C  
ATOM    287  C   ALA A  17     -21.031  16.172  -0.904  1.00 24.930          C  
ATOM    288  O   ALA A  17     -20.558  15.344  -0.119  1.00 24.410          O  
ATOM    289  CB  ALA A  17     -23.198  17.165  -0.144  1.00 35.700          C  
ATOM    290  H   ALA A  17     -22.346  19.069  -1.601  1.00 30.890          H  
ATOM    291  HA  ALA A  17     -21.283  17.678   0.607  1.00 30.480          H  
ATOM    292 1HB  ALA A  17     -23.323  16.334   0.546  1.00 42.840          H  
ATOM    293 2HB  ALA A  17     -23.669  18.057   0.267  1.00 42.840          H  
ATOM    294 3HB  ALA A  17     -23.666  16.917  -1.080  1.00 42.840          H  
ATOM    295  N   LEU A  18     -20.990  15.997  -2.237  1.00 25.190          N  
ATOM    296  CA  LEU A  18     -20.317  14.825  -2.800  1.00 24.870          C  
ATOM    297  C   LEU A  18     -18.827  14.918  -2.485  1.00 24.280          C  
ATOM    298  O   LEU A  18     -18.203  13.923  -2.095  1.00 23.830          O  
ATOM    299  CB  LEU A  18     -20.459  14.760  -4.338  1.00 34.950          C  
ATOM    300  CG  LEU A  18     -21.866  14.519  -4.951  1.00 34.950          C  
ATOM    301  CD1 LEU A  18     -21.767  14.699  -6.498  1.00 34.950          C  
ATOM    302  CD2 LEU A  18     -22.377  13.123  -4.594  1.00 34.950          C  
ATOM    303  H   LEU A  18     -21.450  16.684  -2.843  1.00 30.230          H  
ATOM    304  HA  LEU A  18     -20.716  13.927  -2.336  1.00 29.840          H  
ATOM    305 1HB  LEU A  18     -20.086  15.683  -4.755  1.00 41.940          H  
ATOM    306 2HB  LEU A  18     -19.815  13.959  -4.695  1.00 41.940          H  
ATOM    307  HG  LEU A  18     -22.560  15.264  -4.565  1.00 41.940          H  
ATOM    308 1HD1 LEU A  18     -22.749  14.558  -6.947  1.00 41.940          H  
ATOM    309 2HD1 LEU A  18     -21.408  15.694  -6.737  1.00 41.940          H  
ATOM    310 3HD1 LEU A  18     -21.075  13.967  -6.908  1.00 41.940          H  
ATOM    311 1HD2 LEU A  18     -23.363  12.979  -5.036  1.00 41.940          H  
ATOM    312 2HD2 LEU A  18     -21.692  12.369  -4.982  1.00 41.940          H  
ATOM    313 3HD2 LEU A  18     -22.456  13.019  -3.515  1.00 41.940          H  
ATOM    314  N   ALA A  19     -18.265  16.133  -2.639  1.00 24.350          N  
ATOM    315  CA  ALA A  19     -16.848  16.380  -2.352  1.00 23.920          C  
ATOM    316  C   ALA A  19     -16.564  16.090  -0.880  1.00 23.390          C  
ATOM    317  O   ALA A  19     -15.511  15.532  -0.528  1.00 22.950          O  
ATOM    318  CB  ALA A  19     -16.465  17.813  -2.708  1.00 33.660          C  
ATOM    319  H   ALA A  19     -18.862  16.882  -3.013  1.00 29.220          H  
ATOM    320  HA  ALA A  19     -16.254  15.695  -2.954  1.00 28.700          H  
ATOM    321 1HB  ALA A  19     -15.409  17.966  -2.507  1.00 40.390          H  
ATOM    322 2HB  ALA A  19     -16.663  17.983  -3.763  1.00 40.390          H  
ATOM    323 3HB  ALA A  19     -17.048  18.511  -2.117  1.00 40.390          H  
ATOM    324  N   VAL A  20     -17.535  16.446  -0.032  1.00 23.520          N  
ATOM    325  CA  VAL A  20     -17.443  16.202   1.388  1.00 23.150          C  
ATOM    326  C   VAL A  20     -17.425  14.715   1.674  1.00 22.850          C  
ATOM    327  O   VAL A  20     -16.561  14.234   2.397  1.00 22.430          O  
ATOM    328  CB  VAL A  20     -18.604  16.891   2.151  1.00 32.560          C  
ATOM    329  CG1 VAL A  20     -18.686  16.470   3.606  1.00 32.560          C  
ATOM    330  CG2 VAL A  20     -18.380  18.365   2.127  1.00 32.560          C  
ATOM    331  H   VAL A  20     -18.338  16.950  -0.419  1.00 28.220          H  
ATOM    332  HA  VAL A  20     -16.518  16.644   1.714  1.00 27.780          H  
ATOM    333  HB  VAL A  20     -19.525  16.634   1.681  1.00 39.070          H  
ATOM    334 1HG1 VAL A  20     -19.521  16.988   4.071  1.00 39.070          H  
ATOM    335 2HG1 VAL A  20     -18.852  15.402   3.671  1.00 39.070          H  
ATOM    336 3HG1 VAL A  20     -17.784  16.726   4.131  1.00 39.070          H  
ATOM    337 1HG2 VAL A  20     -19.193  18.870   2.644  1.00 39.070          H  
ATOM    338 2HG2 VAL A  20     -17.440  18.567   2.628  1.00 39.070          H  
ATOM    339 3HG2 VAL A  20     -18.326  18.718   1.114  1.00 39.070          H  
ATOM    340  N   ALA A  21     -18.341  13.955   1.091  1.00 23.130          N  
ATOM    341  CA  ALA A  21     -18.348  12.531   1.378  1.00 22.960          C  
ATOM    342  C   ALA A  21     -17.025  11.871   1.012  1.00 22.600          C  
ATOM    343  O   ALA A  21     -16.505  11.052   1.778  1.00 22.280          O  
ATOM    344  CB  ALA A  21     -19.467  11.857   0.615  1.00 32.210          C  
ATOM    345  H   ALA A  21     -19.064  14.382   0.501  1.00 27.760          H  
ATOM    346  HA  ALA A  21     -18.509  12.404   2.448  1.00 27.550          H  
ATOM    347 1HB  ALA A  21     -19.484  10.795   0.853  1.00 38.650          H  
ATOM    348 2HB  ALA A  21     -20.418  12.312   0.893  1.00 38.650          H  
ATOM    349 3HB  ALA A  21     -19.302  11.991  -0.456  1.00 38.650          H  
ATOM    350  N   VAL A  22     -16.433  12.273  -0.115  1.00 22.750          N  
ATOM    351  CA  VAL A  22     -15.187  11.648  -0.525  1.00 22.580          C  
ATOM    352  C   VAL A  22     -14.067  11.925   0.465  1.00 22.160          C  
ATOM    353  O   VAL A  22     -13.327  11.001   0.834  1.00 21.910          O  
ATOM    354  CB  VAL A  22     -14.764  12.123  -1.930  1.00 31.680          C  
ATOM    355  CG1 VAL A  22     -13.348  11.598  -2.275  1.00 31.680          C  
ATOM    356  CG2 VAL A  22     -15.775  11.623  -2.952  1.00 31.680          C  
ATOM    357  H   VAL A  22     -16.907  12.960  -0.713  1.00 27.300          H  
ATOM    358  HA  VAL A  22     -15.350  10.569  -0.562  1.00 27.100          H  
ATOM    359  HB  VAL A  22     -14.736  13.217  -1.946  1.00 38.020          H  
ATOM    360 1HG1 VAL A  22     -13.069  11.946  -3.268  1.00 38.020          H  
ATOM    361 2HG1 VAL A  22     -12.618  11.956  -1.562  1.00 38.020          H  
ATOM    362 3HG1 VAL A  22     -13.355  10.507  -2.261  1.00 38.020          H  
ATOM    363 1HG2 VAL A  22     -15.489  11.966  -3.945  1.00 38.020          H  
ATOM    364 2HG2 VAL A  22     -15.799  10.533  -2.935  1.00 38.020          H  
ATOM    365 3HG2 VAL A  22     -16.760  12.004  -2.712  1.00 38.020          H  
ATOM    366  N   LEU A  23     -13.906  13.186   0.876  1.00 22.190          N  
ATOM    367  CA  LEU A  23     -12.837  13.470   1.812  1.00 21.950          C  
ATOM    368  C   LEU A  23     -13.143  13.019   3.243  1.00 21.640          C  
ATOM    369  O   LEU A  23     -12.200  12.695   3.962  1.00 21.480          O  
ATOM    370  CB  LEU A  23     -12.354  14.922   1.740  1.00 30.830          C  
ATOM    371  CG  LEU A  23     -11.139  15.262   0.810  1.00 30.830          C  
ATOM    372  CD1 LEU A  23      -9.861  14.490   1.262  1.00 30.830          C  
ATOM    373  CD2 LEU A  23     -11.494  14.984  -0.646  1.00 30.830          C  
ATOM    374  H   LEU A  23     -14.519  13.933   0.522  1.00 26.630          H  
ATOM    375  HA  LEU A  23     -12.005  12.866   1.493  1.00 26.340          H  
ATOM    376 1HB  LEU A  23     -13.183  15.529   1.377  1.00 36.990          H  
ATOM    377 2HB  LEU A  23     -12.087  15.251   2.742  1.00 36.990          H  
ATOM    378  HG  LEU A  23     -10.923  16.296   0.924  1.00 36.990          H  
ATOM    379 1HD1 LEU A  23      -9.031  14.786   0.637  1.00 36.990          H  
ATOM    380 2HD1 LEU A  23      -9.638  14.733   2.295  1.00 36.990          H  
ATOM    381 3HD1 LEU A  23      -9.986  13.431   1.173  1.00 36.990          H  
ATOM    382 1HD2 LEU A  23     -10.655  15.260  -1.288  1.00 36.990          H  
ATOM    383 2HD2 LEU A  23     -11.709  13.935  -0.775  1.00 36.990          H  
ATOM    384 3HD2 LEU A  23     -12.373  15.570  -0.927  1.00 36.990          H  
ATOM    385  N   ILE A  24     -14.407  12.977   3.706  1.00 21.670          N  
ATOM    386  CA  ILE A  24     -14.617  12.455   5.062  1.00 21.490          C  
ATOM    387  C   ILE A  24     -14.109  11.040   5.099  1.00 21.280          C  
ATOM    388  O   ILE A  24     -13.448  10.631   6.057  1.00 21.110          O  
ATOM    389  CB  ILE A  24     -16.088  12.408   5.593  1.00 30.160          C  
ATOM    390  CG1 ILE A  24     -16.668  13.804   5.811  1.00 30.160          C  
ATOM    391  CG2 ILE A  24     -16.143  11.578   6.940  1.00 30.160          C  
ATOM    392  CD1 ILE A  24     -18.151  13.858   6.050  1.00 30.160          C  
ATOM    393  H   ILE A  24     -15.193  13.299   3.134  1.00 26.000          H  
ATOM    394  HA  ILE A  24     -14.022  13.058   5.759  1.00 25.790          H  
ATOM    395  HB  ILE A  24     -16.714  11.922   4.835  1.00 36.190          H  
ATOM    396 1HG1 ILE A  24     -16.177  14.256   6.668  1.00 36.190          H  
ATOM    397 2HG1 ILE A  24     -16.457  14.384   4.947  1.00 36.190          H  
ATOM    398 1HG2 ILE A  24     -17.156  11.515   7.304  1.00 36.190          H  
ATOM    399 2HG2 ILE A  24     -15.784  10.563   6.798  1.00 36.190          H  
ATOM    400 3HG2 ILE A  24     -15.523  12.072   7.685  1.00 36.190          H  
ATOM    401 1HD1 ILE A  24     -18.447  14.889   6.181  1.00 36.190          H  
ATOM    402 2HD1 ILE A  24     -18.669  13.436   5.189  1.00 36.190          H  
ATOM    403 3HD1 ILE A  24     -18.418  13.305   6.938  1.00 36.190          H  
ATOM    404  N   GLN A  25     -14.484  10.252   4.082  1.00 21.390          N  
ATOM    405  CA  GLN A  25     -14.100   8.854   4.042  1.00 21.290          C  
ATOM    406  C   GLN A  25     -12.584   8.683   3.997  1.00 21.150          C  
ATOM    407  O   GLN A  25     -12.033   7.858   4.739  1.00 21.020          O  
ATOM    408  CB  GLN A  25     -14.739   8.216   2.811  1.00 29.850          C  
ATOM    409  CG  GLN A  25     -16.256   8.078   2.896  1.00 29.850          C  
ATOM    410  CD  GLN A  25     -16.876   7.664   1.568  1.00 29.850          C  
ATOM    411  OE1 GLN A  25     -16.199   7.637   0.533  1.00 29.850          O  
ATOM    412  NE2 GLN A  25     -18.165   7.348   1.589  1.00 29.850          N  
ATOM    413  H   GLN A  25     -15.063  10.641   3.328  1.00 25.670          H  
ATOM    414  HA  GLN A  25     -14.476   8.367   4.939  1.00 25.550          H  
ATOM    415 1HB  GLN A  25     -14.515   8.830   1.935  1.00 35.820          H  
ATOM    416 2HB  GLN A  25     -14.310   7.232   2.641  1.00 35.820          H  
ATOM    417 1HG  GLN A  25     -16.489   7.312   3.632  1.00 35.820          H  
ATOM    418 2HG  GLN A  25     -16.689   9.025   3.204  1.00 35.820          H  
ATOM    419 1HE2 GLN A  25     -18.626   7.072   0.745  1.00 35.820          H  
ATOM    420 2HE2 GLN A  25     -18.677   7.386   2.447  1.00 35.820          H  
ATOM    421  N   SER A  26     -11.902   9.492   3.175  1.00 21.280          N  
ATOM    422  CA  SER A  26     -10.453   9.421   3.074  1.00 21.310          C  
ATOM    423  C   SER A  26      -9.791   9.846   4.373  1.00 21.200          C  
ATOM    424  O   SER A  26      -8.924   9.145   4.904  1.00 21.260          O  
ATOM    425  CB  SER A  26      -9.967  10.302   1.944  1.00 29.820          C  
ATOM    426  OG  SER A  26      -8.569  10.254   1.821  1.00 29.820          O  
ATOM    427  H   SER A  26     -12.407  10.134   2.554  1.00 25.540          H  
ATOM    428  HA  SER A  26     -10.173   8.390   2.864  1.00 25.570          H  
ATOM    429 1HB  SER A  26     -10.436   9.992   1.011  1.00 35.790          H  
ATOM    430 2HB  SER A  26     -10.279  11.319   2.141  1.00 35.790          H  
ATOM    431  HG  SER A  26      -8.358  10.786   1.055  1.00 35.790          H  
ATOM    432  N   ALA A  27     -10.199  10.998   4.903  1.00 21.070          N  
ATOM    433  CA  ALA A  27      -9.617  11.528   6.118  1.00 21.060          C  
ATOM    434  C   ALA A  27      -9.813  10.597   7.297  1.00 20.840          C  
ATOM    435  O   ALA A  27      -8.897  10.434   8.107  1.00 20.930          O  
ATOM    436  CB  ALA A  27     -10.206  12.891   6.407  1.00 29.490          C  
ATOM    437  H   ALA A  27     -10.927  11.535   4.439  1.00 25.280          H  
ATOM    438  HA  ALA A  27      -8.564  11.628   5.965  1.00 25.270          H  
ATOM    439 1HB  ALA A  27      -9.741  13.309   7.296  1.00 35.390          H  
ATOM    440 2HB  ALA A  27     -10.025  13.538   5.559  1.00 35.390          H  
ATOM    441 3HB  ALA A  27     -11.282  12.794   6.563  1.00 35.390          H  
ATOM    442  N   THR A  28     -10.986   9.964   7.379  1.00 20.640          N  
ATOM    443  CA  THR A  28     -11.301   9.050   8.460  1.00 20.510          C  
ATOM    444  C   THR A  28     -10.467   7.777   8.349  1.00 20.210          C  
ATOM    445  O   THR A  28      -9.930   7.290   9.346  1.00 19.990          O  
ATOM    446  CB  THR A  28     -12.808   8.698   8.463  1.00 28.770          C  
ATOM    447  OG1 THR A  28     -13.579   9.896   8.623  1.00 28.770          O  
ATOM    448  CG2 THR A  28     -13.130   7.763   9.627  1.00 28.770          C  
ATOM    449  H   THR A  28     -11.719  10.151   6.696  1.00 24.770          H  
ATOM    450  HA  THR A  28     -11.058   9.536   9.402  1.00 24.610          H  
ATOM    451  HB  THR A  28     -13.076   8.222   7.517  1.00 34.520          H  
ATOM    452  HG1 THR A  28     -13.542  10.401   7.783  1.00 34.520          H  
ATOM    453 1HG2 THR A  28     -14.195   7.537   9.620  1.00 34.520          H  
ATOM    454 2HG2 THR A  28     -12.567   6.837   9.533  1.00 34.520          H  
ATOM    455 3HG2 THR A  28     -12.869   8.251  10.564  1.00 34.520          H  
ATOM    456  N   GLY A  29     -10.386   7.206   7.138  1.00 20.340          N  
ATOM    457  CA  GLY A  29      -9.651   5.969   6.936  1.00 20.190          C  
ATOM    458  C   GLY A  29      -8.134   6.105   6.725  1.00 19.870          C  
ATOM    459  O   GLY A  29      -7.426   5.099   6.801  1.00 19.690          O  
ATOM    460  H   GLY A  29     -10.873   7.616   6.336  1.00 24.410          H  
ATOM    461 1HA  GLY A  29      -9.829   5.318   7.790  1.00 24.230          H  
ATOM    462 2HA  GLY A  29     -10.078   5.459   6.073  1.00 24.230          H  
ATOM    463  N   SER A  30      -7.616   7.313   6.481  1.00 19.930          N  
ATOM    464  CA  SER A  30      -6.187   7.484   6.252  1.00 19.780          C  
ATOM    465  C   SER A  30      -5.343   6.961   7.404  1.00 19.490          C  
ATOM    466  O   SER A  30      -5.600   7.227   8.584  1.00 19.640          O  
ATOM    467  CB  SER A  30      -5.866   8.937   5.989  1.00 27.750          C  
ATOM    468  OG  SER A  30      -4.487   9.120   5.842  1.00 27.750          O  
ATOM    469  H   SER A  30      -8.214   8.130   6.357  1.00 23.920          H  
ATOM    470  HA  SER A  30      -5.921   6.916   5.361  1.00 23.740          H  
ATOM    471 1HB  SER A  30      -6.375   9.257   5.085  1.00 33.300          H  
ATOM    472 2HB  SER A  30      -6.243   9.548   6.811  1.00 33.300          H  
ATOM    473  HG  SER A  30      -4.377  10.013   5.502  1.00 33.300          H  
ATOM    474  N   SER A  31      -4.310   6.214   7.042  1.00 19.220          N  
ATOM    475  CA  SER A  31      -3.392   5.606   7.987  1.00 19.100          C  
ATOM    476  C   SER A  31      -2.105   5.256   7.278  1.00 18.920          C  
ATOM    477  O   SER A  31      -2.004   5.363   6.052  1.00 19.010          O  
ATOM    478  CB  SER A  31      -3.937   4.310   8.550  1.00 26.790          C  
ATOM    479  OG  SER A  31      -3.903   3.299   7.571  1.00 26.790          O  
ATOM    480  H   SER A  31      -4.163   6.041   6.060  1.00 23.060          H  
ATOM    481  HA  SER A  31      -3.196   6.300   8.797  1.00 22.920          H  
ATOM    482 1HB  SER A  31      -3.353   4.003   9.414  1.00 32.150          H  
ATOM    483 2HB  SER A  31      -4.965   4.466   8.880  1.00 32.150          H  
ATOM    484  HG  SER A  31      -2.950   3.006   7.497  1.00 32.150          H  
ATOM    485  N   GLY A  32      -1.116   4.833   8.050  1.00 18.800          N  
ATOM    486  CA  GLY A  32       0.110   4.309   7.476  1.00 18.750          C  
ATOM    487  C   GLY A  32      -0.153   2.825   7.237  1.00 18.750          C  
ATOM    488  O   GLY A  32      -1.309   2.383   7.309  1.00 18.820          O  
ATOM    489  H   GLY A  32      -1.246   4.831   9.054  1.00 22.560          H  
ATOM    490 1HA  GLY A  32       0.343   4.819   6.541  1.00 22.500          H  
ATOM    491 2HA  GLY A  32       0.942   4.447   8.166  1.00 22.500          H  
ATOM    492  N   GLY A  33       0.887   2.033   6.969  1.00 18.920          N  
ATOM    493  CA  GLY A  33       0.637   0.618   6.720  1.00 19.010          C  
ATOM    494  C   GLY A  33      -0.006   0.051   7.971  1.00 18.930          C  
ATOM    495  O   GLY A  33       0.366   0.444   9.081  1.00 19.030          O  
ATOM    496  H   GLY A  33       1.823   2.410   6.914  1.00 22.700          H  
ATOM    497 1HA  GLY A  33      -0.026   0.499   5.862  1.00 22.810          H  
ATOM    498 2HA  GLY A  33       1.571   0.100   6.507  1.00 22.810          H  
ATOM    499  N   SER A  34      -0.945  -0.876   7.817  1.00 18.890          N  
ATOM    500  CA  SER A  34      -1.634  -1.385   8.991  1.00 18.970          C  
ATOM    501  C   SER A  34      -0.685  -1.955  10.027  1.00 18.750          C  
ATOM    502  O   SER A  34       0.126  -2.836   9.737  1.00 18.720          O  
ATOM    503  CB  SER A  34      -2.637  -2.444   8.592  1.00 26.530          C  
ATOM    504  OG  SER A  34      -3.250  -2.992   9.724  1.00 26.530          O  
ATOM    505  H   SER A  34      -1.206  -1.190   6.895  1.00 22.670          H  
ATOM    506  HA  SER A  34      -2.176  -0.555   9.445  1.00 22.760          H  
ATOM    507 1HB  SER A  34      -3.391  -2.003   7.942  1.00 31.830          H  
ATOM    508 2HB  SER A  34      -2.134  -3.229   8.030  1.00 31.830          H  
ATOM    509  HG  SER A  34      -3.875  -3.642   9.396  1.00 31.830          H  
ATOM    510  N   GLY A  35      -0.788  -1.423  11.247  1.00 18.830          N  
ATOM    511  CA  GLY A  35       0.012  -1.836  12.399  1.00 18.740          C  
ATOM    512  C   GLY A  35       1.334  -1.077  12.551  1.00 18.950          C  
ATOM    513  O   GLY A  35       2.032  -1.233  13.551  1.00 19.160          O  
ATOM    514  H   GLY A  35      -1.473  -0.691  11.374  1.00 22.600          H  
ATOM    515 1HA  GLY A  35      -0.581  -1.705  13.304  1.00 22.490          H  
ATOM    516 2HA  GLY A  35       0.219  -2.903  12.318  1.00 22.490          H  
ATOM    517  N   HIS A  36       1.721  -0.319  11.526  1.00 19.010          N  
ATOM    518  CA  HIS A  36       2.946   0.498  11.401  1.00 19.270          C  
ATOM    519  C   HIS A  36       4.291  -0.277  11.353  1.00 19.390          C  
ATOM    520  O   HIS A  36       5.217   0.149  10.662  1.00 19.740          O  
ATOM    521  CB  HIS A  36       3.017   1.525  12.539  1.00 26.870          C  
ATOM    522  CG  HIS A  36       1.867   2.490  12.567  1.00 26.870          C  
ATOM    523  ND1 HIS A  36       1.642   3.338  13.633  1.00 26.870          N  
ATOM    524  CD2 HIS A  36       0.883   2.747  11.668  1.00 26.870          C  
ATOM    525  CE1 HIS A  36       0.571   4.072  13.390  1.00 26.870          C  
ATOM    526  NE2 HIS A  36       0.092   3.735  12.206  1.00 26.870          N  
ATOM    527  H   HIS A  36       1.084  -0.246  10.728  1.00 22.810          H  
ATOM    528  HA  HIS A  36       2.877   1.057  10.468  1.00 23.120          H  
ATOM    529 1HB  HIS A  36       3.067   1.021  13.499  1.00 32.250          H  
ATOM    530 2HB  HIS A  36       3.933   2.103  12.436  1.00 32.250          H  
ATOM    531  HD1 HIS A  36       2.060   3.259  14.539  1.00 32.250          H  
ATOM    532  HD2 HIS A  36       0.643   2.341  10.688  1.00 32.250          H  
ATOM    533  HE1 HIS A  36       0.228   4.807  14.117  1.00 32.250          H  
ATOM    534  N   THR A  37       4.368  -1.418  12.040  1.00 19.220          N  
ATOM    535  CA  THR A  37       5.524  -2.316  12.068  1.00 19.460          C  
ATOM    536  C   THR A  37       5.084  -3.756  11.774  1.00 19.250          C  
ATOM    537  O   THR A  37       4.164  -4.250  12.429  1.00 18.960          O  
ATOM    538  CB  THR A  37       6.212  -2.256  13.460  1.00 27.150          C  
ATOM    539  OG1 THR A  37       6.687  -0.927  13.700  1.00 27.150          O  
ATOM    540  CG2 THR A  37       7.357  -3.251  13.583  1.00 27.150          C  
ATOM    541  H   THR A  37       3.561  -1.632  12.617  1.00 23.060          H  
ATOM    542  HA  THR A  37       6.220  -1.969  11.320  1.00 23.350          H  
ATOM    543  HB  THR A  37       5.471  -2.495  14.222  1.00 32.580          H  
ATOM    544  HG1 THR A  37       5.929  -0.355  13.838  1.00 32.580          H  
ATOM    545 1HG2 THR A  37       7.790  -3.171  14.577  1.00 32.580          H  
ATOM    546 2HG2 THR A  37       6.987  -4.256  13.441  1.00 32.580          H  
ATOM    547 3HG2 THR A  37       8.110  -3.052  12.857  1.00 32.580          H  
ATOM    548  N   PRO A  38       5.704  -4.485  10.826  1.00 19.520          N  
ATOM    549  CA  PRO A  38       5.377  -5.872  10.552  1.00 19.540          C  
ATOM    550  C   PRO A  38       5.782  -6.701  11.759  1.00 19.590          C  
ATOM    551  O   PRO A  38       6.840  -6.449  12.334  1.00 19.840          O  
ATOM    552  CB  PRO A  38       6.223  -6.184   9.313  1.00 29.310          C  
ATOM    553  CG  PRO A  38       7.380  -5.187   9.371  1.00 29.310          C  
ATOM    554  CD  PRO A  38       6.809  -3.938  10.016  1.00 29.310          C  
ATOM    555  HA  PRO A  38       4.299  -5.966  10.347  1.00 23.450          H  
ATOM    556 1HB  PRO A  38       6.568  -7.227   9.359  1.00 35.170          H  
ATOM    557 2HB  PRO A  38       5.612  -6.087   8.404  1.00 35.170          H  
ATOM    558 1HG  PRO A  38       8.209  -5.611   9.963  1.00 35.170          H  
ATOM    559 2HG  PRO A  38       7.779  -4.997   8.362  1.00 35.170          H  
ATOM    560 1HD  PRO A  38       7.597  -3.517  10.640  1.00 35.170          H  
ATOM    561 2HD  PRO A  38       6.438  -3.224   9.262  1.00 35.170          H  
ATOM    562  N   THR A  39       5.012  -7.725  12.096  1.00 19.470          N  
ATOM    563  CA  THR A  39       5.380  -8.573  13.225  1.00 19.650          C  
ATOM    564  C   THR A  39       5.808  -9.969  12.817  1.00 19.590          C  
ATOM    565  O   THR A  39       5.063 -10.698  12.156  1.00 19.390          O  
ATOM    566  CB  THR A  39       4.245  -8.632  14.272  1.00 27.440          C  
ATOM    567  OG1 THR A  39       4.013  -7.317  14.788  1.00 27.440          O  
ATOM    568  CG2 THR A  39       4.615  -9.571  15.426  1.00 27.440          C  
ATOM    569  H   THR A  39       4.149  -7.892  11.601  1.00 23.360          H  
ATOM    570  HA  THR A  39       6.232  -8.114  13.723  1.00 23.580          H  
ATOM    571  HB  THR A  39       3.339  -8.981  13.804  1.00 32.930          H  
ATOM    572  HG1 THR A  39       3.660  -6.755  14.087  1.00 32.930          H  
ATOM    573 1HG2 THR A  39       3.802  -9.584  16.148  1.00 32.930          H  
ATOM    574 2HG2 THR A  39       4.777 -10.584  15.058  1.00 32.930          H  
ATOM    575 3HG2 THR A  39       5.522  -9.213  15.910  1.00 32.930          H  
ATOM    576  N   THR A  40       7.004 -10.326  13.275  1.00 19.900          N  
ATOM    577  CA  THR A  40       7.685 -11.607  13.074  1.00 20.000          C  
ATOM    578  C   THR A  40       6.994 -12.545  12.095  1.00 20.140          C  
ATOM    579  O   THR A  40       7.191 -12.447  10.886  1.00 20.160          O  
ATOM    580  CB  THR A  40       7.871 -12.350  14.421  1.00 27.960          C  
ATOM    581  OG1 THR A  40       6.589 -12.679  14.993  1.00 27.960          O  
ATOM    582  CG2 THR A  40       8.610 -11.454  15.397  1.00 27.960          C  
ATOM    583  H   THR A  40       7.497  -9.622  13.802  1.00 23.880          H  
ATOM    584  HA  THR A  40       8.676 -11.394  12.672  1.00 24.000          H  
ATOM    585  HB  THR A  40       8.442 -13.265  14.257  1.00 33.550          H  
ATOM    586  HG1 THR A  40       6.721 -13.260  15.758  1.00 33.550          H  
ATOM    587 1HG2 THR A  40       8.743 -11.981  16.342  1.00 33.550          H  
ATOM    588 2HG2 THR A  40       9.586 -11.197  14.986  1.00 33.550          H  
ATOM    589 3HG2 THR A  40       8.040 -10.546  15.573  1.00 33.550          H  
ATOM    590  N   GLN A  41       6.242 -13.506  12.629  1.00 20.370          N  
ATOM    591  CA  GLN A  41       5.550 -14.501  11.817  1.00 20.650          C  
ATOM    592  C   GLN A  41       4.100 -14.145  11.532  1.00 20.560          C  
ATOM    593  O   GLN A  41       3.384 -14.917  10.902  1.00 20.690          O  
ATOM    594  CB  GLN A  41       5.630 -15.876  12.480  1.00 28.800          C  
ATOM    595  CG  GLN A  41       7.039 -16.406  12.616  1.00 28.800          C  
ATOM    596  CD  GLN A  41       7.698 -16.600  11.266  1.00 28.800          C  
ATOM    597  OE1 GLN A  41       7.142 -17.269  10.391  1.00 28.800          O  
ATOM    598  NE2 GLN A  41       8.872 -16.015  11.085  1.00 28.800          N  
ATOM    599  H   GLN A  41       6.130 -13.507  13.636  1.00 24.440          H  
ATOM    600  HA  GLN A  41       6.057 -14.558  10.855  1.00 24.780          H  
ATOM    601 1HB  GLN A  41       5.191 -15.824  13.476  1.00 34.560          H  
ATOM    602 2HB  GLN A  41       5.051 -16.596  11.902  1.00 34.560          H  
ATOM    603 1HG  GLN A  41       7.632 -15.697  13.189  1.00 34.560          H  
ATOM    604 2HG  GLN A  41       7.008 -17.369  13.125  1.00 34.560          H  
ATOM    605 1HE2 GLN A  41       9.348 -16.107  10.207  1.00 34.560          H  
ATOM    606 2HE2 GLN A  41       9.290 -15.481  11.820  1.00 34.560          H  
ATOM    607  N   ALA A  42       3.643 -12.991  12.014  1.00 20.400          N  
ATOM    608  CA  ALA A  42       2.261 -12.551  11.813  1.00 20.450          C  
ATOM    609  C   ALA A  42       2.022 -12.378  10.332  1.00 20.580          C  
ATOM    610  O   ALA A  42       0.954 -12.684   9.800  1.00 20.910          O  
ATOM    611  CB  ALA A  42       1.975 -11.258  12.542  1.00 28.610          C  
ATOM    612  H   ALA A  42       4.306 -12.359  12.459  1.00 24.480          H  
ATOM    613  HA  ALA A  42       1.596 -13.328  12.189  1.00 24.540          H  
ATOM    614 1HB  ALA A  42       0.939 -10.970  12.377  1.00 34.330          H  
ATOM    615 2HB  ALA A  42       2.154 -11.392  13.608  1.00 34.330          H  
ATOM    616 3HB  ALA A  42       2.625 -10.487  12.158  1.00 34.330          H  
ATOM    617  N   THR A  43       3.082 -11.963   9.655  1.00 20.420          N  
ATOM    618  CA  THR A  43       3.080 -11.705   8.226  1.00 20.660          C  
ATOM    619  C   THR A  43       2.872 -12.985   7.405  1.00 20.230          C  
ATOM    620  O   THR A  43       2.581 -12.910   6.211  1.00 20.060          O  
ATOM    621  CB  THR A  43       4.421 -11.074   7.805  1.00 28.830          C  
ATOM    622  OG1 THR A  43       5.466 -12.002   8.083  1.00 28.830          O  
ATOM    623  CG2 THR A  43       4.681  -9.786   8.611  1.00 28.830          C  
ATOM    624  H   THR A  43       3.914 -11.714  10.201  1.00 24.500          H  
ATOM    625  HA  THR A  43       2.269 -11.015   7.999  1.00 24.790          H  
ATOM    626  HB  THR A  43       4.404 -10.853   6.738  1.00 34.590          H  
ATOM    627  HG1 THR A  43       6.303 -11.672   7.739  1.00 34.590          H  
ATOM    628 1HG2 THR A  43       5.637  -9.361   8.307  1.00 34.590          H  
ATOM    629 2HG2 THR A  43       3.887  -9.070   8.413  1.00 34.590          H  
ATOM    630 3HG2 THR A  43       4.713 -10.006   9.672  1.00 34.590          H  
ATOM    631  N   HIS A  44       3.005 -14.157   8.044  1.00 20.220          N  
ATOM    632  CA  HIS A  44       2.828 -15.443   7.394  1.00 20.000          C  
ATOM    633  C   HIS A  44       1.563 -16.139   7.904  1.00 20.120          C  
ATOM    634  O   HIS A  44       1.323 -17.334   7.651  1.00 20.530          O  
ATOM    635  CB  HIS A  44       4.058 -16.323   7.634  1.00 28.090          C  
ATOM    636  CG  HIS A  44       5.299 -15.777   7.009  1.00 28.090          C  
ATOM    637  ND1 HIS A  44       5.520 -15.826   5.643  1.00 28.090          N  
ATOM    638  CD2 HIS A  44       6.378 -15.161   7.544  1.00 28.090          C  
ATOM    639  CE1 HIS A  44       6.685 -15.269   5.369  1.00 28.090          C  
ATOM    640  NE2 HIS A  44       7.232 -14.858   6.503  1.00 28.090          N  
ATOM    641  H   HIS A  44       3.225 -14.169   9.041  1.00 24.260          H  
ATOM    642  HA  HIS A  44       2.727 -15.292   6.327  1.00 24.000          H  
ATOM    643 1HB  HIS A  44       4.231 -16.425   8.710  1.00 33.710          H  
ATOM    644 2HB  HIS A  44       3.878 -17.318   7.226  1.00 33.710          H  
ATOM    645  HD1 HIS A  44       4.781 -15.983   4.935  1.00 33.710          H  
ATOM    646  HD2 HIS A  44       6.647 -14.896   8.566  1.00 33.710          H  
ATOM    647  HE1 HIS A  44       7.037 -15.214   4.341  1.00 33.710          H  
ATOM    648  N   ALA A  45       0.698 -15.378   8.568  1.00 19.890          N  
ATOM    649  CA  ALA A  45      -0.509 -15.927   9.152  1.00 20.090          C  
ATOM    650  C   ALA A  45      -1.484 -16.352   8.081  1.00 20.050          C  
ATOM    651  O   ALA A  45      -2.328 -15.571   7.638  1.00 19.580          O  
ATOM    652  CB  ALA A  45      -1.159 -14.913  10.073  1.00 28.050          C  
ATOM    653  H   ALA A  45       0.907 -14.391   8.737  1.00 23.870          H  
ATOM    654  HA  ALA A  45      -0.237 -16.810   9.730  1.00 24.110          H  
ATOM    655 1HB  ALA A  45      -2.051 -15.352  10.518  1.00 33.660          H  
ATOM    656 2HB  ALA A  45      -0.454 -14.635  10.856  1.00 33.660          H  
ATOM    657 3HB  ALA A  45      -1.430 -14.028   9.500  1.00 33.660          H  
ATOM    658  N   ASP A  46      -1.346 -17.619   7.695  1.00 20.670          N  
ATOM    659  CA  ASP A  46      -2.088 -18.271   6.627  1.00 20.850          C  
ATOM    660  C   ASP A  46      -1.841 -17.607   5.278  1.00 20.470          C  
ATOM    661  O   ASP A  46      -2.762 -17.416   4.484  1.00 20.520          O  
ATOM    662  CB  ASP A  46      -3.597 -18.278   6.941  1.00 29.120          C  
ATOM    663  CG  ASP A  46      -3.952 -19.051   8.232  1.00 29.120          C  
ATOM    664  OD1 ASP A  46      -3.391 -20.111   8.467  1.00 29.120          O  
ATOM    665  OD2 ASP A  46      -4.773 -18.575   8.980  1.00 29.120          O  
ATOM    666  H   ASP A  46      -0.587 -18.136   8.131  1.00 24.800          H  
ATOM    667  HA  ASP A  46      -1.746 -19.305   6.559  1.00 25.020          H  
ATOM    668 1HB  ASP A  46      -3.973 -17.260   7.021  1.00 34.940          H  
ATOM    669 2HB  ASP A  46      -4.131 -18.746   6.108  1.00 34.940          H  
ATOM    670  N   ASP A  47      -0.573 -17.300   4.973  1.00 20.200          N  
ATOM    671  CA  ASP A  47      -0.284 -16.684   3.671  1.00 19.920          C  
ATOM    672  C   ASP A  47      -0.138 -17.681   2.511  1.00 19.250          C  
ATOM    673  O   ASP A  47       0.119 -17.272   1.373  1.00 19.140          O  
ATOM    674  CB  ASP A  47       0.990 -15.835   3.717  1.00 28.000          C  
ATOM    675  CG  ASP A  47       2.290 -16.630   3.991  1.00 28.000          C  
ATOM    676  OD1 ASP A  47       2.240 -17.807   4.267  1.00 28.000          O  
ATOM    677  OD2 ASP A  47       3.343 -16.020   3.915  1.00 28.000          O  
ATOM    678  H   ASP A  47       0.174 -17.473   5.660  1.00 24.240          H  
ATOM    679  HA  ASP A  47      -1.114 -16.019   3.429  1.00 23.900          H  
ATOM    680 1HB  ASP A  47       1.104 -15.310   2.769  1.00 33.600          H  
ATOM    681 2HB  ASP A  47       0.884 -15.072   4.495  1.00 33.600          H  
ATOM    682  N   HIS A  48      -0.322 -18.967   2.796  1.00 18.920          N  
ATOM    683  CA  HIS A  48      -0.240 -20.036   1.808  1.00 18.380          C  
ATOM    684  C   HIS A  48      -0.903 -21.301   2.352  1.00 18.200          C  
ATOM    685  O   HIS A  48      -0.814 -21.575   3.554  1.00 17.780          O  
ATOM    686  CB  HIS A  48       1.219 -20.318   1.424  1.00 25.950          C  
ATOM    687  CG  HIS A  48       1.348 -21.197   0.226  1.00 25.950          C  
ATOM    688  ND1 HIS A  48       1.326 -22.574   0.294  1.00 25.950          N  
ATOM    689  CD2 HIS A  48       1.460 -20.886  -1.071  1.00 25.950          C  
ATOM    690  CE1 HIS A  48       1.419 -23.069  -0.913  1.00 25.950          C  
ATOM    691  NE2 HIS A  48       1.499 -22.066  -1.772  1.00 25.950          N  
ATOM    692  H   HIS A  48      -0.515 -19.201   3.754  1.00 22.700          H  
ATOM    693  HA  HIS A  48      -0.775 -19.744   0.909  1.00 22.060          H  
ATOM    694 1HB  HIS A  48       1.734 -19.379   1.223  1.00 31.140          H  
ATOM    695 2HB  HIS A  48       1.726 -20.797   2.260  1.00 31.140          H  
ATOM    696  HD1 HIS A  48       1.021 -23.147   1.081  1.00 31.140          H  
ATOM    697  HD2 HIS A  48       1.503 -19.931  -1.599  1.00 31.140          H  
ATOM    698  HE1 HIS A  48       1.402 -24.146  -1.055  1.00 31.140          H  
ATOM    699  N   ASP A  49      -1.542 -22.089   1.484  1.00 18.640          N  
ATOM    700  CA  ASP A  49      -2.113 -23.365   1.897  1.00 18.690          C  
ATOM    701  C   ASP A  49      -1.037 -24.297   2.452  1.00 18.800          C  
ATOM    702  O   ASP A  49       0.149 -24.197   2.120  1.00 19.200          O  
ATOM    703  CB  ASP A  49      -2.797 -24.092   0.738  1.00 26.150          C  
ATOM    704  CG  ASP A  49      -3.749 -25.199   1.240  1.00 26.150          C  
ATOM    705  OD1 ASP A  49      -4.908 -24.889   1.454  1.00 26.150          O  
ATOM    706  OD2 ASP A  49      -3.322 -26.319   1.487  1.00 26.150          O  
ATOM    707  H   ASP A  49      -1.662 -21.791   0.499  1.00 22.370          H  
ATOM    708  HA  ASP A  49      -2.847 -23.177   2.681  1.00 22.430          H  
ATOM    709 1HB  ASP A  49      -3.351 -23.372   0.129  1.00 31.380          H  
ATOM    710 2HB  ASP A  49      -2.033 -24.543   0.092  1.00 31.380          H  
ATOM    711  N   LEU A  50      -1.454 -25.222   3.298  1.00 18.580          N  
ATOM    712  CA  LEU A  50      -0.547 -26.207   3.855  1.00 18.830          C  
ATOM    713  C   LEU A  50       0.072 -27.122   2.788  1.00 18.930          C  
ATOM    714  O   LEU A  50       1.225 -27.541   2.929  1.00 18.720          O  
ATOM    715  CB  LEU A  50      -1.320 -27.078   4.850  1.00 26.260          C  
ATOM    716  CG  LEU A  50      -1.826 -26.391   6.142  1.00 26.260          C  
ATOM    717  CD1 LEU A  50      -2.731 -27.363   6.877  1.00 26.260          C  
ATOM    718  CD2 LEU A  50      -0.665 -25.967   7.032  1.00 26.260          C  
ATOM    719  H   LEU A  50      -2.431 -25.256   3.554  1.00 22.300          H  
ATOM    720  HA  LEU A  50       0.265 -25.683   4.350  1.00 22.600          H  
ATOM    721 1HB  LEU A  50      -2.193 -27.479   4.331  1.00 31.510          H  
ATOM    722 2HB  LEU A  50      -0.683 -27.912   5.138  1.00 31.510          H  
ATOM    723  HG  LEU A  50      -2.407 -25.512   5.881  1.00 31.510          H  
ATOM    724 1HD1 LEU A  50      -3.114 -26.887   7.780  1.00 31.510          H  
ATOM    725 2HD1 LEU A  50      -3.568 -27.636   6.234  1.00 31.510          H  
ATOM    726 3HD1 LEU A  50      -2.172 -28.256   7.149  1.00 31.510          H  
ATOM    727 1HD2 LEU A  50      -1.062 -25.495   7.932  1.00 31.510          H  
ATOM    728 2HD2 LEU A  50      -0.078 -26.843   7.311  1.00 31.510          H  
ATOM    729 3HD2 LEU A  50      -0.029 -25.256   6.516  1.00 31.510          H  
ATOM    730  N   THR A  51      -0.689 -27.461   1.735  1.00 19.380          N  
ATOM    731  CA  THR A  51      -0.168 -28.382   0.722  1.00 19.650          C  
ATOM    732  C   THR A  51      -0.031 -27.788  -0.682  1.00 19.640          C  
ATOM    733  O   THR A  51      -0.981 -27.308  -1.310  1.00 19.770          O  
ATOM    734  CB  THR A  51      -1.016 -29.675   0.672  1.00 27.400          C  
ATOM    735  OG1 THR A  51      -0.945 -30.340   1.940  1.00 27.400          O  
ATOM    736  CG2 THR A  51      -0.519 -30.617  -0.423  1.00 27.400          C  
ATOM    737  H   THR A  51      -1.644 -27.081   1.639  1.00 23.260          H  
ATOM    738  HA  THR A  51       0.832 -28.680   1.032  1.00 23.580          H  
ATOM    739  HB  THR A  51      -2.042 -29.415   0.484  1.00 32.880          H  
ATOM    740  HG1 THR A  51      -1.443 -29.828   2.581  1.00 32.880          H  
ATOM    741 1HG2 THR A  51      -1.137 -31.514  -0.428  1.00 32.880          H  
ATOM    742 2HG2 THR A  51      -0.587 -30.137  -1.385  1.00 32.880          H  
ATOM    743 3HG2 THR A  51       0.514 -30.890  -0.226  1.00 32.880          H  
ATOM    744  N   THR A  52       1.172 -27.920  -1.228  1.00 19.640          N  
ATOM    745  CA  THR A  52       1.517 -27.421  -2.553  1.00 19.850          C  
ATOM    746  C   THR A  52       1.022 -28.352  -3.654  1.00 20.230          C  
ATOM    747  O   THR A  52       1.838 -28.984  -4.335  1.00 20.350          O  
ATOM    748  CB  THR A  52       3.035 -27.315  -2.717  1.00 27.710          C  
ATOM    749  OG1 THR A  52       3.589 -28.602  -2.491  1.00 27.710          O  
ATOM    750  CG2 THR A  52       3.616 -26.331  -1.717  1.00 27.710          C  
ATOM    751  H   THR A  52       1.901 -28.360  -0.679  1.00 23.570          H  
ATOM    752  HA  THR A  52       1.058 -26.441  -2.692  1.00 23.820          H  
ATOM    753  HB  THR A  52       3.276 -26.991  -3.729  1.00 33.250          H  
ATOM    754  HG1 THR A  52       3.290 -29.179  -3.235  1.00 33.250          H  
ATOM    755 1HG2 THR A  52       4.697 -26.286  -1.844  1.00 33.250          H  
ATOM    756 2HG2 THR A  52       3.193 -25.352  -1.893  1.00 33.250          H  
ATOM    757 3HG2 THR A  52       3.385 -26.649  -0.703  1.00 33.250          H  
ATOM    758  N   HIS A  53      -0.296 -28.468  -3.795  1.00 20.520          N  
ATOM    759  CA  HIS A  53      -0.883 -29.369  -4.791  1.00 21.010          C  
ATOM    760  C   HIS A  53      -2.296 -29.011  -5.242  1.00 20.960          C  
ATOM    761  O   HIS A  53      -3.206 -28.774  -4.441  1.00 21.340          O  
ATOM    762  CB  HIS A  53      -0.891 -30.810  -4.279  1.00 29.220          C  
ATOM    763  CG  HIS A  53      -1.432 -31.778  -5.269  1.00 29.220          C  
ATOM    764  ND1 HIS A  53      -0.768 -32.110  -6.428  1.00 29.220          N  
ATOM    765  CD2 HIS A  53      -2.578 -32.493  -5.272  1.00 29.220          C  
ATOM    766  CE1 HIS A  53      -1.492 -32.984  -7.107  1.00 29.220          C  
ATOM    767  NE2 HIS A  53      -2.591 -33.232  -6.426  1.00 29.220          N  
ATOM    768  H   HIS A  53      -0.865 -27.907  -3.158  1.00 24.620          H  
ATOM    769  HA  HIS A  53      -0.258 -29.349  -5.682  1.00 25.210          H  
ATOM    770 1HB  HIS A  53       0.123 -31.113  -4.016  1.00 35.060          H  
ATOM    771 2HB  HIS A  53      -1.495 -30.874  -3.392  1.00 35.060          H  
ATOM    772  HD2 HIS A  53      -3.346 -32.481  -4.506  1.00 35.060          H  
ATOM    773  HE1 HIS A  53      -1.225 -33.425  -8.067  1.00 35.060          H  
ATOM    774  HE2 HIS A  53      -3.332 -33.861  -6.706  1.00 35.060          H  
ATOM    775  N   ASN A  54      -2.501 -29.034  -6.551  1.00 20.610          N  
ATOM    776  CA  ASN A  54      -3.810 -28.744  -7.110  1.00 20.650          C  
ATOM    777  C   ASN A  54      -4.669 -29.994  -7.023  1.00 20.230          C  
ATOM    778  O   ASN A  54      -4.476 -30.944  -7.784  1.00 19.870          O  
ATOM    779  CB  ASN A  54      -3.703 -28.265  -8.547  1.00 28.890          C  
ATOM    780  CG  ASN A  54      -5.039 -27.842  -9.109  1.00 28.890          C  
ATOM    781  OD1 ASN A  54      -6.040 -27.833  -8.381  1.00 28.890          O  
ATOM    782  ND2 ASN A  54      -5.071 -27.491 -10.375  1.00 28.890          N  
ATOM    783  H   ASN A  54      -1.728 -29.245  -7.169  1.00 24.730          H  
ATOM    784  HA  ASN A  54      -4.289 -27.968  -6.512  1.00 24.780          H  
ATOM    785 1HB  ASN A  54      -3.015 -27.421  -8.600  1.00 34.670          H  
ATOM    786 2HB  ASN A  54      -3.295 -29.063  -9.166  1.00 34.670          H  
ATOM    787 1HD2 ASN A  54      -5.933 -27.202 -10.793  1.00 34.670          H  
ATOM    788 2HD2 ASN A  54      -4.235 -27.516 -10.922  1.00 34.670          H  
ATOM    789  N   GLY A  55      -5.601 -29.999  -6.073  1.00 20.400          N  
ATOM    790  CA  GLY A  55      -6.427 -31.162  -5.805  1.00 20.180          C  
ATOM    791  C   GLY A  55      -6.348 -31.598  -4.346  1.00 20.230          C  
ATOM    792  O   GLY A  55      -7.081 -32.496  -3.927  1.00 20.370          O  
ATOM    793  H   GLY A  55      -5.737 -29.168  -5.509  1.00 24.480          H  
ATOM    794 1HA  GLY A  55      -7.461 -30.932  -6.060  1.00 24.220          H  
ATOM    795 2HA  GLY A  55      -6.116 -31.985  -6.447  1.00 24.220          H  
ATOM    796  N   THR A  56      -5.473 -30.967  -3.565  1.00 20.300          N  
ATOM    797  CA  THR A  56      -5.381 -31.303  -2.150  1.00 20.440          C  
ATOM    798  C   THR A  56      -6.612 -30.878  -1.413  1.00 19.970          C  
ATOM    799  O   THR A  56      -7.249 -29.896  -1.800  1.00 19.930          O  
ATOM    800  CB  THR A  56      -4.211 -30.605  -1.443  1.00 28.560          C  
ATOM    801  OG1 THR A  56      -4.132 -31.083  -0.074  1.00 28.560          O  
ATOM    802  CG2 THR A  56      -4.367 -29.056  -1.429  1.00 28.560          C  
ATOM    803  H   THR A  56      -4.851 -30.250  -3.950  1.00 24.360          H  
ATOM    804  HA  THR A  56      -5.271 -32.382  -2.049  1.00 24.530          H  
ATOM    805  HB  THR A  56      -3.299 -30.859  -1.964  1.00 34.270          H  
ATOM    806  HG1 THR A  56      -4.880 -30.680   0.473  1.00 34.270          H  
ATOM    807 1HG2 THR A  56      -3.519 -28.595  -0.942  1.00 34.270          H  
ATOM    808 2HG2 THR A  56      -4.434 -28.683  -2.428  1.00 34.270          H  
ATOM    809 3HG2 THR A  56      -5.260 -28.765  -0.896  1.00 34.270          H  
ATOM    810  N   GLU A  57      -6.939 -31.588  -0.338  1.00 19.750          N  
ATOM    811  CA  GLU A  57      -7.948 -31.067   0.558  1.00 19.410          C  
ATOM    812  C   GLU A  57      -7.318 -29.764   1.010  1.00 18.790          C  
ATOM    813  O   GLU A  57      -6.127 -29.771   1.351  1.00 18.570          O  
ATOM    814  CB  GLU A  57      -8.210 -32.009   1.733  1.00 27.310          C  
ATOM    815  CG  GLU A  57      -9.327 -31.563   2.668  1.00 27.310          C  
ATOM    816  CD  GLU A  57      -9.583 -32.546   3.776  1.00 27.310          C  
ATOM    817  OE1 GLU A  57      -8.908 -33.545   3.823  1.00 27.310          O  
ATOM    818  OE2 GLU A  57     -10.459 -32.302   4.570  1.00 27.310          O  
ATOM    819  H   GLU A  57      -6.427 -32.430  -0.116  1.00 23.700          H  
ATOM    820  HA  GLU A  57      -8.872 -30.858   0.018  1.00 23.290          H  
ATOM    821 1HB  GLU A  57      -8.463 -33.000   1.355  1.00 32.770          H  
ATOM    822 2HB  GLU A  57      -7.302 -32.108   2.327  1.00 32.770          H  
ATOM    823 1HG  GLU A  57      -9.058 -30.600   3.111  1.00 32.770          H  
ATOM    824 2HG  GLU A  57     -10.239 -31.424   2.091  1.00 32.770          H  
ATOM    825  N   GLU A  58      -8.066 -28.665   0.981  1.00 18.620          N  
ATOM    826  CA  GLU A  58      -7.505 -27.360   1.327  1.00 18.150          C  
ATOM    827  C   GLU A  58      -7.631 -26.973   2.792  1.00 17.710          C  
ATOM    828  O   GLU A  58      -8.475 -27.495   3.523  1.00 17.810          O  
ATOM    829  CB  GLU A  58      -8.109 -26.281   0.435  1.00 25.600          C  
ATOM    830  CG  GLU A  58      -7.753 -26.473  -1.043  1.00 25.600          C  
ATOM    831  CD  GLU A  58      -8.283 -25.401  -1.926  1.00 25.600          C  
ATOM    832  OE1 GLU A  58      -8.868 -24.485  -1.411  1.00 25.600          O  
ATOM    833  OE2 GLU A  58      -8.110 -25.498  -3.118  1.00 25.600          O  
ATOM    834  H   GLU A  58      -9.032 -28.729   0.693  1.00 22.340          H  
ATOM    835  HA  GLU A  58      -6.436 -27.389   1.100  1.00 21.780          H  
ATOM    836 1HB  GLU A  58      -9.197 -26.280   0.536  1.00 30.720          H  
ATOM    837 2HB  GLU A  58      -7.743 -25.302   0.748  1.00 30.720          H  
ATOM    838 1HG  GLU A  58      -6.665 -26.502  -1.134  1.00 30.720          H  
ATOM    839 2HG  GLU A  58      -8.137 -27.435  -1.376  1.00 30.720          H  
ATOM    840  N   HIS A  59      -6.761 -26.045   3.191  1.00 17.350          N  
ATOM    841  CA  HIS A  59      -6.678 -25.453   4.526  1.00 17.090          C  
ATOM    842  C   HIS A  59      -7.879 -24.572   4.898  1.00 16.520          C  
ATOM    843  O   HIS A  59      -8.505 -24.781   5.938  1.00 16.440          O  
ATOM    844  CB  HIS A  59      -5.365 -24.648   4.595  1.00 24.030          C  
ATOM    845  CG  HIS A  59      -5.044 -23.942   5.869  1.00 24.030          C  
ATOM    846  ND1 HIS A  59      -4.796 -24.605   7.046  1.00 24.030          N  
ATOM    847  CD2 HIS A  59      -4.846 -22.626   6.125  1.00 24.030          C  
ATOM    848  CE1 HIS A  59      -4.473 -23.728   7.982  1.00 24.030          C  
ATOM    849  NE2 HIS A  59      -4.488 -22.521   7.447  1.00 24.030          N  
ATOM    850  H   HIS A  59      -6.091 -25.705   2.490  1.00 20.820          H  
ATOM    851  HA  HIS A  59      -6.619 -26.252   5.262  1.00 20.510          H  
ATOM    852 1HB  HIS A  59      -4.537 -25.318   4.370  1.00 28.840          H  
ATOM    853 2HB  HIS A  59      -5.377 -23.895   3.804  1.00 28.840          H  
ATOM    854  HD2 HIS A  59      -4.931 -21.804   5.409  1.00 28.840          H  
ATOM    855  HE1 HIS A  59      -4.219 -23.961   9.014  1.00 28.840          H  
ATOM    856  HE2 HIS A  59      -4.247 -21.628   7.936  1.00 28.840          H  
ATOM    857  N   ASP A  60      -8.233 -23.599   4.049  1.00 16.260          N  
ATOM    858  CA  ASP A  60      -9.328 -22.698   4.371  1.00 15.840          C  
ATOM    859  C   ASP A  60     -10.214 -22.267   3.195  1.00 15.150          C  
ATOM    860  O   ASP A  60     -10.958 -21.292   3.320  1.00 14.820          O  
ATOM    861  CB  ASP A  60      -8.737 -21.467   5.038  1.00 22.340          C  
ATOM    862  CG  ASP A  60      -7.759 -20.767   4.114  1.00 22.340          C  
ATOM    863  OD1 ASP A  60      -7.577 -21.249   2.991  1.00 22.340          O  
ATOM    864  OD2 ASP A  60      -7.174 -19.795   4.524  1.00 22.340          O  
ATOM    865  H   ASP A  60      -7.705 -23.414   3.202  1.00 19.510          H  
ATOM    866  HA  ASP A  60      -9.973 -23.204   5.090  1.00 19.010          H  
ATOM    867 1HB  ASP A  60      -9.532 -20.774   5.311  1.00 26.810          H  
ATOM    868 2HB  ASP A  60      -8.218 -21.760   5.956  1.00 26.810          H  
ATOM    869  N   ASP A  61     -10.144 -22.970   2.060  1.00 15.110          N  
ATOM    870  CA  ASP A  61     -10.932 -22.637   0.867  1.00 14.680          C  
ATOM    871  C   ASP A  61     -10.758 -21.172   0.428  1.00 14.280          C  
ATOM    872  O   ASP A  61     -11.723 -20.505   0.035  1.00 14.360          O  
ATOM    873  CB  ASP A  61     -12.417 -22.938   1.120  1.00 20.720          C  
ATOM    874  CG  ASP A  61     -12.691 -24.436   1.363  1.00 20.720          C  
ATOM    875  OD1 ASP A  61     -12.193 -25.252   0.619  1.00 20.720          O  
ATOM    876  OD2 ASP A  61     -13.391 -24.745   2.301  1.00 20.720          O  
ATOM    877  H   ASP A  61      -9.537 -23.775   2.007  1.00 18.130          H  
ATOM    878  HA  ASP A  61     -10.587 -23.273   0.048  1.00 17.620          H  
ATOM    879 1HB  ASP A  61     -12.776 -22.366   1.974  1.00 24.870          H  
ATOM    880 2HB  ASP A  61     -12.996 -22.621   0.254  1.00 24.870          H  
ATOM    881  N   GLY A  62      -9.518 -20.685   0.494  1.00 14.110          N  
ATOM    882  CA  GLY A  62      -9.156 -19.329   0.109  1.00 13.870          C  
ATOM    883  C   GLY A  62      -8.466 -19.322  -1.250  1.00 13.230          C  
ATOM    884  O   GLY A  62      -8.786 -20.122  -2.131  1.00 13.110          O  
ATOM    885  H   GLY A  62      -8.777 -21.295   0.828  1.00 16.930          H  
ATOM    886 1HA  GLY A  62     -10.048 -18.704   0.081  1.00 16.640          H  
ATOM    887 2HA  GLY A  62      -8.491 -18.912   0.866  1.00 16.640          H  
ATOM    888  N   HIS A  63      -7.539 -18.385  -1.443  1.00 12.990          N  
ATOM    889  CA  HIS A  63      -6.837 -18.277  -2.718  1.00 12.570          C  
ATOM    890  C   HIS A  63      -5.428 -17.731  -2.562  1.00 12.440          C  
ATOM    891  O   HIS A  63      -5.217 -16.597  -2.122  1.00 12.290          O  
ATOM    892  CB  HIS A  63      -7.615 -17.395  -3.694  1.00 17.770          C  
ATOM    893  CG  HIS A  63      -6.966 -17.299  -5.031  1.00 17.770          C  
ATOM    894  ND1 HIS A  63      -6.916 -18.353  -5.912  1.00 17.770          N  
ATOM    895  CD2 HIS A  63      -6.343 -16.268  -5.637  1.00 17.770          C  
ATOM    896  CE1 HIS A  63      -6.278 -17.974  -7.007  1.00 17.770          C  
ATOM    897  NE2 HIS A  63      -5.922 -16.712  -6.864  1.00 17.770          N  
ATOM    898  H   HIS A  63      -7.308 -17.752  -0.690  1.00 15.590          H  
ATOM    899  HA  HIS A  63      -6.750 -19.266  -3.164  1.00 15.080          H  
ATOM    900 1HB  HIS A  63      -8.620 -17.799  -3.829  1.00 21.320          H  
ATOM    901 2HB  HIS A  63      -7.713 -16.391  -3.286  1.00 21.320          H  
ATOM    902  HD1 HIS A  63      -7.396 -19.226  -5.808  1.00 21.320          H  
ATOM    903  HD2 HIS A  63      -6.147 -15.247  -5.328  1.00 21.320          H  
ATOM    904  HE1 HIS A  63      -6.129 -18.669  -7.833  1.00 21.320          H  
ATOM    905  N   ASP A  64      -4.453 -18.516  -2.999  1.00 12.700          N  
ATOM    906  CA  ASP A  64      -3.053 -18.133  -2.873  1.00 12.850          C  
ATOM    907  C   ASP A  64      -2.600 -17.242  -4.020  1.00 12.230          C  
ATOM    908  O   ASP A  64      -1.842 -17.641  -4.908  1.00 12.560          O  
ATOM    909  CB  ASP A  64      -2.184 -19.382  -2.717  1.00 17.930          C  
ATOM    910  CG  ASP A  64      -2.418 -20.054  -1.336  1.00 17.930          C  
ATOM    911  OD1 ASP A  64      -2.834 -19.360  -0.438  1.00 17.930          O  
ATOM    912  OD2 ASP A  64      -2.186 -21.240  -1.185  1.00 17.930          O  
ATOM    913  H   ASP A  64      -4.688 -19.420  -3.381  1.00 15.240          H  
ATOM    914  HA  ASP A  64      -2.944 -17.554  -1.954  1.00 15.420          H  
ATOM    915 1HB  ASP A  64      -2.405 -20.092  -3.515  1.00 21.520          H  
ATOM    916 2HB  ASP A  64      -1.131 -19.110  -2.800  1.00 21.520          H  
ATOM    917  N   ASP A  65      -3.049 -15.990  -3.967  1.00 11.470          N  
ATOM    918  CA  ASP A  65      -2.817 -15.017  -5.037  1.00 10.960          C  
ATOM    919  C   ASP A  65      -1.330 -14.817  -5.301  1.00 10.600          C  
ATOM    920  O   ASP A  65      -0.895 -14.733  -6.460  1.00 10.410          O  
ATOM    921  CB  ASP A  65      -3.428 -13.670  -4.629  1.00 15.550          C  
ATOM    922  CG  ASP A  65      -2.830 -13.100  -3.273  1.00 15.550          C  
ATOM    923  OD1 ASP A  65      -2.210 -13.877  -2.552  1.00 15.550          O  
ATOM    924  OD2 ASP A  65      -2.958 -11.902  -3.005  1.00 15.550          O  
ATOM    925  H   ASP A  65      -3.644 -15.755  -3.165  1.00 13.760          H  
ATOM    926  HA  ASP A  65      -3.295 -15.377  -5.950  1.00 13.150          H  
ATOM    927 1HB  ASP A  65      -3.280 -12.951  -5.418  1.00 18.660          H  
ATOM    928 2HB  ASP A  65      -4.497 -13.789  -4.500  1.00 18.660          H  
ATOM    929  N   GLY A  66      -0.558 -14.941  -4.223  1.00 10.680          N  
ATOM    930  CA  GLY A  66       0.892 -14.794  -4.154  1.00 10.530          C  
ATOM    931  C   GLY A  66       1.666 -15.731  -5.073  1.00 10.040          C  
ATOM    932  O   GLY A  66       2.866 -15.547  -5.271  1.00 10.090          O  
ATOM    933  H   GLY A  66      -1.078 -14.989  -3.342  1.00 12.820          H  
ATOM    934 1HA  GLY A  66       1.151 -13.760  -4.396  1.00 12.640          H  
ATOM    935 2HA  GLY A  66       1.209 -14.954  -3.125  1.00 12.640          H  
ATOM    936  N   HIS A  67       1.005 -16.739  -5.645  1.00  9.750          N  
ATOM    937  CA  HIS A  67       1.685 -17.631  -6.571  1.00  9.490          C  
ATOM    938  C   HIS A  67       2.191 -16.875  -7.792  1.00  9.380          C  
ATOM    939  O   HIS A  67       3.213 -17.253  -8.371  1.00  9.710          O  
ATOM    940  CB  HIS A  67       0.767 -18.761  -7.039  1.00 13.390          C  
ATOM    941  CG  HIS A  67       0.536 -19.822  -6.029  1.00 13.390          C  
ATOM    942  ND1 HIS A  67      -0.409 -20.816  -6.196  1.00 13.390          N  
ATOM    943  CD2 HIS A  67       1.135 -20.071  -4.845  1.00 13.390          C  
ATOM    944  CE1 HIS A  67      -0.371 -21.627  -5.153  1.00 13.390          C  
ATOM    945  NE2 HIS A  67       0.559 -21.193  -4.329  1.00 13.390          N  
ATOM    946  H   HIS A  67       0.009 -16.887  -5.438  1.00 11.700          H  
ATOM    947  HA  HIS A  67       2.553 -18.068  -6.087  1.00 11.390          H  
ATOM    948 1HB  HIS A  67      -0.205 -18.340  -7.308  1.00 16.070          H  
ATOM    949 2HB  HIS A  67       1.184 -19.219  -7.932  1.00 16.070          H  
ATOM    950  HD2 HIS A  67       1.935 -19.500  -4.377  1.00 16.070          H  
ATOM    951  HE1 HIS A  67      -0.998 -22.503  -4.997  1.00 16.070          H  
ATOM    952  HE2 HIS A  67       0.835 -21.607  -3.430  1.00 16.070          H  
ATOM    953  N   ASP A  68       1.465 -15.836  -8.216  1.00  9.050          N  
ATOM    954  CA  ASP A  68       1.875 -15.055  -9.374  1.00  9.000          C  
ATOM    955  C   ASP A  68       1.347 -13.623  -9.296  1.00  8.300          C  
ATOM    956  O   ASP A  68       0.176 -13.343  -9.603  1.00  7.880          O  
ATOM    957  CB  ASP A  68       1.454 -15.740 -10.679  1.00 12.620          C  
ATOM    958  CG  ASP A  68       1.963 -15.015 -11.928  1.00 12.620          C  
ATOM    959  OD1 ASP A  68       2.264 -13.834 -11.824  1.00 12.620          O  
ATOM    960  OD2 ASP A  68       2.068 -15.637 -12.967  1.00 12.620          O  
ATOM    961  H   ASP A  68       0.620 -15.561  -7.702  1.00 10.860          H  
ATOM    962  HA  ASP A  68       2.965 -15.003  -9.374  1.00 10.800          H  
ATOM    963 1HB  ASP A  68       1.829 -16.764 -10.690  1.00 15.140          H  
ATOM    964 2HB  ASP A  68       0.367 -15.785 -10.722  1.00 15.140          H  
ATOM    965  N   ASP A  69       2.247 -12.709  -8.928  1.00  8.340          N  
ATOM    966  CA  ASP A  69       1.955 -11.296  -8.691  1.00  7.810          C  
ATOM    967  C   ASP A  69       1.484 -10.561  -9.944  1.00  7.480          C  
ATOM    968  O   ASP A  69       0.961  -9.450  -9.853  1.00  7.140          O  
ATOM    969  CB  ASP A  69       3.181 -10.585  -8.123  1.00 11.150          C  
ATOM    970  CG  ASP A  69       3.539 -10.952  -6.689  1.00 11.150          C  
ATOM    971  OD1 ASP A  69       2.700 -11.420  -5.961  1.00 11.150          O  
ATOM    972  OD2 ASP A  69       4.682 -10.781  -6.347  1.00 11.150          O  
ATOM    973  H   ASP A  69       3.178 -13.048  -8.725  1.00 10.010          H  
ATOM    974  HA  ASP A  69       1.165 -11.236  -7.950  1.00  9.370          H  
ATOM    975 1HB  ASP A  69       4.034 -10.769  -8.751  1.00 13.380          H  
ATOM    976 2HB  ASP A  69       2.992  -9.523  -8.141  1.00 13.380          H  
ATOM    977  N   LEU A  70       1.601 -11.194 -11.118  1.00  7.760          N  
ATOM    978  CA  LEU A  70       1.197 -10.597 -12.385  1.00  7.590          C  
ATOM    979  C   LEU A  70      -0.256 -10.137 -12.353  1.00  7.140          C  
ATOM    980  O   LEU A  70      -0.656  -9.263 -13.123  1.00  6.870          O  
ATOM    981  CB  LEU A  70       1.366 -11.578 -13.555  1.00 10.690          C  
ATOM    982  CG  LEU A  70       1.080 -11.024 -15.017  1.00 10.690          C  
ATOM    983  CD1 LEU A  70       2.042  -9.859 -15.361  1.00 10.690          C  
ATOM    984  CD2 LEU A  70       1.248 -12.164 -16.011  1.00 10.690          C  
ATOM    985  H   LEU A  70       1.977 -12.153 -11.152  1.00  9.310          H  
ATOM    986  HA  LEU A  70       1.850  -9.755 -12.552  1.00  9.110          H  
ATOM    987 1HB  LEU A  70       2.378 -11.963 -13.534  1.00 12.830          H  
ATOM    988 2HB  LEU A  70       0.701 -12.424 -13.384  1.00 12.830          H  
ATOM    989  HG  LEU A  70       0.062 -10.651 -15.077  1.00 12.830          H  
ATOM    990 1HD1 LEU A  70       1.832  -9.501 -16.366  1.00 12.830          H  
ATOM    991 2HD1 LEU A  70       1.911  -9.041 -14.667  1.00 12.830          H  
ATOM    992 3HD1 LEU A  70       3.074 -10.215 -15.311  1.00 12.830          H  
ATOM    993 1HD2 LEU A  70       1.044 -11.804 -17.019  1.00 12.830          H  
ATOM    994 2HD2 LEU A  70       2.272 -12.543 -15.960  1.00 12.830          H  
ATOM    995 3HD2 LEU A  70       0.555 -12.966 -15.764  1.00 12.830          H  
ATOM    996  N   HIS A  71      -1.077 -10.807 -11.544  1.00  7.210          N  
ATOM    997  CA  HIS A  71      -2.496 -10.487 -11.456  1.00  7.030          C  
ATOM    998  C   HIS A  71      -2.789  -9.122 -10.823  1.00  6.300          C  
ATOM    999  O   HIS A  71      -3.906  -8.614 -10.945  1.00  6.360          O  
ATOM   1000  CB  HIS A  71      -3.224 -11.500 -10.564  1.00  9.910          C  
ATOM   1001  CG  HIS A  71      -2.882 -11.315  -9.090  1.00  9.910          C  
ATOM   1002  ND1 HIS A  71      -1.721 -11.789  -8.526  1.00  9.910          N  
ATOM   1003  CD2 HIS A  71      -3.546 -10.656  -8.104  1.00  9.910          C  
ATOM   1004  CE1 HIS A  71      -1.676 -11.434  -7.249  1.00  9.910          C  
ATOM   1005  NE2 HIS A  71      -2.776 -10.732  -6.961  1.00  9.910          N  
ATOM   1006  H   HIS A  71      -0.683 -11.539 -10.944  1.00  8.650          H  
ATOM   1007  HA  HIS A  71      -2.933 -10.501 -12.453  1.00  8.440          H  
ATOM   1008 1HB  HIS A  71      -4.302 -11.397 -10.688  1.00 11.900          H  
ATOM   1009 2HB  HIS A  71      -2.947 -12.513 -10.856  1.00 11.900          H  
ATOM   1010  HD1 HIS A  71      -1.224 -12.622  -8.864  1.00 11.900          H  
ATOM   1011  HD2 HIS A  71      -4.491 -10.111  -8.094  1.00 11.900          H  
ATOM   1012  HE1 HIS A  71      -0.826 -11.726  -6.630  1.00 11.900          H  
ATOM   1013  N   ALA A  72      -1.835  -8.575 -10.065  1.00  5.820          N  
ATOM   1014  CA  ALA A  72      -2.051  -7.343  -9.321  1.00  5.150          C  
ATOM   1015  C   ALA A  72      -2.253  -6.108 -10.189  1.00  4.540          C  
ATOM   1016  O   ALA A  72      -1.529  -5.870 -11.156  1.00  4.450          O  
ATOM   1017  CB  ALA A  72      -0.865  -7.117  -8.406  1.00  7.480          C  
ATOM   1018  H   ALA A  72      -0.913  -9.017 -10.027  1.00  6.980          H  
ATOM   1019  HA  ALA A  72      -2.950  -7.472  -8.719  1.00  6.180          H  
ATOM   1020 1HB  ALA A  72      -1.019  -6.225  -7.815  1.00  8.970          H  
ATOM   1021 2HB  ALA A  72      -0.740  -7.978  -7.752  1.00  8.970          H  
ATOM   1022 3HB  ALA A  72       0.005  -7.003  -9.011  1.00  8.970          H  
ATOM   1023  N   HIS A  73      -3.188  -5.258  -9.774  1.00  4.500          N  
ATOM   1024  CA  HIS A  73      -3.430  -3.972 -10.398  1.00  4.190          C  
ATOM   1025  C   HIS A  73      -2.525  -2.901  -9.770  1.00  3.850          C  
ATOM   1026  O   HIS A  73      -2.045  -3.075  -8.641  1.00  3.620          O  
ATOM   1027  CB  HIS A  73      -4.937  -3.720 -10.316  1.00  5.990          C  
ATOM   1028  CG  HIS A  73      -5.488  -3.823  -8.915  1.00  5.990          C  
ATOM   1029  ND1 HIS A  73      -5.400  -4.998  -8.184  1.00  5.990          N  
ATOM   1030  CD2 HIS A  73      -6.198  -2.961  -8.146  1.00  5.990          C  
ATOM   1031  CE1 HIS A  73      -6.008  -4.832  -7.018  1.00  5.990          C  
ATOM   1032  NE2 HIS A  73      -6.499  -3.610  -6.974  1.00  5.990          N  
ATOM   1033  H   HIS A  73      -3.805  -5.504  -8.992  1.00  5.400          H  
ATOM   1034  HA  HIS A  73      -3.171  -4.031 -11.455  1.00  5.030          H  
ATOM   1035 1HB  HIS A  73      -5.171  -2.733 -10.712  1.00  7.190          H  
ATOM   1036 2HB  HIS A  73      -5.457  -4.450 -10.937  1.00  7.190          H  
ATOM   1037  HD2 HIS A  73      -6.493  -1.956  -8.407  1.00  7.190          H  
ATOM   1038  HE1 HIS A  73      -6.096  -5.582  -6.233  1.00  7.190          H  
ATOM   1039  HE2 HIS A  73      -7.025  -3.213  -6.205  1.00  7.190          H  
ATOM   1040  N   ALA A  74      -2.347  -1.750 -10.444  1.00  3.980          N  
ATOM   1041  CA  ALA A  74      -1.420  -0.744  -9.916  1.00  3.890          C  
ATOM   1042  C   ALA A  74      -1.729  -0.296  -8.478  1.00  3.340          C  
ATOM   1043  O   ALA A  74      -0.773  -0.073  -7.741  1.00  3.140          O  
ATOM   1044  CB  ALA A  74      -1.347   0.466 -10.850  1.00  5.480          C  
ATOM   1045  H   ALA A  74      -2.775  -1.624 -11.355  1.00  4.780          H  
ATOM   1046  HA  ALA A  74      -0.429  -1.202  -9.905  1.00  4.670          H  
ATOM   1047 1HB  ALA A  74      -0.607   1.165 -10.477  1.00  6.580          H  
ATOM   1048 2HB  ALA A  74      -1.054   0.123 -11.837  1.00  6.580          H  
ATOM   1049 3HB  ALA A  74      -2.272   0.984 -10.939  1.00  6.580          H  
ATOM   1050  N   PRO A  75      -2.987  -0.112  -8.024  1.00  3.240          N  
ATOM   1051  CA  PRO A  75      -3.306   0.221  -6.645  1.00  3.080          C  
ATOM   1052  C   PRO A  75      -2.826  -0.808  -5.613  1.00  2.780          C  
ATOM   1053  O   PRO A  75      -2.633  -0.459  -4.452  1.00  2.630          O  
ATOM   1054  CB  PRO A  75      -4.832   0.322  -6.666  1.00  4.620          C  
ATOM   1055  CG  PRO A  75      -5.168   0.690  -8.093  1.00  4.620          C  
ATOM   1056  CD  PRO A  75      -4.155  -0.038  -8.933  1.00  4.620          C  
ATOM   1057  HA  PRO A  75      -2.879   1.205  -6.414  1.00  3.700          H  
ATOM   1058 1HB  PRO A  75      -5.270  -0.639  -6.358  1.00  5.540          H  
ATOM   1059 2HB  PRO A  75      -5.170   1.073  -5.936  1.00  5.540          H  
ATOM   1060 1HG  PRO A  75      -6.208   0.420  -8.328  1.00  5.540          H  
ATOM   1061 2HG  PRO A  75      -5.097   1.781  -8.217  1.00  5.540          H  
ATOM   1062 1HD  PRO A  75      -4.522  -1.005  -9.182  1.00  5.540          H  
ATOM   1063 2HD  PRO A  75      -3.973   0.561  -9.796  1.00  5.540          H  
ATOM   1064  N   LYS A  76      -2.604  -2.065  -6.025  1.00  2.940          N  
ATOM   1065  CA  LYS A  76      -2.158  -3.097  -5.099  1.00  3.080          C  
ATOM   1066  C   LYS A  76      -0.663  -2.936  -4.967  1.00  2.830          C  
ATOM   1067  O   LYS A  76      -0.105  -3.046  -3.870  1.00  2.830          O  
ATOM   1068  CB  LYS A  76      -2.575  -4.494  -5.578  1.00  4.260          C  
ATOM   1069  CG  LYS A  76      -2.227  -5.662  -4.619  1.00  4.260          C  
ATOM   1070  CD  LYS A  76      -2.913  -6.996  -5.061  1.00  4.260          C  
ATOM   1071  CE  LYS A  76      -2.609  -8.161  -4.086  1.00  4.260          C  
ATOM   1072  NZ  LYS A  76      -3.356  -9.438  -4.452  1.00  4.260          N  
ATOM   1073  H   LYS A  76      -2.714  -2.338  -6.999  1.00  3.530          H  
ATOM   1074  HA  LYS A  76      -2.605  -2.921  -4.124  1.00  3.700          H  
ATOM   1075 1HB  LYS A  76      -3.638  -4.500  -5.710  1.00  5.110          H  
ATOM   1076 2HB  LYS A  76      -2.133  -4.687  -6.547  1.00  5.110          H  
ATOM   1077 1HG  LYS A  76      -1.145  -5.803  -4.601  1.00  5.110          H  
ATOM   1078 2HG  LYS A  76      -2.559  -5.407  -3.612  1.00  5.110          H  
ATOM   1079 1HD  LYS A  76      -3.992  -6.850  -5.104  1.00  5.110          H  
ATOM   1080 2HD  LYS A  76      -2.574  -7.275  -6.052  1.00  5.110          H  
ATOM   1081 1HE  LYS A  76      -1.540  -8.366  -4.098  1.00  5.110          H  
ATOM   1082 2HE  LYS A  76      -2.902  -7.864  -3.080  1.00  5.110          H  
ATOM   1083 1HZ  LYS A  76      -3.143 -10.205  -3.782  1.00  5.110          H  
ATOM   1084 2HZ  LYS A  76      -4.343  -9.269  -4.430  1.00  5.110          H  
ATOM   1085 3HZ  LYS A  76      -3.097  -9.777  -5.398  1.00  5.110          H  
ATOM   1086  N   VAL A  77      -0.027  -2.647  -6.101  1.00  2.800          N  
ATOM   1087  CA  VAL A  77       1.407  -2.427  -6.146  1.00  2.790          C  
ATOM   1088  C   VAL A  77       1.732  -1.199  -5.283  1.00  2.330          C  
ATOM   1089  O   VAL A  77       2.694  -1.218  -4.511  1.00  2.190          O  
ATOM   1090  CB  VAL A  77       1.885  -2.222  -7.599  1.00  3.910          C  
ATOM   1091  CG1 VAL A  77       3.360  -1.798  -7.625  1.00  3.910          C  
ATOM   1092  CG2 VAL A  77       1.684  -3.494  -8.381  1.00  3.910          C  
ATOM   1093  H   VAL A  77      -0.592  -2.617  -6.956  1.00  3.360          H  
ATOM   1094  HA  VAL A  77       1.914  -3.297  -5.731  1.00  3.350          H  
ATOM   1095  HB  VAL A  77       1.303  -1.445  -8.048  1.00  4.690          H  
ATOM   1096 1HG1 VAL A  77       3.676  -1.647  -8.654  1.00  4.690          H  
ATOM   1097 2HG1 VAL A  77       3.493  -0.872  -7.078  1.00  4.690          H  
ATOM   1098 3HG1 VAL A  77       3.971  -2.574  -7.169  1.00  4.690          H  
ATOM   1099 1HG2 VAL A  77       2.004  -3.350  -9.413  1.00  4.690          H  
ATOM   1100 2HG2 VAL A  77       2.278  -4.272  -7.913  1.00  4.690          H  
ATOM   1101 3HG2 VAL A  77       0.630  -3.776  -8.369  1.00  4.690          H  
ATOM   1102  N   ILE A  78       0.921  -0.145  -5.404  1.00  2.250          N  
ATOM   1103  CA  ILE A  78       1.086   1.076  -4.625  1.00  2.190          C  
ATOM   1104  C   ILE A  78       0.949   0.803  -3.124  1.00  2.050          C  
ATOM   1105  O   ILE A  78       1.780   1.270  -2.339  1.00  1.940          O  
ATOM   1106  CB  ILE A  78       0.086   2.147  -5.090  1.00  3.090          C  
ATOM   1107  CG1 ILE A  78       0.464   2.590  -6.539  1.00  3.090          C  
ATOM   1108  CG2 ILE A  78       0.075   3.344  -4.110  1.00  3.090          C  
ATOM   1109  CD1 ILE A  78      -0.602   3.364  -7.266  1.00  3.090          C  
ATOM   1110  H   ILE A  78       0.161  -0.200  -6.093  1.00  2.700          H  
ATOM   1111  HA  ILE A  78       2.096   1.449  -4.802  1.00  2.630          H  
ATOM   1112  HB  ILE A  78      -0.908   1.708  -5.132  1.00  3.710          H  
ATOM   1113 1HG1 ILE A  78       1.341   3.218  -6.491  1.00  3.710          H  
ATOM   1114 2HG1 ILE A  78       0.710   1.714  -7.114  1.00  3.710          H  
ATOM   1115 1HG2 ILE A  78      -0.634   4.092  -4.440  1.00  3.710          H  
ATOM   1116 2HG2 ILE A  78      -0.209   3.019  -3.112  1.00  3.710          H  
ATOM   1117 3HG2 ILE A  78       1.057   3.780  -4.069  1.00  3.710          H  
ATOM   1118 1HD1 ILE A  78      -0.248   3.609  -8.249  1.00  3.710          H  
ATOM   1119 2HD1 ILE A  78      -1.489   2.753  -7.361  1.00  3.710          H  
ATOM   1120 3HD1 ILE A  78      -0.846   4.276  -6.734  1.00  3.710          H  
ATOM   1121  N   VAL A  79      -0.090   0.059  -2.707  1.00  2.290          N  
ATOM   1122  CA  VAL A  79      -0.236  -0.259  -1.286  1.00  2.570          C  
ATOM   1123  C   VAL A  79       0.960  -1.058  -0.778  1.00  2.410          C  
ATOM   1124  O   VAL A  79       1.458  -0.785   0.321  1.00  2.420          O  
ATOM   1125  CB  VAL A  79      -1.552  -1.003  -0.997  1.00  3.490          C  
ATOM   1126  CG1 VAL A  79      -1.578  -1.538   0.458  1.00  3.490          C  
ATOM   1127  CG2 VAL A  79      -2.706  -0.027  -1.189  1.00  3.490          C  
ATOM   1128  H   VAL A  79      -0.792  -0.272  -3.375  1.00  2.750          H  
ATOM   1129  HA  VAL A  79      -0.270   0.681  -0.736  1.00  3.080          H  
ATOM   1130  HB  VAL A  79      -1.653  -1.846  -1.687  1.00  4.180          H  
ATOM   1131 1HG1 VAL A  79      -2.525  -2.047   0.638  1.00  4.180          H  
ATOM   1132 2HG1 VAL A  79      -0.764  -2.243   0.621  1.00  4.180          H  
ATOM   1133 3HG1 VAL A  79      -1.477  -0.705   1.155  1.00  4.180          H  
ATOM   1134 1HG2 VAL A  79      -3.650  -0.533  -1.000  1.00  4.180          H  
ATOM   1135 2HG2 VAL A  79      -2.592   0.803  -0.494  1.00  4.180          H  
ATOM   1136 3HG2 VAL A  79      -2.701   0.358  -2.197  1.00  4.180          H  
ATOM   1137  N   PHE A  80       1.411  -2.058  -1.542  1.00  2.430          N  
ATOM   1138  CA  PHE A  80       2.580  -2.830  -1.156  1.00  2.580          C  
ATOM   1139  C   PHE A  80       3.783  -1.946  -0.895  1.00  2.120          C  
ATOM   1140  O   PHE A  80       4.418  -2.022   0.168  1.00  2.180          O  
ATOM   1141  CB  PHE A  80       2.938  -3.846  -2.237  1.00  3.550          C  
ATOM   1142  CG  PHE A  80       4.290  -4.466  -2.054  1.00  3.550          C  
ATOM   1143  CD1 PHE A  80       4.526  -5.453  -1.119  1.00  3.550          C  
ATOM   1144  CD2 PHE A  80       5.355  -4.030  -2.850  1.00  3.550          C  
ATOM   1145  CE1 PHE A  80       5.795  -5.988  -0.978  1.00  3.550          C  
ATOM   1146  CE2 PHE A  80       6.610  -4.558  -2.710  1.00  3.550          C  
ATOM   1147  CZ  PHE A  80       6.834  -5.538  -1.774  1.00  3.550          C  
ATOM   1148  H   PHE A  80       0.929  -2.285  -2.420  1.00  2.920          H  
ATOM   1149  HA  PHE A  80       2.341  -3.364  -0.232  1.00  3.100          H  
ATOM   1150 1HB  PHE A  80       2.190  -4.634  -2.259  1.00  4.260          H  
ATOM   1151 2HB  PHE A  80       2.913  -3.358  -3.205  1.00  4.260          H  
ATOM   1152  HD1 PHE A  80       3.708  -5.808  -0.492  1.00  4.260          H  
ATOM   1153  HD2 PHE A  80       5.175  -3.257  -3.592  1.00  4.260          H  
ATOM   1154  HE1 PHE A  80       5.974  -6.765  -0.236  1.00  4.260          H  
ATOM   1155  HE2 PHE A  80       7.426  -4.202  -3.337  1.00  4.260          H  
ATOM   1156  HZ  PHE A  80       7.831  -5.959  -1.656  1.00  4.260          H  
ATOM   1157  N   ILE A  81       4.072  -1.059  -1.852  1.00  1.830          N  
ATOM   1158  CA  ILE A  81       5.219  -0.188  -1.731  1.00  1.730          C  
ATOM   1159  C   ILE A  81       5.094   0.704  -0.513  1.00  1.580          C  
ATOM   1160  O   ILE A  81       6.066   0.850   0.236  1.00  1.590          O  
ATOM   1161  CB  ILE A  81       5.410   0.670  -3.000  1.00  2.460          C  
ATOM   1162  CG1 ILE A  81       5.832  -0.227  -4.188  1.00  2.460          C  
ATOM   1163  CG2 ILE A  81       6.426   1.733  -2.745  1.00  2.460          C  
ATOM   1164  CD1 ILE A  81       5.758   0.450  -5.537  1.00  2.460          C  
ATOM   1165  H   ILE A  81       3.493  -1.025  -2.696  1.00  2.200          H  
ATOM   1166  HA  ILE A  81       6.101  -0.811  -1.606  1.00  2.080          H  
ATOM   1167  HB  ILE A  81       4.452   1.132  -3.266  1.00  2.950          H  
ATOM   1168 1HG1 ILE A  81       6.856  -0.569  -4.024  1.00  2.950          H  
ATOM   1169 2HG1 ILE A  81       5.183  -1.090  -4.216  1.00  2.950          H  
ATOM   1170 1HG2 ILE A  81       6.562   2.348  -3.619  1.00  2.950          H  
ATOM   1171 2HG2 ILE A  81       6.116   2.357  -1.938  1.00  2.950          H  
ATOM   1172 3HG2 ILE A  81       7.356   1.250  -2.491  1.00  2.950          H  
ATOM   1173 1HD1 ILE A  81       6.057  -0.257  -6.311  1.00  2.950          H  
ATOM   1174 2HD1 ILE A  81       4.731   0.765  -5.710  1.00  2.950          H  
ATOM   1175 3HD1 ILE A  81       6.413   1.313  -5.581  1.00  2.950          H  
ATOM   1176  N   SER A  82       3.925   1.315  -0.314  1.00  1.690          N  
ATOM   1177  CA  SER A  82       3.715   2.200   0.815  1.00  1.940          C  
ATOM   1178  C   SER A  82       3.913   1.504   2.152  1.00  1.880          C  
ATOM   1179  O   SER A  82       4.657   1.982   3.010  1.00  1.910          O  
ATOM   1180  CB  SER A  82       2.320   2.770   0.758  1.00  2.620          C  
ATOM   1181  OG  SER A  82       2.079   3.592   1.857  1.00  2.620          O  
ATOM   1182  H   SER A  82       3.157   1.173  -0.981  1.00  2.030          H  
ATOM   1183  HA  SER A  82       4.424   3.014   0.746  1.00  2.330          H  
ATOM   1184 1HB  SER A  82       2.198   3.338  -0.166  1.00  3.140          H  
ATOM   1185 2HB  SER A  82       1.597   1.956   0.738  1.00  3.140          H  
ATOM   1186  HG  SER A  82       1.179   3.904   1.752  1.00  3.140          H  
ATOM   1187  N   GLY A  83       3.286   0.345   2.337  1.00  2.010          N  
ATOM   1188  CA  GLY A  83       3.382  -0.352   3.612  1.00  2.320          C  
ATOM   1189  C   GLY A  83       4.828  -0.653   3.995  1.00  2.120          C  
ATOM   1190  O   GLY A  83       5.281  -0.309   5.103  1.00  2.180          O  
ATOM   1191  H   GLY A  83       2.705  -0.043   1.586  1.00  2.410          H  
ATOM   1192 1HA  GLY A  83       2.918   0.257   4.383  1.00  2.780          H  
ATOM   1193 2HA  GLY A  83       2.818  -1.281   3.549  1.00  2.780          H  
ATOM   1194  N   SER A  84       5.533  -1.325   3.079  1.00  2.030          N  
ATOM   1195  CA  SER A  84       6.911  -1.741   3.289  1.00  2.180          C  
ATOM   1196  C   SER A  84       7.862  -0.579   3.532  1.00  1.890          C  
ATOM   1197  O   SER A  84       8.707  -0.642   4.443  1.00  2.010          O  
ATOM   1198  CB  SER A  84       7.385  -2.525   2.081  1.00  2.990          C  
ATOM   1199  OG  SER A  84       8.714  -2.938   2.243  1.00  2.990          O  
ATOM   1200  H   SER A  84       5.074  -1.569   2.195  1.00  2.440          H  
ATOM   1201  HA  SER A  84       6.937  -2.391   4.162  1.00  2.620          H  
ATOM   1202 1HB  SER A  84       6.741  -3.391   1.930  1.00  3.590          H  
ATOM   1203 2HB  SER A  84       7.297  -1.897   1.189  1.00  3.590          H  
ATOM   1204  HG  SER A  84       8.940  -3.416   1.445  1.00  3.590          H  
ATOM   1205  N   CYS A  85       7.748   0.458   2.697  1.00  1.670          N  
ATOM   1206  CA  CYS A  85       8.624   1.608   2.752  1.00  1.760          C  
ATOM   1207  C   CYS A  85       8.400   2.501   3.932  1.00  1.590          C  
ATOM   1208  O   CYS A  85       9.363   3.018   4.490  1.00  1.670          O  
ATOM   1209  CB  CYS A  85       8.449   2.424   1.534  1.00  2.430          C  
ATOM   1210  SG  CYS A  85       9.003   1.615   0.138  1.00  2.430          S  
ATOM   1211  H   CYS A  85       7.034   0.439   1.967  1.00  2.000          H  
ATOM   1212  HA  CYS A  85       9.645   1.244   2.784  1.00  2.110          H  
ATOM   1213 1HB  CYS A  85       7.400   2.638   1.417  1.00  2.910          H  
ATOM   1214 2HB  CYS A  85       8.986   3.356   1.641  1.00  2.910          H  
ATOM   1215  HG  CYS A  85       7.835   0.952  -0.038  1.00  2.910          H  
ATOM   1216  N   LEU A  86       7.148   2.707   4.348  1.00  1.630          N  
ATOM   1217  CA  LEU A  86       6.959   3.556   5.502  1.00  1.930          C  
ATOM   1218  C   LEU A  86       7.694   2.935   6.654  1.00  1.860          C  
ATOM   1219  O   LEU A  86       8.544   3.566   7.273  1.00  1.890          O  
ATOM   1220  CB  LEU A  86       5.471   3.654   5.865  1.00  2.580          C  
ATOM   1221  CG  LEU A  86       4.557   4.506   4.976  1.00  2.580          C  
ATOM   1222  CD1 LEU A  86       3.124   4.178   5.314  1.00  2.580          C  
ATOM   1223  CD2 LEU A  86       4.803   5.986   5.253  1.00  2.580          C  
ATOM   1224  H   LEU A  86       6.336   2.313   3.860  1.00  1.960          H  
ATOM   1225  HA  LEU A  86       7.377   4.541   5.299  1.00  2.320          H  
ATOM   1226 1HB  LEU A  86       5.065   2.638   5.840  1.00  3.100          H  
ATOM   1227 2HB  LEU A  86       5.388   4.020   6.880  1.00  3.100          H  
ATOM   1228  HG  LEU A  86       4.743   4.287   3.923  1.00  3.100          H  
ATOM   1229 1HD1 LEU A  86       2.459   4.768   4.703  1.00  3.100          H  
ATOM   1230 2HD1 LEU A  86       2.947   3.119   5.114  1.00  3.100          H  
ATOM   1231 3HD1 LEU A  86       2.944   4.396   6.360  1.00  3.100          H  
ATOM   1232 1HD2 LEU A  86       4.141   6.579   4.630  1.00  3.100          H  
ATOM   1233 2HD2 LEU A  86       4.604   6.203   6.297  1.00  3.100          H  
ATOM   1234 3HD2 LEU A  86       5.824   6.235   5.029  1.00  3.100          H  
ATOM   1235  N   PHE A  87       7.511   1.635   6.878  1.00  1.950          N  
ATOM   1236  CA  PHE A  87       8.266   1.057   7.970  1.00  2.220          C  
ATOM   1237  C   PHE A  87       9.777   1.209   7.773  1.00  1.950          C  
ATOM   1238  O   PHE A  87      10.478   1.736   8.640  1.00  2.050          O  
ATOM   1239  CB  PHE A  87       7.911  -0.401   8.199  1.00  3.000          C  
ATOM   1240  CG  PHE A  87       8.805  -1.005   9.213  1.00  3.000          C  
ATOM   1241  CD1 PHE A  87       8.670  -0.664  10.539  1.00  3.000          C  
ATOM   1242  CD2 PHE A  87       9.790  -1.907   8.850  1.00  3.000          C  
ATOM   1243  CE1 PHE A  87       9.502  -1.192  11.479  1.00  3.000          C  
ATOM   1244  CE2 PHE A  87      10.621  -2.446   9.793  1.00  3.000          C  
ATOM   1245  CZ  PHE A  87      10.480  -2.086  11.113  1.00  3.000          C  
ATOM   1246  H   PHE A  87       6.823   1.088   6.346  1.00  2.340          H  
ATOM   1247  HA  PHE A  87       7.997   1.600   8.879  1.00  2.660          H  
ATOM   1248 1HB  PHE A  87       6.879  -0.482   8.550  1.00  3.600          H  
ATOM   1249 2HB  PHE A  87       7.998  -0.958   7.262  1.00  3.600          H  
ATOM   1250  HD1 PHE A  87       7.891   0.047  10.837  1.00  3.600          H  
ATOM   1251  HD2 PHE A  87       9.906  -2.184   7.800  1.00  3.600          H  
ATOM   1252  HE1 PHE A  87       9.382  -0.902  12.526  1.00  3.600          H  
ATOM   1253  HE2 PHE A  87      11.397  -3.155   9.499  1.00  3.600          H  
ATOM   1254  HZ  PHE A  87      11.139  -2.508  11.868  1.00  3.600          H  
ATOM   1255  N   GLY A  88      10.291   0.775   6.617  1.00  1.800          N  
ATOM   1256  CA  GLY A  88      11.729   0.827   6.383  1.00  1.920          C  
ATOM   1257  C   GLY A  88      12.346   2.224   6.529  1.00  1.630          C  
ATOM   1258  O   GLY A  88      13.307   2.407   7.291  1.00  1.700          O  
ATOM   1259  H   GLY A  88       9.686   0.359   5.901  1.00  2.160          H  
ATOM   1260 1HA  GLY A  88      12.219   0.142   7.072  1.00  2.300          H  
ATOM   1261 2HA  GLY A  88      11.925   0.453   5.377  1.00  2.300          H  
ATOM   1262  N   ALA A  89      11.852   3.185   5.743  1.00  1.550          N  
ATOM   1263  CA  ALA A  89      12.353   4.553   5.743  1.00  1.750          C  
ATOM   1264  C   ALA A  89      12.064   5.304   7.047  1.00  1.650          C  
ATOM   1265  O   ALA A  89      12.924   6.072   7.496  1.00  1.780          O  
ATOM   1266  CB  ALA A  89      11.815   5.267   4.516  1.00  2.370          C  
ATOM   1267  H   ALA A  89      11.056   2.964   5.145  1.00  1.860          H  
ATOM   1268  HA  ALA A  89      13.425   4.519   5.675  1.00  2.100          H  
ATOM   1269 1HB  ALA A  89      12.224   6.273   4.464  1.00  2.840          H  
ATOM   1270 2HB  ALA A  89      12.103   4.723   3.620  1.00  2.840          H  
ATOM   1271 3HB  ALA A  89      10.741   5.294   4.575  1.00  2.840          H  
ATOM   1272  N   ILE A  90      10.898   5.105   7.685  1.00  1.710          N  
ATOM   1273  CA  ILE A  90      10.651   5.818   8.934  1.00  2.070          C  
ATOM   1274  C   ILE A  90      11.581   5.301  10.014  1.00  1.890          C  
ATOM   1275  O   ILE A  90      12.151   6.104  10.753  1.00  2.010          O  
ATOM   1276  CB  ILE A  90       9.178   5.771   9.432  1.00  2.750          C  
ATOM   1277  CG1 ILE A  90       8.261   6.574   8.442  1.00  2.750          C  
ATOM   1278  CG2 ILE A  90       9.088   6.344  10.870  1.00  2.750          C  
ATOM   1279  CD1 ILE A  90       6.757   6.436   8.646  1.00  2.750          C  
ATOM   1280  H   ILE A  90      10.173   4.480   7.324  1.00  2.050          H  
ATOM   1281  HA  ILE A  90      10.889   6.867   8.772  1.00  2.480          H  
ATOM   1282  HB  ILE A  90       8.830   4.740   9.437  1.00  3.300          H  
ATOM   1283 1HG1 ILE A  90       8.528   7.631   8.486  1.00  3.300          H  
ATOM   1284 2HG1 ILE A  90       8.453   6.203   7.463  1.00  3.300          H  
ATOM   1285 1HG2 ILE A  90       8.065   6.305  11.224  1.00  3.300          H  
ATOM   1286 2HG2 ILE A  90       9.702   5.761  11.541  1.00  3.300          H  
ATOM   1287 3HG2 ILE A  90       9.432   7.380  10.877  1.00  3.300          H  
ATOM   1288 1HD1 ILE A  90       6.243   7.015   7.880  1.00  3.300          H  
ATOM   1289 2HD1 ILE A  90       6.478   5.387   8.562  1.00  3.300          H  
ATOM   1290 3HD1 ILE A  90       6.470   6.810   9.623  1.00  3.300          H  
ATOM   1291  N   SER A  91      11.710   3.973  10.147  1.00  1.840          N  
ATOM   1292  CA  SER A  91      12.572   3.410  11.172  1.00  2.050          C  
ATOM   1293  C   SER A  91      14.006   3.882  10.977  1.00  1.750          C  
ATOM   1294  O   SER A  91      14.640   4.383  11.908  1.00  1.890          O  
ATOM   1295  CB  SER A  91      12.502   1.897  11.128  1.00  2.790          C  
ATOM   1296  OG  SER A  91      13.329   1.322  12.100  1.00  2.790          O  
ATOM   1297  H   SER A  91      11.208   3.324   9.531  1.00  2.210          H  
ATOM   1298  HA  SER A  91      12.223   3.751  12.145  1.00  2.460          H  
ATOM   1299 1HB  SER A  91      11.469   1.578  11.284  1.00  3.340          H  
ATOM   1300 2HB  SER A  91      12.797   1.549  10.136  1.00  3.340          H  
ATOM   1301  HG  SER A  91      13.229   0.374  11.995  1.00  3.340          H  
ATOM   1302  N   ARG A  92      14.530   3.805   9.753  1.00  1.550          N  
ATOM   1303  CA  ARG A  92      15.898   4.255   9.556  1.00  1.720          C  
ATOM   1304  C   ARG A  92      16.060   5.735   9.927  1.00  1.710          C  
ATOM   1305  O   ARG A  92      17.005   6.098  10.636  1.00  1.890          O  
ATOM   1306  CB  ARG A  92      16.327   3.970   8.129  1.00  2.340          C  
ATOM   1307  CG  ARG A  92      16.536   2.472   7.869  1.00  2.340          C  
ATOM   1308  CD  ARG A  92      16.828   2.141   6.465  1.00  2.340          C  
ATOM   1309  NE  ARG A  92      16.957   0.688   6.288  1.00  2.340          N  
ATOM   1310  CZ  ARG A  92      17.149   0.042   5.113  1.00  2.340          C  
ATOM   1311  NH1 ARG A  92      17.254   0.709   3.989  1.00  2.340          N  
ATOM   1312  NH2 ARG A  92      17.235  -1.279   5.101  1.00  2.340          N  
ATOM   1313  H   ARG A  92      13.998   3.387   8.984  1.00  1.860          H  
ATOM   1314  HA  ARG A  92      16.539   3.668  10.211  1.00  2.060          H  
ATOM   1315 1HB  ARG A  92      15.543   4.314   7.454  1.00  2.810          H  
ATOM   1316 2HB  ARG A  92      17.244   4.511   7.889  1.00  2.810          H  
ATOM   1317 1HG  ARG A  92      17.377   2.131   8.469  1.00  2.810          H  
ATOM   1318 2HG  ARG A  92      15.644   1.926   8.168  1.00  2.810          H  
ATOM   1319 1HD  ARG A  92      16.006   2.486   5.855  1.00  2.810          H  
ATOM   1320 2HD  ARG A  92      17.755   2.620   6.151  1.00  2.810          H  
ATOM   1321  HE  ARG A  92      16.884   0.117   7.122  1.00  2.810          H  
ATOM   1322 1HH1 ARG A  92      17.192   1.711   3.996  1.00  2.810          H  
ATOM   1323 2HH1 ARG A  92      17.398   0.220   3.116  1.00  2.810          H  
ATOM   1324 1HH2 ARG A  92      17.157  -1.799   5.966  1.00  2.810          H  
ATOM   1325 2HH2 ARG A  92      17.381  -1.772   4.233  1.00  2.810          H  
ATOM   1326  N   SER A  93      15.101   6.589   9.558  1.00  1.780          N  
ATOM   1327  CA  SER A  93      15.201   7.998   9.923  1.00  2.200          C  
ATOM   1328  C   SER A  93      15.250   8.169  11.449  1.00  2.280          C  
ATOM   1329  O   SER A  93      16.084   8.913  11.976  1.00  2.540          O  
ATOM   1330  CB  SER A  93      14.024   8.766   9.352  1.00  2.910          C  
ATOM   1331  OG  SER A  93      14.087  10.130   9.687  1.00  2.910          O  
ATOM   1332  H   SER A  93      14.318   6.288   8.969  1.00  2.140          H  
ATOM   1333  HA  SER A  93      16.120   8.400   9.496  1.00  2.640          H  
ATOM   1334 1HB  SER A  93      14.014   8.654   8.265  1.00  3.490          H  
ATOM   1335 2HB  SER A  93      13.096   8.338   9.728  1.00  3.490          H  
ATOM   1336  HG  SER A  93      13.330  10.534   9.264  1.00  3.490          H  
ATOM   1337  N   LEU A  94      14.361   7.461  12.162  1.00  2.260          N  
ATOM   1338  CA  LEU A  94      14.284   7.521  13.620  1.00  2.620          C  
ATOM   1339  C   LEU A  94      15.496   6.995  14.384  1.00  2.490          C  
ATOM   1340  O   LEU A  94      15.844   7.550  15.432  1.00  2.770          O  
ATOM   1341  CB  LEU A  94      13.099   6.687  14.125  1.00  3.520          C  
ATOM   1342  CG  LEU A  94      11.677   7.167  13.840  1.00  3.520          C  
ATOM   1343  CD1 LEU A  94      10.730   6.055  14.267  1.00  3.520          C  
ATOM   1344  CD2 LEU A  94      11.376   8.453  14.596  1.00  3.520          C  
ATOM   1345  H   LEU A  94      13.682   6.885  11.655  1.00  2.710          H  
ATOM   1346  HA  LEU A  94      14.155   8.562  13.896  1.00  3.140          H  
ATOM   1347 1HB  LEU A  94      13.189   5.705  13.668  1.00  4.230          H  
ATOM   1348 2HB  LEU A  94      13.206   6.558  15.201  1.00  4.230          H  
ATOM   1349  HG  LEU A  94      11.551   7.344  12.779  1.00  4.230          H  
ATOM   1350 1HD1 LEU A  94       9.703   6.352  14.066  1.00  4.230          H  
ATOM   1351 2HD1 LEU A  94      10.959   5.150  13.707  1.00  4.230          H  
ATOM   1352 3HD1 LEU A  94      10.852   5.861  15.331  1.00  4.230          H  
ATOM   1353 1HD2 LEU A  94      10.352   8.760  14.386  1.00  4.230          H  
ATOM   1354 2HD2 LEU A  94      11.492   8.282  15.667  1.00  4.230          H  
ATOM   1355 3HD2 LEU A  94      12.052   9.242  14.282  1.00  4.230          H  
ATOM   1356  N   PHE A  95      16.128   5.921  13.902  1.00  2.220          N  
ATOM   1357  CA  PHE A  95      17.199   5.324  14.694  1.00  2.370          C  
ATOM   1358  C   PHE A  95      18.643   5.492  14.202  1.00  2.110          C  
ATOM   1359  O   PHE A  95      19.573   5.285  14.987  1.00  2.240          O  
ATOM   1360  CB  PHE A  95      16.867   3.849  14.877  1.00  3.260          C  
ATOM   1361  CG  PHE A  95      15.516   3.690  15.544  1.00  3.260          C  
ATOM   1362  CD1 PHE A  95      14.437   3.197  14.826  1.00  3.260          C  
ATOM   1363  CD2 PHE A  95      15.306   4.082  16.860  1.00  3.260          C  
ATOM   1364  CE1 PHE A  95      13.193   3.090  15.395  1.00  3.260          C  
ATOM   1365  CE2 PHE A  95      14.057   3.976  17.433  1.00  3.260          C  
ATOM   1366  CZ  PHE A  95      12.999   3.480  16.700  1.00  3.260          C  
ATOM   1367  H   PHE A  95      15.786   5.478  13.044  1.00  2.660          H  
ATOM   1368  HA  PHE A  95      17.159   5.784  15.678  1.00  2.840          H  
ATOM   1369 1HB  PHE A  95      16.837   3.356  13.904  1.00  3.910          H  
ATOM   1370 2HB  PHE A  95      17.625   3.362  15.487  1.00  3.910          H  
ATOM   1371  HD1 PHE A  95      14.580   2.894  13.791  1.00  3.910          H  
ATOM   1372  HD2 PHE A  95      16.137   4.486  17.441  1.00  3.910          H  
ATOM   1373  HE1 PHE A  95      12.362   2.699  14.807  1.00  3.910          H  
ATOM   1374  HE2 PHE A  95      13.904   4.289  18.466  1.00  3.910          H  
ATOM   1375  HZ  PHE A  95      12.013   3.398  17.154  1.00  3.910          H  
ATOM   1376  N   LYS A  96      18.867   5.858  12.945  1.00  2.190          N  
ATOM   1377  CA  LYS A  96      20.239   6.029  12.478  1.00  2.510          C  
ATOM   1378  C   LYS A  96      20.781   7.379  12.927  1.00  2.280          C  
ATOM   1379  O   LYS A  96      20.049   8.368  12.989  1.00  2.410          O  
ATOM   1380  CB  LYS A  96      20.318   5.910  10.954  1.00  3.390          C  
ATOM   1381  CG  LYS A  96      19.903   4.555  10.365  1.00  3.390          C  
ATOM   1382  CD  LYS A  96      20.898   3.449  10.682  1.00  3.390          C  
ATOM   1383  CE  LYS A  96      20.545   2.170   9.941  1.00  3.390          C  
ATOM   1384  NZ  LYS A  96      21.492   1.063  10.258  1.00  3.390          N  
ATOM   1385  H   LYS A  96      18.095   5.998  12.293  1.00  2.630          H  
ATOM   1386  HA  LYS A  96      20.863   5.261  12.931  1.00  3.010          H  
ATOM   1387 1HB  LYS A  96      19.651   6.647  10.512  1.00  4.060          H  
ATOM   1388 2HB  LYS A  96      21.331   6.151  10.616  1.00  4.060          H  
ATOM   1389 1HG  LYS A  96      18.942   4.275  10.793  1.00  4.060          H  
ATOM   1390 2HG  LYS A  96      19.779   4.647   9.299  1.00  4.060          H  
ATOM   1391 1HD  LYS A  96      21.902   3.766  10.393  1.00  4.060          H  
ATOM   1392 2HD  LYS A  96      20.892   3.238  11.751  1.00  4.060          H  
ATOM   1393 1HE  LYS A  96      19.536   1.866  10.218  1.00  4.060          H  
ATOM   1394 2HE  LYS A  96      20.572   2.364   8.867  1.00  4.060          H  
ATOM   1395 1HZ  LYS A  96      21.226   0.233   9.746  1.00  4.060          H  
ATOM   1396 2HZ  LYS A  96      22.429   1.332   9.994  1.00  4.060          H  
ATOM   1397 3HZ  LYS A  96      21.466   0.867  11.248  1.00  4.060          H  
ATOM   1398  N   LYS A  97      22.077   7.423  13.221  1.00  2.350          N  
ATOM   1399  CA  LYS A  97      22.738   8.672  13.562  1.00  2.680          C  
ATOM   1400  C   LYS A  97      24.210   8.586  13.121  1.00  2.540          C  
ATOM   1401  O   LYS A  97      24.926   7.742  13.654  1.00  2.900          O  
ATOM   1402  CB  LYS A  97      22.608   8.924  15.058  1.00  3.620          C  
ATOM   1403  CG  LYS A  97      23.101  10.264  15.518  1.00  3.620          C  
ATOM   1404  CD  LYS A  97      22.631  10.534  16.935  1.00  3.620          C  
ATOM   1405  CE  LYS A  97      23.127  11.869  17.463  1.00  3.620          C  
ATOM   1406  NZ  LYS A  97      22.591  13.016  16.680  1.00  3.620          N  
ATOM   1407  H   LYS A  97      22.623   6.575  13.177  1.00  2.820          H  
ATOM   1408  HA  LYS A  97      22.226   9.479  13.085  1.00  3.220          H  
ATOM   1409 1HB  LYS A  97      21.559   8.839  15.345  1.00  4.340          H  
ATOM   1410 2HB  LYS A  97      23.159   8.157  15.600  1.00  4.340          H  
ATOM   1411 1HG  LYS A  97      24.192  10.276  15.490  1.00  4.340          H  
ATOM   1412 2HG  LYS A  97      22.722  11.028  14.843  1.00  4.340          H  
ATOM   1413 1HD  LYS A  97      21.539  10.529  16.958  1.00  4.340          H  
ATOM   1414 2HD  LYS A  97      22.988   9.735  17.579  1.00  4.340          H  
ATOM   1415 1HE  LYS A  97      22.806  11.973  18.495  1.00  4.340          H  
ATOM   1416 2HE  LYS A  97      24.216  11.892  17.426  1.00  4.340          H  
ATOM   1417 1HZ  LYS A  97      22.940  13.871  17.084  1.00  4.340          H  
ATOM   1418 2HZ  LYS A  97      22.899  12.947  15.712  1.00  4.340          H  
ATOM   1419 3HZ  LYS A  97      21.572  13.018  16.709  1.00  4.340          H  
ATOM   1420  N   LEU A  98      24.709   9.426  12.178  1.00  2.430          N  
ATOM   1421  CA  LEU A  98      24.039  10.488  11.403  1.00  2.540          C  
ATOM   1422  C   LEU A  98      22.853   9.859  10.649  1.00  1.790          C  
ATOM   1423  O   LEU A  98      23.009   8.767  10.100  1.00  2.120          O  
ATOM   1424  CB  LEU A  98      25.067  11.026  10.370  1.00  3.510          C  
ATOM   1425  CG  LEU A  98      24.738  12.283   9.476  1.00  3.510          C  
ATOM   1426  CD1 LEU A  98      24.733  13.605  10.322  1.00  3.510          C  
ATOM   1427  CD2 LEU A  98      25.782  12.342   8.334  1.00  3.510          C  
ATOM   1428  H   LEU A  98      25.691   9.297  11.972  1.00  2.920          H  
ATOM   1429  HA  LEU A  98      23.722  11.267  12.093  1.00  3.050          H  
ATOM   1430 1HB  LEU A  98      25.982  11.271  10.913  1.00  4.210          H  
ATOM   1431 2HB  LEU A  98      25.304  10.209   9.689  1.00  4.210          H  
ATOM   1432  HG  LEU A  98      23.740  12.162   9.039  1.00  4.210          H  
ATOM   1433 1HD1 LEU A  98      24.503  14.448   9.673  1.00  4.210          H  
ATOM   1434 2HD1 LEU A  98      24.011  13.566  11.113  1.00  4.210          H  
ATOM   1435 3HD1 LEU A  98      25.704  13.747  10.755  1.00  4.210          H  
ATOM   1436 1HD2 LEU A  98      25.581  13.187   7.675  1.00  4.210          H  
ATOM   1437 2HD2 LEU A  98      26.780  12.443   8.753  1.00  4.210          H  
ATOM   1438 3HD2 LEU A  98      25.731  11.420   7.756  1.00  4.210          H  
ATOM   1439  N   PRO A  99      21.640  10.460  10.687  1.00  1.460          N  
ATOM   1440  CA  PRO A  99      20.435   9.948  10.072  1.00  1.420          C  
ATOM   1441  C   PRO A  99      20.524   9.943   8.574  1.00  1.300          C  
ATOM   1442  O   PRO A  99      21.264  10.718   7.979  1.00  1.550          O  
ATOM   1443  CB  PRO A  99      19.353  10.909  10.573  1.00  2.130          C  
ATOM   1444  CG  PRO A  99      20.081  12.189  10.884  1.00  2.130          C  
ATOM   1445  CD  PRO A  99      21.456  11.768  11.352  1.00  2.130          C  
ATOM   1446  HA  PRO A  99      20.247   8.940  10.453  1.00  1.700          H  
ATOM   1447 1HB  PRO A  99      18.587  11.042   9.794  1.00  2.560          H  
ATOM   1448 2HB  PRO A  99      18.844  10.467  11.452  1.00  2.560          H  
ATOM   1449 1HG  PRO A  99      20.112  12.825  10.007  1.00  2.560          H  
ATOM   1450 2HG  PRO A  99      19.531  12.758  11.656  1.00  2.560          H  
ATOM   1451 1HD  PRO A  99      22.142  12.494  10.977  1.00  2.560          H  
ATOM   1452 2HD  PRO A  99      21.469  11.687  12.453  1.00  2.560          H  
ATOM   1453  N   ILE A 100      19.752   9.052   7.987  1.00  1.150          N  
ATOM   1454  CA  ILE A 100      19.639   8.916   6.565  1.00  1.250          C  
ATOM   1455  C   ILE A 100      18.316   9.569   6.171  1.00  1.050          C  
ATOM   1456  O   ILE A 100      17.275   9.125   6.650  1.00  1.230          O  
ATOM   1457  CB  ILE A 100      19.628   7.436   6.159  1.00  1.710          C  
ATOM   1458  CG1 ILE A 100      20.926   6.753   6.635  1.00  1.710          C  
ATOM   1459  CG2 ILE A 100      19.489   7.342   4.680  1.00  1.710          C  
ATOM   1460  CD1 ILE A 100      20.919   5.242   6.493  1.00  1.710          C  
ATOM   1461  H   ILE A 100      19.193   8.445   8.578  1.00  1.380          H  
ATOM   1462  HA  ILE A 100      20.488   9.394   6.096  1.00  1.500          H  
ATOM   1463  HB  ILE A 100      18.793   6.930   6.638  1.00  2.050          H  
ATOM   1464 1HG1 ILE A 100      21.774   7.160   6.082  1.00  2.050          H  
ATOM   1465 2HG1 ILE A 100      21.071   6.983   7.693  1.00  2.050          H  
ATOM   1466 1HG2 ILE A 100      19.460   6.318   4.350  1.00  2.050          H  
ATOM   1467 2HG2 ILE A 100      18.570   7.821   4.408  1.00  2.050          H  
ATOM   1468 3HG2 ILE A 100      20.324   7.851   4.212  1.00  2.050          H  
ATOM   1469 1HD1 ILE A 100      21.859   4.840   6.873  1.00  2.050          H  
ATOM   1470 2HD1 ILE A 100      20.093   4.827   7.058  1.00  2.050          H  
ATOM   1471 3HD1 ILE A 100      20.815   4.954   5.454  1.00  2.050          H  
ATOM   1472  N   PRO A 101      18.285  10.600   5.313  1.00  1.110          N  
ATOM   1473  CA  PRO A 101      17.066  11.288   4.932  1.00  1.300          C  
ATOM   1474  C   PRO A 101      16.063  10.263   4.415  1.00  1.010          C  
ATOM   1475  O   PRO A 101      16.443   9.340   3.696  1.00  0.830          O  
ATOM   1476  CB  PRO A 101      17.554  12.224   3.811  1.00  1.950          C  
ATOM   1477  CG  PRO A 101      19.018  12.474   4.129  1.00  1.950          C  
ATOM   1478  CD  PRO A 101      19.523  11.151   4.712  1.00  1.950          C  
ATOM   1479  HA  PRO A 101      16.669  11.851   5.789  1.00  1.560          H  
ATOM   1480 1HB  PRO A 101      17.380  11.764   2.830  1.00  2.340          H  
ATOM   1481 2HB  PRO A 101      16.969  13.159   3.827  1.00  2.340          H  
ATOM   1482 1HG  PRO A 101      19.552  12.745   3.193  1.00  2.340          H  
ATOM   1483 2HG  PRO A 101      19.120  13.327   4.804  1.00  2.340          H  
ATOM   1484 1HD  PRO A 101      19.922  10.483   3.964  1.00  2.340          H  
ATOM   1485 2HD  PRO A 101      20.268  11.406   5.482  1.00  2.340          H  
ATOM   1486  N   TYR A 102      14.775  10.469   4.733  1.00  1.070          N  
ATOM   1487  CA  TYR A 102      13.680   9.569   4.315  1.00  0.970          C  
ATOM   1488  C   TYR A 102      13.846   9.214   2.836  1.00  0.800          C  
ATOM   1489  O   TYR A 102      13.739   8.042   2.446  1.00  0.780          O  
ATOM   1490  CB  TYR A 102      12.313  10.246   4.581  1.00  1.400          C  
ATOM   1491  CG  TYR A 102      11.066   9.379   4.303  1.00  1.400          C  
ATOM   1492  CD1 TYR A 102      10.690   8.461   5.250  1.00  1.400          C  
ATOM   1493  CD2 TYR A 102      10.301   9.503   3.141  1.00  1.400          C  
ATOM   1494  CE1 TYR A 102       9.600   7.658   5.042  1.00  1.400          C  
ATOM   1495  CE2 TYR A 102       9.187   8.669   2.962  1.00  1.400          C  
ATOM   1496  CZ  TYR A 102       8.860   7.749   3.910  1.00  1.400          C  
ATOM   1497  OH  TYR A 102       7.807   6.880   3.727  1.00  1.400          O  
ATOM   1498  H   TYR A 102      14.543  11.253   5.320  1.00  1.280          H  
ATOM   1499  HA  TYR A 102      13.743   8.645   4.895  1.00  1.160          H  
ATOM   1500 1HB  TYR A 102      12.270  10.563   5.623  1.00  1.680          H  
ATOM   1501 2HB  TYR A 102      12.236  11.142   3.969  1.00  1.680          H  
ATOM   1502  HD1 TYR A 102      11.274   8.349   6.168  1.00  1.680          H  
ATOM   1503  HD2 TYR A 102      10.574  10.236   2.377  1.00  1.680          H  
ATOM   1504  HE1 TYR A 102       9.346   6.937   5.772  1.00  1.680          H  
ATOM   1505  HE2 TYR A 102       8.570   8.741   2.060  1.00  1.680          H  
ATOM   1506  HH  TYR A 102       7.532   6.862   2.796  1.00  1.680          H  
ATOM   1507  N   THR A 103      14.119  10.248   2.046  1.00  0.740          N  
ATOM   1508  CA  THR A 103      14.283  10.221   0.606  1.00  0.650          C  
ATOM   1509  C   THR A 103      15.488   9.405   0.110  1.00  0.540          C  
ATOM   1510  O   THR A 103      15.449   8.827  -0.985  1.00  0.570          O  
ATOM   1511  CB  THR A 103      14.384  11.678   0.141  1.00  0.950          C  
ATOM   1512  OG1 THR A 103      15.456  12.333   0.826  1.00  0.950          O  
ATOM   1513  CG2 THR A 103      13.073  12.404   0.473  1.00  0.950          C  
ATOM   1514  H   THR A 103      14.200  11.158   2.481  1.00  0.890          H  
ATOM   1515  HA  THR A 103      13.392   9.790   0.172  1.00  0.780          H  
ATOM   1516  HB  THR A 103      14.585  11.696  -0.895  1.00  1.140          H  
ATOM   1517  HG1 THR A 103      15.685  13.134   0.339  1.00  1.140          H  
ATOM   1518 1HG2 THR A 103      13.140  13.443   0.142  1.00  1.140          H  
ATOM   1519 2HG2 THR A 103      12.246  11.920  -0.026  1.00  1.140          H  
ATOM   1520 3HG2 THR A 103      12.892  12.383   1.541  1.00  1.140          H  
ATOM   1521  N   VAL A 104      16.553   9.317   0.910  1.00  0.510          N  
ATOM   1522  CA  VAL A 104      17.693   8.493   0.549  1.00  0.490          C  
ATOM   1523  C   VAL A 104      17.291   7.060   0.639  1.00  0.490          C  
ATOM   1524  O   VAL A 104      17.559   6.261  -0.271  1.00  0.500          O  
ATOM   1525  CB  VAL A 104      18.909   8.714   1.468  1.00  0.690          C  
ATOM   1526  CG1 VAL A 104      19.947   7.662   1.216  1.00  0.690          C  
ATOM   1527  CG2 VAL A 104      19.520   9.972   1.170  1.00  0.690          C  
ATOM   1528  H   VAL A 104      16.548   9.776   1.816  1.00  0.610          H  
ATOM   1529  HA  VAL A 104      17.981   8.717  -0.480  1.00  0.590          H  
ATOM   1530  HB  VAL A 104      18.596   8.704   2.473  1.00  0.830          H  
ATOM   1531 1HG1 VAL A 104      20.814   7.846   1.845  1.00  0.830          H  
ATOM   1532 2HG1 VAL A 104      19.556   6.681   1.449  1.00  0.830          H  
ATOM   1533 3HG1 VAL A 104      20.228   7.698   0.177  1.00  0.830          H  
ATOM   1534 1HG2 VAL A 104      20.388  10.136   1.793  1.00  0.830          H  
ATOM   1535 2HG2 VAL A 104      19.830   9.927   0.143  1.00  0.830          H  
ATOM   1536 3HG2 VAL A 104      18.805  10.763   1.325  1.00  0.830          H  
ATOM   1537  N   VAL A 105      16.629   6.740   1.746  1.00  0.530          N  
ATOM   1538  CA  VAL A 105      16.246   5.371   1.963  1.00  0.580          C  
ATOM   1539  C   VAL A 105      15.306   4.938   0.861  1.00  0.570          C  
ATOM   1540  O   VAL A 105      15.485   3.856   0.311  1.00  0.620          O  
ATOM   1541  CB  VAL A 105      15.553   5.154   3.324  1.00  0.790          C  
ATOM   1542  CG1 VAL A 105      15.042   3.708   3.377  1.00  0.790          C  
ATOM   1543  CG2 VAL A 105      16.506   5.475   4.454  1.00  0.790          C  
ATOM   1544  H   VAL A 105      16.454   7.481   2.439  1.00  0.640          H  
ATOM   1545  HA  VAL A 105      17.141   4.751   1.924  1.00  0.700          H  
ATOM   1546  HB  VAL A 105      14.686   5.813   3.410  1.00  0.950          H  
ATOM   1547 1HG1 VAL A 105      14.561   3.489   4.284  1.00  0.950          H  
ATOM   1548 2HG1 VAL A 105      14.344   3.556   2.587  1.00  0.950          H  
ATOM   1549 3HG1 VAL A 105      15.875   3.034   3.263  1.00  0.950          H  
ATOM   1550 1HG2 VAL A 105      16.009   5.331   5.401  1.00  0.950          H  
ATOM   1551 2HG2 VAL A 105      17.384   4.838   4.397  1.00  0.950          H  
ATOM   1552 3HG2 VAL A 105      16.793   6.509   4.366  1.00  0.950          H  
ATOM   1553  N   LEU A 106      14.323   5.764   0.531  1.00  0.560          N  
ATOM   1554  CA  LEU A 106      13.358   5.385  -0.483  1.00  0.580          C  
ATOM   1555  C   LEU A 106      13.926   5.146  -1.872  1.00  0.570          C  
ATOM   1556  O   LEU A 106      13.531   4.190  -2.544  1.00  0.620          O  
ATOM   1557  CB  LEU A 106      12.365   6.493  -0.678  1.00  0.800          C  
ATOM   1558  CG  LEU A 106      11.417   6.847   0.392  1.00  0.800          C  
ATOM   1559  CD1 LEU A 106      10.734   8.092  -0.139  1.00  0.800          C  
ATOM   1560  CD2 LEU A 106      10.483   5.663   0.702  1.00  0.800          C  
ATOM   1561  H   LEU A 106      14.217   6.645   1.045  1.00  0.670          H  
ATOM   1562  HA  LEU A 106      12.872   4.470  -0.163  1.00  0.700          H  
ATOM   1563 1HB  LEU A 106      12.919   7.396  -0.933  1.00  0.960          H  
ATOM   1564 2HB  LEU A 106      11.757   6.210  -1.529  1.00  0.960          H  
ATOM   1565  HG  LEU A 106      11.917   7.113   1.297  1.00  0.960          H  
ATOM   1566 1HD1 LEU A 106      10.024   8.452   0.519  1.00  0.960          H  
ATOM   1567 2HD1 LEU A 106      11.464   8.863  -0.318  1.00  0.960          H  
ATOM   1568 3HD1 LEU A 106      10.263   7.860  -1.052  1.00  0.960          H  
ATOM   1569 1HD2 LEU A 106       9.754   5.954   1.462  1.00  0.960          H  
ATOM   1570 2HD2 LEU A 106       9.973   5.361  -0.200  1.00  0.960          H  
ATOM   1571 3HD2 LEU A 106      11.057   4.826   1.076  1.00  0.960          H  
ATOM   1572  N   LEU A 107      14.874   5.973  -2.323  1.00  0.540          N  
ATOM   1573  CA  LEU A 107      15.385   5.758  -3.674  1.00  0.580          C  
ATOM   1574  C   LEU A 107      16.072   4.391  -3.659  1.00  0.610          C  
ATOM   1575  O   LEU A 107      15.872   3.569  -4.566  1.00  0.650          O  
ATOM   1576  CB  LEU A 107      16.379   6.866  -4.094  1.00  0.800          C  
ATOM   1577  CG  LEU A 107      16.779   7.031  -5.668  1.00  0.800          C  
ATOM   1578  CD1 LEU A 107      17.680   5.859  -6.159  1.00  0.800          C  
ATOM   1579  CD2 LEU A 107      15.501   7.167  -6.567  1.00  0.800          C  
ATOM   1580  H   LEU A 107      15.171   6.789  -1.772  1.00  0.650          H  
ATOM   1581  HA  LEU A 107      14.547   5.725  -4.363  1.00  0.700          H  
ATOM   1582 1HB  LEU A 107      15.998   7.817  -3.743  1.00  0.960          H  
ATOM   1583 2HB  LEU A 107      17.311   6.685  -3.554  1.00  0.960          H  
ATOM   1584  HG  LEU A 107      17.362   7.947  -5.759  1.00  0.960          H  
ATOM   1585 1HD1 LEU A 107      17.966   6.039  -7.196  1.00  0.960          H  
ATOM   1586 2HD1 LEU A 107      18.570   5.798  -5.544  1.00  0.960          H  
ATOM   1587 3HD1 LEU A 107      17.150   4.926  -6.111  1.00  0.960          H  
ATOM   1588 1HD2 LEU A 107      15.803   7.321  -7.603  1.00  0.960          H  
ATOM   1589 2HD2 LEU A 107      14.904   6.268  -6.508  1.00  0.960          H  
ATOM   1590 3HD2 LEU A 107      14.901   8.011  -6.245  1.00  0.960          H  
ATOM   1591  N   ILE A 108      16.879   4.154  -2.612  1.00  0.640          N  
ATOM   1592  CA  ILE A 108      17.613   2.910  -2.482  1.00  0.770          C  
ATOM   1593  C   ILE A 108      16.674   1.706  -2.327  1.00  0.770          C  
ATOM   1594  O   ILE A 108      16.929   0.687  -2.968  1.00  0.820          O  
ATOM   1595  CB  ILE A 108      18.623   2.999  -1.325  1.00  1.030          C  
ATOM   1596  CG1 ILE A 108      19.739   4.009  -1.770  1.00  1.030          C  
ATOM   1597  CG2 ILE A 108      19.197   1.592  -1.016  1.00  1.030          C  
ATOM   1598  CD1 ILE A 108      20.673   4.453  -0.679  1.00  1.030          C  
ATOM   1599  H   ILE A 108      16.992   4.872  -1.891  1.00  0.770          H  
ATOM   1600  HA  ILE A 108      18.187   2.765  -3.378  1.00  0.920          H  
ATOM   1601  HB  ILE A 108      18.139   3.411  -0.439  1.00  1.230          H  
ATOM   1602 1HG1 ILE A 108      20.325   3.556  -2.565  1.00  1.230          H  
ATOM   1603 2HG1 ILE A 108      19.251   4.901  -2.167  1.00  1.230          H  
ATOM   1604 1HG2 ILE A 108      19.919   1.655  -0.212  1.00  1.230          H  
ATOM   1605 2HG2 ILE A 108      18.397   0.925  -0.708  1.00  1.230          H  
ATOM   1606 3HG2 ILE A 108      19.679   1.187  -1.907  1.00  1.230          H  
ATOM   1607 1HD1 ILE A 108      21.393   5.164  -1.089  1.00  1.230          H  
ATOM   1608 2HD1 ILE A 108      20.096   4.930   0.100  1.00  1.230          H  
ATOM   1609 3HD1 ILE A 108      21.206   3.606  -0.267  1.00  1.230          H  
ATOM   1610  N   LEU A 109      15.600   1.798  -1.535  1.00  0.750          N  
ATOM   1611  CA  LEU A 109      14.679   0.668  -1.400  1.00  0.850          C  
ATOM   1612  C   LEU A 109      14.099   0.319  -2.758  1.00  0.790          C  
ATOM   1613  O   LEU A 109      13.864  -0.859  -3.044  1.00  0.850          O  
ATOM   1614  CB  LEU A 109      13.520   0.975  -0.434  1.00  1.150          C  
ATOM   1615  CG  LEU A 109      13.819   1.097   1.076  1.00  1.150          C  
ATOM   1616  CD1 LEU A 109      12.524   1.600   1.779  1.00  1.150          C  
ATOM   1617  CD2 LEU A 109      14.274  -0.236   1.660  1.00  1.150          C  
ATOM   1618  H   LEU A 109      15.441   2.649  -1.000  1.00  0.900          H  
ATOM   1619  HA  LEU A 109      15.229  -0.189  -1.042  1.00  1.020          H  
ATOM   1620 1HB  LEU A 109      13.109   1.935  -0.729  1.00  1.380          H  
ATOM   1621 2HB  LEU A 109      12.746   0.221  -0.564  1.00  1.380          H  
ATOM   1622  HG  LEU A 109      14.598   1.807   1.222  1.00  1.380          H  
ATOM   1623 1HD1 LEU A 109      12.697   1.719   2.849  1.00  1.380          H  
ATOM   1624 2HD1 LEU A 109      12.225   2.559   1.356  1.00  1.380          H  
ATOM   1625 3HD1 LEU A 109      11.732   0.876   1.623  1.00  1.380          H  
ATOM   1626 1HD2 LEU A 109      14.472  -0.111   2.724  1.00  1.380          H  
ATOM   1627 2HD2 LEU A 109      13.492  -0.983   1.521  1.00  1.380          H  
ATOM   1628 3HD2 LEU A 109      15.178  -0.569   1.172  1.00  1.380          H  
ATOM   1629  N   GLY A 110      13.849   1.330  -3.590  1.00  0.700          N  
ATOM   1630  CA  GLY A 110      13.355   1.119  -4.939  1.00  0.690          C  
ATOM   1631  C   GLY A 110      14.369   0.291  -5.698  1.00  0.670          C  
ATOM   1632  O   GLY A 110      14.025  -0.728  -6.302  1.00  0.730          O  
ATOM   1633  H   GLY A 110      13.971   2.293  -3.251  1.00  0.840          H  
ATOM   1634 1HA  GLY A 110      12.403   0.606  -4.920  1.00  0.830          H  
ATOM   1635 2HA  GLY A 110      13.185   2.073  -5.420  1.00  0.830          H  
ATOM   1636  N   ALA A 111      15.634   0.721  -5.659  1.00  0.640          N  
ATOM   1637  CA  ALA A 111      16.696  -0.003  -6.341  1.00  0.680          C  
ATOM   1638  C   ALA A 111      16.796  -1.434  -5.814  1.00  0.760          C  
ATOM   1639  O   ALA A 111      17.040  -2.356  -6.591  1.00  0.790          O  
ATOM   1640  CB  ALA A 111      18.012   0.729  -6.181  1.00  0.940          C  
ATOM   1641  H   ALA A 111      15.839   1.597  -5.165  1.00  0.770          H  
ATOM   1642  HA  ALA A 111      16.454  -0.057  -7.398  1.00  0.820          H  
ATOM   1643 1HB  ALA A 111      18.792   0.195  -6.717  1.00  1.120          H  
ATOM   1644 2HB  ALA A 111      17.905   1.736  -6.589  1.00  1.120          H  
ATOM   1645 3HB  ALA A 111      18.266   0.787  -5.127  1.00  1.120          H  
ATOM   1646  N   ILE A 112      16.580  -1.631  -4.511  1.00  0.820          N  
ATOM   1647  CA  ILE A 112      16.602  -2.969  -3.935  1.00  0.950          C  
ATOM   1648  C   ILE A 112      15.462  -3.794  -4.512  1.00  0.960          C  
ATOM   1649  O   ILE A 112      15.683  -4.933  -4.917  1.00  1.030          O  
ATOM   1650  CB  ILE A 112      16.530  -2.956  -2.394  1.00  1.280          C  
ATOM   1651  CG1 ILE A 112      17.847  -2.350  -1.827  1.00  1.280          C  
ATOM   1652  CG2 ILE A 112      16.284  -4.398  -1.863  1.00  1.280          C  
ATOM   1653  CD1 ILE A 112      17.804  -1.984  -0.351  1.00  1.280          C  
ATOM   1654  H   ILE A 112      16.440  -0.808  -3.920  1.00  0.980          H  
ATOM   1655  HA  ILE A 112      17.540  -3.443  -4.215  1.00  1.140          H  
ATOM   1656  HB  ILE A 112      15.716  -2.319  -2.077  1.00  1.530          H  
ATOM   1657 1HG1 ILE A 112      18.646  -3.075  -1.974  1.00  1.530          H  
ATOM   1658 2HG1 ILE A 112      18.091  -1.455  -2.394  1.00  1.530          H  
ATOM   1659 1HG2 ILE A 112      16.226  -4.390  -0.782  1.00  1.530          H  
ATOM   1660 2HG2 ILE A 112      15.349  -4.798  -2.251  1.00  1.530          H  
ATOM   1661 3HG2 ILE A 112      17.105  -5.045  -2.177  1.00  1.530          H  
ATOM   1662 1HD1 ILE A 112      18.771  -1.574  -0.059  1.00  1.530          H  
ATOM   1663 2HD1 ILE A 112      17.042  -1.242  -0.183  1.00  1.530          H  
ATOM   1664 3HD1 ILE A 112      17.595  -2.858   0.253  1.00  1.530          H  
ATOM   1665  N   LEU A 113      14.247  -3.233  -4.555  1.00  0.930          N  
ATOM   1666  CA  LEU A 113      13.088  -3.932  -5.108  1.00  1.000          C  
ATOM   1667  C   LEU A 113      13.382  -4.325  -6.561  1.00  0.960          C  
ATOM   1668  O   LEU A 113      13.032  -5.431  -6.997  1.00  1.030          O  
ATOM   1669  CB  LEU A 113      11.832  -3.040  -4.976  1.00  1.370          C  
ATOM   1670  CG  LEU A 113      10.451  -3.607  -5.467  1.00  1.370          C  
ATOM   1671  CD1 LEU A 113      10.095  -4.888  -4.695  1.00  1.370          C  
ATOM   1672  CD2 LEU A 113       9.356  -2.523  -5.226  1.00  1.370          C  
ATOM   1673  H   LEU A 113      14.123  -2.299  -4.158  1.00  1.120          H  
ATOM   1674  HA  LEU A 113      12.941  -4.838  -4.526  1.00  1.200          H  
ATOM   1675 1HB  LEU A 113      11.727  -2.764  -3.929  1.00  1.650          H  
ATOM   1676 2HB  LEU A 113      12.018  -2.125  -5.532  1.00  1.650          H  
ATOM   1677  HG  LEU A 113      10.506  -3.844  -6.531  1.00  1.650          H  
ATOM   1678 1HD1 LEU A 113       9.131  -5.262  -5.042  1.00  1.650          H  
ATOM   1679 2HD1 LEU A 113      10.851  -5.653  -4.869  1.00  1.650          H  
ATOM   1680 3HD1 LEU A 113      10.036  -4.671  -3.630  1.00  1.650          H  
ATOM   1681 1HD2 LEU A 113       8.389  -2.896  -5.566  1.00  1.650          H  
ATOM   1682 2HD2 LEU A 113       9.300  -2.289  -4.163  1.00  1.650          H  
ATOM   1683 3HD2 LEU A 113       9.608  -1.620  -5.778  1.00  1.650          H  
ATOM   1684  N   GLY A 114      14.045  -3.421  -7.293  1.00  0.900          N  
ATOM   1685  CA  GLY A 114      14.484  -3.640  -8.664  1.00  0.910          C  
ATOM   1686  C   GLY A 114      15.415  -4.861  -8.712  1.00  0.950          C  
ATOM   1687  O   GLY A 114      15.204  -5.785  -9.497  1.00  1.030          O  
ATOM   1688  H   GLY A 114      14.237  -2.509  -6.869  1.00  1.080          H  
ATOM   1689 1HA  GLY A 114      13.624  -3.792  -9.314  1.00  1.090          H  
ATOM   1690 2HA  GLY A 114      15.008  -2.750  -9.015  1.00  1.090          H  
ATOM   1691  N   VAL A 115      16.434  -4.874  -7.838  1.00  0.970          N  
ATOM   1692  CA  VAL A 115      17.389  -5.979  -7.753  1.00  1.070          C  
ATOM   1693  C   VAL A 115      16.705  -7.299  -7.404  1.00  1.090          C  
ATOM   1694  O   VAL A 115      17.099  -8.341  -7.932  1.00  1.130          O  
ATOM   1695  CB  VAL A 115      18.510  -5.661  -6.728  1.00  1.460          C  
ATOM   1696  CG1 VAL A 115      19.363  -6.910  -6.450  1.00  1.460          C  
ATOM   1697  CG2 VAL A 115      19.409  -4.563  -7.318  1.00  1.460          C  
ATOM   1698  H   VAL A 115      16.560  -4.052  -7.248  1.00  1.160          H  
ATOM   1699  HA  VAL A 115      17.862  -6.088  -8.719  1.00  1.280          H  
ATOM   1700  HB  VAL A 115      18.067  -5.326  -5.797  1.00  1.750          H  
ATOM   1701 1HG1 VAL A 115      20.146  -6.651  -5.739  1.00  1.750          H  
ATOM   1702 2HG1 VAL A 115      18.751  -7.703  -6.021  1.00  1.750          H  
ATOM   1703 3HG1 VAL A 115      19.813  -7.261  -7.376  1.00  1.750          H  
ATOM   1704 1HG2 VAL A 115      20.201  -4.322  -6.607  1.00  1.750          H  
ATOM   1705 2HG2 VAL A 115      19.853  -4.916  -8.247  1.00  1.750          H  
ATOM   1706 3HG2 VAL A 115      18.833  -3.673  -7.519  1.00  1.750          H  
ATOM   1707  N   VAL A 116      15.730  -7.275  -6.494  1.00  1.110          N  
ATOM   1708  CA  VAL A 116      14.987  -8.480  -6.138  1.00  1.210          C  
ATOM   1709  C   VAL A 116      14.250  -9.016  -7.372  1.00  1.170          C  
ATOM   1710  O   VAL A 116      14.284 -10.218  -7.631  1.00  1.250          O  
ATOM   1711  CB  VAL A 116      13.983  -8.193  -4.990  1.00  1.650          C  
ATOM   1712  CG1 VAL A 116      13.043  -9.385  -4.779  1.00  1.650          C  
ATOM   1713  CG2 VAL A 116      14.772  -7.936  -3.699  1.00  1.650          C  
ATOM   1714  H   VAL A 116      15.524  -6.380  -6.037  1.00  1.330          H  
ATOM   1715  HA  VAL A 116      15.689  -9.233  -5.803  1.00  1.450          H  
ATOM   1716  HB  VAL A 116      13.388  -7.322  -5.240  1.00  1.980          H  
ATOM   1717 1HG1 VAL A 116      12.355  -9.155  -3.965  1.00  1.980          H  
ATOM   1718 2HG1 VAL A 116      12.464  -9.576  -5.682  1.00  1.980          H  
ATOM   1719 3HG1 VAL A 116      13.622 -10.271  -4.527  1.00  1.980          H  
ATOM   1720 1HG2 VAL A 116      14.077  -7.721  -2.885  1.00  1.980          H  
ATOM   1721 2HG2 VAL A 116      15.361  -8.815  -3.451  1.00  1.980          H  
ATOM   1722 3HG2 VAL A 116      15.434  -7.091  -3.829  1.00  1.980          H  
ATOM   1723  N   ALA A 117      13.577  -8.129  -8.130  1.00  1.120          N  
ATOM   1724  CA  ALA A 117      12.915  -8.514  -9.376  1.00  1.140          C  
ATOM   1725  C   ALA A 117      13.963  -9.047 -10.363  1.00  1.110          C  
ATOM   1726  O   ALA A 117      13.729  -9.942 -11.163  1.00  1.120          O  
ATOM   1727  CB  ALA A 117      12.182  -7.330  -9.990  1.00  1.590          C  
ATOM   1728  H   ALA A 117      13.527  -7.151  -7.819  1.00  1.340          H  
ATOM   1729  HA  ALA A 117      12.217  -9.314  -9.157  1.00  1.370          H  
ATOM   1730 1HB  ALA A 117      11.685  -7.623 -10.917  1.00  1.910          H  
ATOM   1731 2HB  ALA A 117      11.442  -6.963  -9.288  1.00  1.910          H  
ATOM   1732 3HB  ALA A 117      12.890  -6.536 -10.214  1.00  1.910          H  
ATOM   1733  N   SER A 118      15.140  -8.504 -10.306  1.00  1.150          N  
ATOM   1734  CA  SER A 118      16.175  -8.971 -11.185  1.00  1.210          C  
ATOM   1735  C   SER A 118      15.814  -8.705 -12.658  1.00  1.340          C  
ATOM   1736  O   SER A 118      15.978  -7.575 -13.086  1.00  1.510          O  
ATOM   1737  CB  SER A 118      16.553 -10.414 -10.859  1.00  1.670          C  
ATOM   1738  OG  SER A 118      17.748 -10.769 -11.489  1.00  1.670          O  
ATOM   1739  H   SER A 118      15.298  -7.704  -9.702  1.00  1.380          H  
ATOM   1740  HA  SER A 118      17.062  -8.370 -10.969  1.00  1.450          H  
ATOM   1741 1HB  SER A 118      16.690 -10.485  -9.776  1.00  2.000          H  
ATOM   1742 2HB  SER A 118      15.773 -11.117 -11.104  1.00  2.000          H  
ATOM   1743  HG  SER A 118      17.870 -11.707 -11.313  1.00  2.000          H  
ATOM   1744  N   ASN A 119      15.484  -9.713 -13.499  1.00  1.480          N  
ATOM   1745  CA  ASN A 119      15.134 -11.007 -14.108  1.00  1.510          C  
ATOM   1746  C   ASN A 119      13.839 -11.794 -13.758  1.00  1.580          C  
ATOM   1747  O   ASN A 119      13.874 -13.026 -13.763  1.00  1.800          O  
ATOM   1748  CB  ASN A 119      16.316 -11.956 -13.935  1.00  2.100          C  
ATOM   1749  CG  ASN A 119      16.352 -13.098 -14.927  1.00  2.100          C  
ATOM   1750  OD1 ASN A 119      15.966 -12.968 -16.096  1.00  2.100          O  
ATOM   1751  ND2 ASN A 119      16.827 -14.237 -14.466  1.00  2.100          N  
ATOM   1752  H   ASN A 119      15.355 -10.199 -12.622  1.00  1.780          H  
ATOM   1753  HA  ASN A 119      15.057 -10.827 -15.179  1.00  1.810          H  
ATOM   1754 1HB  ASN A 119      17.251 -11.399 -14.005  1.00  2.520          H  
ATOM   1755 2HB  ASN A 119      16.274 -12.405 -12.950  1.00  2.520          H  
ATOM   1756 1HD2 ASN A 119      16.886 -15.041 -15.066  1.00  2.520          H  
ATOM   1757 2HD2 ASN A 119      17.120 -14.291 -13.513  1.00  2.520          H  
ATOM   1758  N   VAL A 120      12.702 -11.109 -13.553  1.00  1.530          N  
ATOM   1759  CA  VAL A 120      11.420 -11.836 -13.397  1.00  1.730          C  
ATOM   1760  C   VAL A 120      10.327 -11.227 -14.289  1.00  1.740          C  
ATOM   1761  O   VAL A 120       9.163 -11.247 -13.871  1.00  1.760          O  
ATOM   1762  CB  VAL A 120      10.874 -11.864 -11.933  1.00  2.340          C  
ATOM   1763  CG1 VAL A 120      11.851 -12.623 -11.044  1.00  2.340          C  
ATOM   1764  CG2 VAL A 120      10.563 -10.465 -11.416  1.00  2.340          C  
ATOM   1765  H   VAL A 120      12.723 -10.088 -13.513  1.00  1.840          H  
ATOM   1766  HA  VAL A 120      11.582 -12.878 -13.700  1.00  2.080          H  
ATOM   1767  HB  VAL A 120       9.959 -12.445 -11.921  1.00  2.810          H  
ATOM   1768 1HG1 VAL A 120      11.449 -12.692 -10.035  1.00  2.810          H  
ATOM   1769 2HG1 VAL A 120      12.000 -13.630 -11.444  1.00  2.810          H  
ATOM   1770 3HG1 VAL A 120      12.804 -12.124 -11.008  1.00  2.810          H  
ATOM   1771 1HG2 VAL A 120      10.178 -10.548 -10.404  1.00  2.810          H  
ATOM   1772 2HG2 VAL A 120      11.434  -9.887 -11.418  1.00  2.810          H  
ATOM   1773 3HG2 VAL A 120       9.838  -9.987 -12.011  1.00  2.810          H  
ATOM   1774  N   PRO A 121      10.619 -10.761 -15.543  1.00  1.940          N  
ATOM   1775  CA  PRO A 121       9.751  -9.948 -16.399  1.00  2.100          C  
ATOM   1776  C   PRO A 121       8.375 -10.546 -16.677  1.00  2.290          C  
ATOM   1777  O   PRO A 121       7.385  -9.822 -16.812  1.00  2.180          O  
ATOM   1778  CB  PRO A 121      10.551  -9.876 -17.714  1.00  3.150          C  
ATOM   1779  CG  PRO A 121      11.489 -11.065 -17.677  1.00  3.150          C  
ATOM   1780  CD  PRO A 121      11.850 -11.215 -16.232  1.00  3.150          C  
ATOM   1781  HA  PRO A 121       9.670  -8.945 -15.983  1.00  2.520          H  
ATOM   1782 1HB  PRO A 121       9.867  -9.900 -18.577  1.00  3.780          H  
ATOM   1783 2HB  PRO A 121      11.089  -8.913 -17.763  1.00  3.780          H  
ATOM   1784 1HG  PRO A 121      11.013 -11.959 -18.107  1.00  3.780          H  
ATOM   1785 2HG  PRO A 121      12.376 -10.856 -18.301  1.00  3.780          H  
ATOM   1786 1HD  PRO A 121      12.088 -12.273 -16.010  1.00  3.780          H  
ATOM   1787 2HD  PRO A 121      12.681 -10.532 -16.049  1.00  3.780          H  
ATOM   1788  N   LEU A 122       8.289 -11.874 -16.637  1.00  2.840          N  
ATOM   1789  CA  LEU A 122       7.036 -12.579 -16.863  1.00  3.250          C  
ATOM   1790  C   LEU A 122       5.986 -12.123 -15.861  1.00  3.110          C  
ATOM   1791  O   LEU A 122       4.790 -12.153 -16.143  1.00  3.300          O  
ATOM   1792  CB  LEU A 122       7.244 -14.088 -16.717  1.00  4.390          C  
ATOM   1793  CG  LEU A 122       8.128 -14.779 -17.792  1.00  4.390          C  
ATOM   1794  CD1 LEU A 122       8.361 -16.222 -17.373  1.00  4.390          C  
ATOM   1795  CD2 LEU A 122       7.453 -14.724 -19.162  1.00  4.390          C  
ATOM   1796  H   LEU A 122       9.122 -12.430 -16.513  1.00  3.410          H  
ATOM   1797  HA  LEU A 122       6.673 -12.336 -17.855  1.00  3.900          H  
ATOM   1798 1HB  LEU A 122       7.686 -14.281 -15.742  1.00  5.260          H  
ATOM   1799 2HB  LEU A 122       6.266 -14.563 -16.743  1.00  5.260          H  
ATOM   1800  HG  LEU A 122       9.095 -14.279 -17.846  1.00  5.260          H  
ATOM   1801 1HD1 LEU A 122       8.992 -16.718 -18.110  1.00  5.260          H  
ATOM   1802 2HD1 LEU A 122       8.853 -16.250 -16.400  1.00  5.260          H  
ATOM   1803 3HD1 LEU A 122       7.404 -16.741 -17.308  1.00  5.260          H  
ATOM   1804 1HD2 LEU A 122       8.086 -15.224 -19.895  1.00  5.260          H  
ATOM   1805 2HD2 LEU A 122       6.488 -15.233 -19.111  1.00  5.260          H  
ATOM   1806 3HD2 LEU A 122       7.299 -13.699 -19.475  1.00  5.260          H  
ATOM   1807  N   VAL A 123       6.456 -11.790 -14.663  1.00  3.010          N  
ATOM   1808  CA  VAL A 123       5.648 -11.374 -13.545  1.00  3.230          C  
ATOM   1809  C   VAL A 123       5.764  -9.854 -13.355  1.00  2.810          C  
ATOM   1810  O   VAL A 123       4.755  -9.179 -13.120  1.00  3.090          O  
ATOM   1811  CB  VAL A 123       6.091 -12.137 -12.269  1.00  4.430          C  
ATOM   1812  CG1 VAL A 123       5.318 -11.656 -11.052  1.00  4.430          C  
ATOM   1813  CG2 VAL A 123       5.855 -13.636 -12.481  1.00  4.430          C  
ATOM   1814  H   VAL A 123       7.468 -11.781 -14.535  1.00  3.610          H  
ATOM   1815  HA  VAL A 123       4.612 -11.623 -13.756  1.00  3.880          H  
ATOM   1816  HB  VAL A 123       7.153 -11.950 -12.090  1.00  5.320          H  
ATOM   1817 1HG1 VAL A 123       5.649 -12.203 -10.171  1.00  5.320          H  
ATOM   1818 2HG1 VAL A 123       5.487 -10.601 -10.894  1.00  5.320          H  
ATOM   1819 3HG1 VAL A 123       4.260 -11.834 -11.213  1.00  5.320          H  
ATOM   1820 1HG2 VAL A 123       6.170 -14.185 -11.596  1.00  5.320          H  
ATOM   1821 2HG2 VAL A 123       4.787 -13.812 -12.658  1.00  5.320          H  
ATOM   1822 3HG2 VAL A 123       6.422 -13.981 -13.340  1.00  5.320          H  
ATOM   1823  N   GLU A 124       7.002  -9.335 -13.462  1.00  2.400          N  
ATOM   1824  CA  GLU A 124       7.383  -7.940 -13.170  1.00  2.210          C  
ATOM   1825  C   GLU A 124       6.482  -6.932 -13.846  1.00  1.980          C  
ATOM   1826  O   GLU A 124       6.185  -5.889 -13.253  1.00  2.160          O  
ATOM   1827  CB  GLU A 124       8.796  -7.620 -13.643  1.00  3.170          C  
ATOM   1828  CG  GLU A 124       9.365  -6.316 -13.116  1.00  3.170          C  
ATOM   1829  CD  GLU A 124      10.744  -6.070 -13.598  1.00  3.170          C  
ATOM   1830  OE1 GLU A 124      11.106  -6.634 -14.603  1.00  3.170          O  
ATOM   1831  OE2 GLU A 124      11.453  -5.339 -12.960  1.00  3.170          O  
ATOM   1832  H   GLU A 124       7.741  -9.983 -13.735  1.00  2.880          H  
ATOM   1833  HA  GLU A 124       7.323  -7.786 -12.091  1.00  2.650          H  
ATOM   1834 1HB  GLU A 124       9.478  -8.423 -13.453  1.00  3.800          H  
ATOM   1835 2HB  GLU A 124       8.748  -7.480 -14.709  1.00  3.800          H  
ATOM   1836 1HG  GLU A 124       8.737  -5.486 -13.434  1.00  3.800          H  
ATOM   1837 2HG  GLU A 124       9.362  -6.343 -12.027  1.00  3.800          H  
ATOM   1838  N   GLU A 125       6.036  -7.249 -15.067  1.00  2.080          N  
ATOM   1839  CA  GLU A 125       5.166  -6.392 -15.871  1.00  2.060          C  
ATOM   1840  C   GLU A 125       4.028  -5.729 -15.068  1.00  2.140          C  
ATOM   1841  O   GLU A 125       3.628  -4.605 -15.377  1.00  2.060          O  
ATOM   1842  CB  GLU A 125       4.577  -7.222 -17.012  1.00  2.890          C  
ATOM   1843  CG  GLU A 125       3.707  -6.465 -18.034  1.00  2.890          C  
ATOM   1844  CD  GLU A 125       4.473  -5.433 -18.850  1.00  2.890          C  
ATOM   1845  OE1 GLU A 125       5.673  -5.477 -18.861  1.00  2.890          O  
ATOM   1846  OE2 GLU A 125       3.844  -4.603 -19.463  1.00  2.890          O  
ATOM   1847  H   GLU A 125       6.375  -8.115 -15.509  1.00  2.500          H  
ATOM   1848  HA  GLU A 125       5.787  -5.604 -16.302  1.00  2.470          H  
ATOM   1849 1HB  GLU A 125       5.385  -7.720 -17.553  1.00  3.470          H  
ATOM   1850 2HB  GLU A 125       3.960  -8.008 -16.587  1.00  3.470          H  
ATOM   1851 1HG  GLU A 125       3.288  -7.202 -18.719  1.00  3.470          H  
ATOM   1852 2HG  GLU A 125       2.877  -5.980 -17.528  1.00  3.470          H  
ATOM   1853  N   HIS A 126       3.485  -6.385 -14.034  1.00  2.470          N  
ATOM   1854  CA  HIS A 126       2.357  -5.784 -13.298  1.00  2.710          C  
ATOM   1855  C   HIS A 126       2.721  -4.471 -12.587  1.00  2.500          C  
ATOM   1856  O   HIS A 126       1.841  -3.683 -12.231  1.00  2.410          O  
ATOM   1857  CB  HIS A 126       1.808  -6.745 -12.248  1.00  3.700          C  
ATOM   1858  CG  HIS A 126       2.728  -7.016 -11.083  1.00  3.700          C  
ATOM   1859  ND1 HIS A 126       3.825  -7.814 -11.171  1.00  3.700          N  
ATOM   1860  CD2 HIS A 126       2.669  -6.606  -9.815  1.00  3.700          C  
ATOM   1861  CE1 HIS A 126       4.421  -7.875 -10.000  1.00  3.700          C  
ATOM   1862  NE2 HIS A 126       3.735  -7.146  -9.148  1.00  3.700          N  
ATOM   1863  H   HIS A 126       3.853  -7.301 -13.760  1.00  2.960          H  
ATOM   1864  HA  HIS A 126       1.553  -5.566 -13.999  1.00  3.250          H  
ATOM   1865 1HB  HIS A 126       0.882  -6.338 -11.845  1.00  4.440          H  
ATOM   1866 2HB  HIS A 126       1.559  -7.652 -12.723  1.00  4.440          H  
ATOM   1867  HD1 HIS A 126       4.046  -8.400 -11.954  1.00  4.440          H  
ATOM   1868  HD2 HIS A 126       1.973  -5.988  -9.308  1.00  4.440          H  
ATOM   1869  HE1 HIS A 126       5.326  -8.463  -9.872  1.00  4.440          H  
ATOM   1870  N   THR A 127       4.016  -4.211 -12.417  1.00  2.590          N  
ATOM   1871  CA  THR A 127       4.496  -3.009 -11.756  1.00  2.670          C  
ATOM   1872  C   THR A 127       4.817  -1.916 -12.760  1.00  2.300          C  
ATOM   1873  O   THR A 127       5.174  -0.802 -12.379  1.00  2.170          O  
ATOM   1874  CB  THR A 127       5.772  -3.277 -10.937  1.00  3.710          C  
ATOM   1875  OG1 THR A 127       6.828  -3.693 -11.811  1.00  3.710          O  
ATOM   1876  CG2 THR A 127       5.551  -4.334  -9.916  1.00  3.710          C  
ATOM   1877  H   THR A 127       4.698  -4.888 -12.761  1.00  3.110          H  
ATOM   1878  HA  THR A 127       3.717  -2.644 -11.086  1.00  3.200          H  
ATOM   1879  HB  THR A 127       6.068  -2.357 -10.436  1.00  4.450          H  
ATOM   1880  HG1 THR A 127       6.590  -4.551 -12.224  1.00  4.450          H  
ATOM   1881 1HG2 THR A 127       6.467  -4.499  -9.355  1.00  4.450          H  
ATOM   1882 2HG2 THR A 127       4.758  -4.038  -9.239  1.00  4.450          H  
ATOM   1883 3HG2 THR A 127       5.277  -5.236 -10.427  1.00  4.450          H  
ATOM   1884  N   ARG A 128       4.679  -2.192 -14.057  1.00  2.320          N  
ATOM   1885  CA  ARG A 128       5.024  -1.221 -15.093  1.00  2.350          C  
ATOM   1886  C   ARG A 128       4.236   0.073 -14.955  1.00  2.080          C  
ATOM   1887  O   ARG A 128       4.782   1.161 -15.133  1.00  2.160          O  
ATOM   1888  CB  ARG A 128       4.770  -1.805 -16.463  1.00  3.280          C  
ATOM   1889  CG  ARG A 128       5.210  -0.953 -17.629  1.00  3.280          C  
ATOM   1890  CD  ARG A 128       5.031  -1.690 -18.876  1.00  3.280          C  
ATOM   1891  NE  ARG A 128       5.406  -0.914 -20.037  1.00  3.280          N  
ATOM   1892  CZ  ARG A 128       5.366  -1.371 -21.302  1.00  3.280          C  
ATOM   1893  NH1 ARG A 128       4.960  -2.609 -21.550  1.00  3.280          N  
ATOM   1894  NH2 ARG A 128       5.737  -0.571 -22.297  1.00  3.280          N  
ATOM   1895  H   ARG A 128       4.339  -3.113 -14.346  1.00  2.780          H  
ATOM   1896  HA  ARG A 128       6.086  -0.994 -15.004  1.00  2.820          H  
ATOM   1897 1HB  ARG A 128       5.251  -2.776 -16.552  1.00  3.930          H  
ATOM   1898 2HB  ARG A 128       3.696  -1.962 -16.582  1.00  3.930          H  
ATOM   1899 1HG  ARG A 128       4.617  -0.033 -17.677  1.00  3.930          H  
ATOM   1900 2HG  ARG A 128       6.265  -0.697 -17.525  1.00  3.930          H  
ATOM   1901 1HD  ARG A 128       5.658  -2.583 -18.843  1.00  3.930          H  
ATOM   1902 2HD  ARG A 128       3.982  -1.979 -18.971  1.00  3.930          H  
ATOM   1903  HE  ARG A 128       5.719   0.038 -19.888  1.00  3.930          H  
ATOM   1904 1HH1 ARG A 128       4.666  -3.238 -20.774  1.00  3.930          H  
ATOM   1905 2HH1 ARG A 128       4.931  -2.956 -22.496  1.00  3.930          H  
ATOM   1906 1HH2 ARG A 128       6.046   0.371 -22.102  1.00  3.930          H  
ATOM   1907 2HH2 ARG A 128       5.715  -0.900 -23.254  1.00  3.930          H  
ATOM   1908  N   ASP A 129       2.968  -0.040 -14.557  1.00  1.990          N  
ATOM   1909  CA  ASP A 129       2.052   1.093 -14.431  1.00  2.020          C  
ATOM   1910  C   ASP A 129       2.351   1.940 -13.202  1.00  1.770          C  
ATOM   1911  O   ASP A 129       1.706   2.965 -12.969  1.00  1.920          O  
ATOM   1912  CB  ASP A 129       0.609   0.591 -14.354  1.00  2.820          C  
ATOM   1913  CG  ASP A 129       0.084  -0.022 -15.661  1.00  2.820          C  
ATOM   1914  OD1 ASP A 129       0.652   0.205 -16.706  1.00  2.820          O  
ATOM   1915  OD2 ASP A 129      -0.898  -0.720 -15.589  1.00  2.820          O  
ATOM   1916  H   ASP A 129       2.595  -0.967 -14.405  1.00  2.390          H  
ATOM   1917  HA  ASP A 129       2.160   1.721 -15.316  1.00  2.420          H  
ATOM   1918 1HB  ASP A 129       0.547  -0.168 -13.578  1.00  3.380          H  
ATOM   1919 2HB  ASP A 129      -0.048   1.411 -14.064  1.00  3.380          H  
ATOM   1920  N   VAL A 130       3.300   1.484 -12.396  1.00  1.650          N  
ATOM   1921  CA  VAL A 130       3.750   2.205 -11.237  1.00  1.740          C  
ATOM   1922  C   VAL A 130       5.179   2.688 -11.527  1.00  1.650          C  
ATOM   1923  O   VAL A 130       5.459   3.879 -11.533  1.00  1.830          O  
ATOM   1924  CB  VAL A 130       3.623   1.329  -9.967  1.00  2.400          C  
ATOM   1925  CG1 VAL A 130       4.170   2.027  -8.758  1.00  2.400          C  
ATOM   1926  CG2 VAL A 130       2.158   1.053  -9.732  1.00  2.400          C  
ATOM   1927  H   VAL A 130       3.789   0.621 -12.629  1.00  1.980          H  
ATOM   1928  HA  VAL A 130       3.113   3.069 -11.099  1.00  2.090          H  
ATOM   1929  HB  VAL A 130       4.173   0.393 -10.102  1.00  2.880          H  
ATOM   1930 1HG1 VAL A 130       4.041   1.396  -7.892  1.00  2.880          H  
ATOM   1931 2HG1 VAL A 130       5.208   2.213  -8.896  1.00  2.880          H  
ATOM   1932 3HG1 VAL A 130       3.641   2.959  -8.606  1.00  2.880          H  
ATOM   1933 1HG2 VAL A 130       2.036   0.462  -8.852  1.00  2.880          H  
ATOM   1934 2HG2 VAL A 130       1.632   1.997  -9.598  1.00  2.880          H  
ATOM   1935 3HG2 VAL A 130       1.746   0.524 -10.585  1.00  2.880          H  
ATOM   1936  N   ALA A 131       6.087   1.793 -11.888  1.00  1.590          N  
ATOM   1937  CA  ALA A 131       7.471   2.219 -12.112  1.00  1.750          C  
ATOM   1938  C   ALA A 131       7.548   3.337 -13.164  1.00  1.630          C  
ATOM   1939  O   ALA A 131       8.299   4.297 -13.001  1.00  1.830          O  
ATOM   1940  CB  ALA A 131       8.310   1.031 -12.542  1.00  2.390          C  
ATOM   1941  H   ALA A 131       5.835   0.812 -11.949  1.00  1.910          H  
ATOM   1942  HA  ALA A 131       7.866   2.610 -11.175  1.00  2.100          H  
ATOM   1943 1HB  ALA A 131       9.339   1.333 -12.685  1.00  2.860          H  
ATOM   1944 2HB  ALA A 131       8.261   0.259 -11.776  1.00  2.860          H  
ATOM   1945 3HB  ALA A 131       7.917   0.633 -13.475  1.00  2.860          H  
ATOM   1946  N   HIS A 132       6.676   3.277 -14.172  1.00  1.480          N  
ATOM   1947  CA  HIS A 132       6.603   4.255 -15.243  1.00  1.590          C  
ATOM   1948  C   HIS A 132       5.200   4.865 -15.218  1.00  1.650          C  
ATOM   1949  O   HIS A 132       4.557   5.018 -16.259  1.00  2.110          O  
ATOM   1950  CB  HIS A 132       6.838   3.559 -16.581  1.00  2.180          C  
ATOM   1951  CG  HIS A 132       8.140   2.868 -16.638  1.00  2.180          C  
ATOM   1952  ND1 HIS A 132       9.336   3.504 -16.930  1.00  2.180          N  
ATOM   1953  CD2 HIS A 132       8.442   1.579 -16.381  1.00  2.180          C  
ATOM   1954  CE1 HIS A 132      10.311   2.618 -16.866  1.00  2.180          C  
ATOM   1955  NE2 HIS A 132       9.788   1.442 -16.517  1.00  2.180          N  
ATOM   1956  H   HIS A 132       6.053   2.472 -14.252  1.00  1.780          H  
ATOM   1957  HA  HIS A 132       7.341   5.043 -15.103  1.00  1.910          H  
ATOM   1958 1HB  HIS A 132       6.047   2.827 -16.762  1.00  2.620          H  
ATOM   1959 2HB  HIS A 132       6.803   4.293 -17.389  1.00  2.620          H  
ATOM   1960  HD1 HIS A 132       9.440   4.388 -17.463  1.00  2.620          H  
ATOM   1961  HD2 HIS A 132       7.827   0.727 -16.091  1.00  2.620          H  
ATOM   1962  HE1 HIS A 132      11.336   2.925 -17.066  1.00  2.620          H  
ATOM   1963  N   MET A 133       4.735   5.215 -14.015  1.00  1.620          N  
ATOM   1964  CA  MET A 133       3.395   5.743 -13.774  1.00  1.770          C  
ATOM   1965  C   MET A 133       2.993   6.950 -14.597  1.00  1.760          C  
ATOM   1966  O   MET A 133       3.733   7.926 -14.735  1.00  2.210          O  
ATOM   1967  CB  MET A 133       3.266   6.123 -12.302  1.00  2.420          C  
ATOM   1968  CG  MET A 133       1.897   6.605 -11.868  1.00  2.420          C  
ATOM   1969  SD  MET A 133       1.791   6.943 -10.125  1.00  2.420          S  
ATOM   1970  CE  MET A 133       1.692   5.301  -9.445  1.00  2.420          C  
ATOM   1971  H   MET A 133       5.321   5.031 -13.195  1.00  1.940          H  
ATOM   1972  HA  MET A 133       2.686   4.950 -13.998  1.00  2.120          H  
ATOM   1973 1HB  MET A 133       3.507   5.277 -11.715  1.00  2.900          H  
ATOM   1974 2HB  MET A 133       3.991   6.901 -12.064  1.00  2.900          H  
ATOM   1975 1HG  MET A 133       1.647   7.516 -12.390  1.00  2.900          H  
ATOM   1976 2HG  MET A 133       1.155   5.848 -12.119  1.00  2.900          H  
ATOM   1977 1HE  MET A 133       1.608   5.351  -8.365  1.00  2.900          H  
ATOM   1978 2HE  MET A 133       0.823   4.800  -9.861  1.00  2.900          H  
ATOM   1979 3HE  MET A 133       2.569   4.748  -9.700  1.00  2.900          H  
ATOM   1980  N   ASP A 134       1.763   6.862 -15.109  1.00  1.500          N  
ATOM   1981  CA  ASP A 134       1.084   7.871 -15.898  1.00  1.470          C  
ATOM   1982  C   ASP A 134       0.878   9.182 -15.101  1.00  1.430          C  
ATOM   1983  O   ASP A 134       0.492   9.112 -13.919  1.00  1.260          O  
ATOM   1984  CB  ASP A 134      -0.289   7.333 -16.343  1.00  2.070          C  
ATOM   1985  CG  ASP A 134      -1.029   8.219 -17.370  1.00  2.070          C  
ATOM   1986  OD1 ASP A 134      -1.607   9.222 -16.970  1.00  2.070          O  
ATOM   1987  OD2 ASP A 134      -1.004   7.901 -18.532  1.00  2.070          O  
ATOM   1988  H   ASP A 134       1.259   6.003 -14.942  1.00  1.800          H  
ATOM   1989  HA  ASP A 134       1.680   8.015 -16.787  1.00  1.760          H  
ATOM   1990 1HB  ASP A 134      -0.157   6.345 -16.784  1.00  2.480          H  
ATOM   1991 2HB  ASP A 134      -0.929   7.214 -15.468  1.00  2.480          H  
ATOM   1992  N   PRO A 135       1.089  10.366 -15.716  1.00  1.820          N  
ATOM   1993  CA  PRO A 135       0.886  11.699 -15.168  1.00  1.980          C  
ATOM   1994  C   PRO A 135      -0.464  11.899 -14.466  1.00  1.810          C  
ATOM   1995  O   PRO A 135      -0.513  12.639 -13.475  1.00  1.920          O  
ATOM   1996  CB  PRO A 135       0.996  12.578 -16.421  1.00  2.970          C  
ATOM   1997  CG  PRO A 135       1.941  11.826 -17.322  1.00  2.970          C  
ATOM   1998  CD  PRO A 135       1.636  10.389 -17.091  1.00  2.970          C  
ATOM   1999  HA  PRO A 135       1.711  11.924 -14.478  1.00  2.380          H  
ATOM   2000 1HB  PRO A 135      -0.003  12.710 -16.876  1.00  3.560          H  
ATOM   2001 2HB  PRO A 135       1.366  13.582 -16.154  1.00  3.560          H  
ATOM   2002 1HG  PRO A 135       1.766  12.103 -18.373  1.00  3.560          H  
ATOM   2003 2HG  PRO A 135       2.978  12.070 -17.112  1.00  3.560          H  
ATOM   2004 1HD  PRO A 135       0.919  10.023 -17.839  1.00  3.560          H  
ATOM   2005 2HD  PRO A 135       2.591   9.869 -17.113  1.00  3.560          H  
ATOM   2006  N   HIS A 136      -1.539  11.192 -14.888  1.00  1.740          N  
ATOM   2007  CA  HIS A 136      -2.850  11.376 -14.252  1.00  1.970          C  
ATOM   2008  C   HIS A 136      -2.890  10.981 -12.771  1.00  1.760          C  
ATOM   2009  O   HIS A 136      -3.872  11.259 -12.082  1.00  2.110          O  
ATOM   2010  CB  HIS A 136      -3.940  10.622 -15.018  1.00  2.670          C  
ATOM   2011  CG  HIS A 136      -4.278  11.250 -16.350  1.00  2.670          C  
ATOM   2012  ND1 HIS A 136      -3.590  10.956 -17.505  1.00  2.670          N  
ATOM   2013  CD2 HIS A 136      -5.226  12.156 -16.695  1.00  2.670          C  
ATOM   2014  CE1 HIS A 136      -4.097  11.648 -18.508  1.00  2.670          C  
ATOM   2015  NE2 HIS A 136      -5.095  12.388 -18.045  1.00  2.670          N  
ATOM   2016  H   HIS A 136      -1.507  10.543 -15.693  1.00  2.090          H  
ATOM   2017  HA  HIS A 136      -3.110  12.429 -14.307  1.00  2.360          H  
ATOM   2018 1HB  HIS A 136      -3.604   9.599 -15.206  1.00  3.200          H  
ATOM   2019 2HB  HIS A 136      -4.846  10.570 -14.419  1.00  3.200          H  
ATOM   2020  HD1 HIS A 136      -2.823  10.276 -17.578  1.00  3.200          H  
ATOM   2021  HD2 HIS A 136      -5.995  12.675 -16.124  1.00  3.200          H  
ATOM   2022  HE1 HIS A 136      -3.683  11.548 -19.512  1.00  3.200          H  
ATOM   2023  N   VAL A 137      -1.839  10.322 -12.289  1.00  1.440          N  
ATOM   2024  CA  VAL A 137      -1.693  10.001 -10.877  1.00  1.480          C  
ATOM   2025  C   VAL A 137      -0.439  10.701 -10.393  1.00  1.250          C  
ATOM   2026  O   VAL A 137      -0.443  11.404  -9.374  1.00  1.310          O  
ATOM   2027  CB  VAL A 137      -1.606   8.492 -10.606  1.00  2.060          C  
ATOM   2028  CG1 VAL A 137      -1.361   8.249  -9.072  1.00  2.060          C  
ATOM   2029  CG2 VAL A 137      -2.898   7.839 -11.058  1.00  2.060          C  
ATOM   2030  H   VAL A 137      -1.088  10.076 -12.935  1.00  1.730          H  
ATOM   2031  HA  VAL A 137      -2.547  10.394 -10.333  1.00  1.780          H  
ATOM   2032  HB  VAL A 137      -0.774   8.070 -11.155  1.00  2.470          H  
ATOM   2033 1HG1 VAL A 137      -1.299   7.177  -8.878  1.00  2.470          H  
ATOM   2034 2HG1 VAL A 137      -0.429   8.718  -8.751  1.00  2.470          H  
ATOM   2035 3HG1 VAL A 137      -2.186   8.671  -8.498  1.00  2.470          H  
ATOM   2036 1HG2 VAL A 137      -2.850   6.768 -10.873  1.00  2.470          H  
ATOM   2037 2HG2 VAL A 137      -3.734   8.269 -10.506  1.00  2.470          H  
ATOM   2038 3HG2 VAL A 137      -3.039   8.016 -12.123  1.00  2.470          H  
ATOM   2039  N   LEU A 138       0.653  10.531 -11.119  1.00  1.150          N  
ATOM   2040  CA  LEU A 138       1.905  11.096 -10.679  1.00  1.250          C  
ATOM   2041  C   LEU A 138       1.894  12.626 -10.524  1.00  1.060          C  
ATOM   2042  O   LEU A 138       2.373  13.154  -9.515  1.00  1.130          O  
ATOM   2043  CB  LEU A 138       3.000  10.633 -11.634  1.00  1.710          C  
ATOM   2044  CG  LEU A 138       4.384  11.196 -11.448  1.00  1.710          C  
ATOM   2045  CD1 LEU A 138       4.916  10.913 -10.078  1.00  1.710          C  
ATOM   2046  CD2 LEU A 138       5.261  10.531 -12.445  1.00  1.710          C  
ATOM   2047  H   LEU A 138       0.611   9.985 -11.985  1.00  1.380          H  
ATOM   2048  HA  LEU A 138       2.113  10.661  -9.699  1.00  1.500          H  
ATOM   2049 1HB  LEU A 138       3.076   9.551 -11.558  1.00  2.050          H  
ATOM   2050 2HB  LEU A 138       2.685  10.862 -12.645  1.00  2.050          H  
ATOM   2051  HG  LEU A 138       4.379  12.277 -11.617  1.00  2.050          H  
ATOM   2052 1HD1 LEU A 138       5.915  11.290 -10.001  1.00  2.050          H  
ATOM   2053 2HD1 LEU A 138       4.301  11.386  -9.317  1.00  2.050          H  
ATOM   2054 3HD1 LEU A 138       4.927   9.871  -9.927  1.00  2.050          H  
ATOM   2055 1HD2 LEU A 138       6.235  10.940 -12.323  1.00  2.050          H  
ATOM   2056 2HD2 LEU A 138       5.274   9.451 -12.271  1.00  2.050          H  
ATOM   2057 3HD2 LEU A 138       4.908  10.713 -13.450  1.00  2.050          H  
ATOM   2058  N   LEU A 139       1.359  13.344 -11.506  1.00  0.990          N  
ATOM   2059  CA  LEU A 139       1.377  14.789 -11.416  1.00  1.080          C  
ATOM   2060  C   LEU A 139       0.065  15.287 -10.841  1.00  0.940          C  
ATOM   2061  O   LEU A 139       0.058  16.275 -10.118  1.00  1.120          O  
ATOM   2062  CB  LEU A 139       1.723  15.399 -12.789  1.00  1.480          C  
ATOM   2063  CG  LEU A 139       1.978  16.947 -12.859  1.00  1.480          C  
ATOM   2064  CD1 LEU A 139       3.044  17.229 -13.960  1.00  1.480          C  
ATOM   2065  CD2 LEU A 139       0.673  17.683 -13.197  1.00  1.480          C  
ATOM   2066  H   LEU A 139       0.925  12.913 -12.315  1.00  1.190          H  
ATOM   2067  HA  LEU A 139       2.163  15.075 -10.733  1.00  1.300          H  
ATOM   2068 1HB  LEU A 139       2.614  14.920 -13.127  1.00  1.770          H  
ATOM   2069 2HB  LEU A 139       0.920  15.150 -13.486  1.00  1.770          H  
ATOM   2070  HG  LEU A 139       2.355  17.309 -11.904  1.00  1.770          H  
ATOM   2071 1HD1 LEU A 139       3.237  18.303 -14.018  1.00  1.770          H  
ATOM   2072 2HD1 LEU A 139       3.973  16.712 -13.708  1.00  1.770          H  
ATOM   2073 3HD1 LEU A 139       2.685  16.874 -14.926  1.00  1.770          H  
ATOM   2074 1HD2 LEU A 139       0.862  18.756 -13.255  1.00  1.770          H  
ATOM   2075 2HD2 LEU A 139       0.297  17.331 -14.155  1.00  1.770          H  
ATOM   2076 3HD2 LEU A 139      -0.078  17.506 -12.435  1.00  1.770          H  
ATOM   2077  N   GLN A 140      -1.052  14.633 -11.158  1.00  0.820          N  
ATOM   2078  CA  GLN A 140      -2.344  15.101 -10.634  1.00  0.860          C  
ATOM   2079  C   GLN A 140      -2.581  14.778  -9.141  1.00  0.860          C  
ATOM   2080  O   GLN A 140      -3.371  15.462  -8.490  1.00  1.010          O  
ATOM   2081  CB  GLN A 140      -3.501  14.543 -11.451  1.00  1.190          C  
ATOM   2082  CG  GLN A 140      -3.539  15.023 -12.896  1.00  1.190          C  
ATOM   2083  CD  GLN A 140      -3.711  16.514 -12.986  1.00  1.190          C  
ATOM   2084  OE1 GLN A 140      -4.651  17.073 -12.417  1.00  1.190          O  
ATOM   2085  NE2 GLN A 140      -2.781  17.169 -13.668  1.00  1.190          N  
ATOM   2086  H   GLN A 140      -0.999  13.851 -11.815  1.00  0.980          H  
ATOM   2087  HA  GLN A 140      -2.360  16.187 -10.724  1.00  1.030          H  
ATOM   2088 1HB  GLN A 140      -3.434  13.483 -11.442  1.00  1.430          H  
ATOM   2089 2HB  GLN A 140      -4.438  14.814 -10.975  1.00  1.430          H  
ATOM   2090 1HG  GLN A 140      -2.593  14.758 -13.374  1.00  1.430          H  
ATOM   2091 2HG  GLN A 140      -4.369  14.541 -13.406  1.00  1.430          H  
ATOM   2092 1HE2 GLN A 140      -2.772  18.201 -13.712  1.00  1.430          H  
ATOM   2093 2HE2 GLN A 140      -2.047  16.665 -14.113  1.00  1.430          H  
ATOM   2094  N   ILE A 141      -1.944  13.723  -8.597  1.00  0.830          N  
ATOM   2095  CA  ILE A 141      -2.116  13.372  -7.188  1.00  0.980          C  
ATOM   2096  C   ILE A 141      -0.826  13.509  -6.381  1.00  0.890          C  
ATOM   2097  O   ILE A 141      -0.807  14.205  -5.369  1.00  1.040          O  
ATOM   2098  CB  ILE A 141      -2.635  11.922  -6.998  1.00  1.310          C  
ATOM   2099  CG1 ILE A 141      -3.997  11.691  -7.732  1.00  1.310          C  
ATOM   2100  CG2 ILE A 141      -2.757  11.585  -5.481  1.00  1.310          C  
ATOM   2101  CD1 ILE A 141      -5.177  12.553  -7.271  1.00  1.310          C  
ATOM   2102  H   ILE A 141      -1.332  13.132  -9.155  1.00  1.000          H  
ATOM   2103  HA  ILE A 141      -2.831  14.061  -6.747  1.00  1.180          H  
ATOM   2104  HB  ILE A 141      -1.925  11.228  -7.435  1.00  1.570          H  
ATOM   2105 1HG1 ILE A 141      -3.843  11.883  -8.798  1.00  1.570          H  
ATOM   2106 2HG1 ILE A 141      -4.274  10.647  -7.610  1.00  1.570          H  
ATOM   2107 1HG2 ILE A 141      -3.093  10.556  -5.373  1.00  1.570          H  
ATOM   2108 2HG2 ILE A 141      -1.797  11.690  -4.987  1.00  1.570          H  
ATOM   2109 3HG2 ILE A 141      -3.466  12.251  -4.999  1.00  1.570          H  
ATOM   2110 1HD1 ILE A 141      -6.046  12.285  -7.859  1.00  1.570          H  
ATOM   2111 2HD1 ILE A 141      -5.395  12.373  -6.222  1.00  1.570          H  
ATOM   2112 3HD1 ILE A 141      -4.963  13.610  -7.416  1.00  1.570          H  
ATOM   2113  N   PHE A 142       0.241  12.801  -6.767  1.00  0.770          N  
ATOM   2114  CA  PHE A 142       1.406  12.776  -5.874  1.00  0.750          C  
ATOM   2115  C   PHE A 142       2.109  14.123  -5.748  1.00  0.640          C  
ATOM   2116  O   PHE A 142       2.419  14.549  -4.626  1.00  0.680          O  
ATOM   2117  CB  PHE A 142       2.419  11.721  -6.324  1.00  1.060          C  
ATOM   2118  CG  PHE A 142       1.964  10.264  -6.220  1.00  1.060          C  
ATOM   2119  CD1 PHE A 142       0.892   9.848  -5.413  1.00  1.060          C  
ATOM   2120  CD2 PHE A 142       2.635   9.295  -6.941  1.00  1.060          C  
ATOM   2121  CE1 PHE A 142       0.527   8.521  -5.358  1.00  1.060          C  
ATOM   2122  CE2 PHE A 142       2.262   7.978  -6.872  1.00  1.060          C  
ATOM   2123  CZ  PHE A 142       1.213   7.588  -6.089  1.00  1.060          C  
ATOM   2124  H   PHE A 142       0.204  12.260  -7.636  1.00  0.920          H  
ATOM   2125  HA  PHE A 142       1.064  12.522  -4.877  1.00  0.900          H  
ATOM   2126 1HB  PHE A 142       2.704  11.914  -7.351  1.00  1.270          H  
ATOM   2127 2HB  PHE A 142       3.316  11.822  -5.718  1.00  1.270          H  
ATOM   2128  HD1 PHE A 142       0.329  10.555  -4.824  1.00  1.270          H  
ATOM   2129  HD2 PHE A 142       3.475   9.587  -7.572  1.00  1.270          H  
ATOM   2130  HE1 PHE A 142      -0.311   8.213  -4.729  1.00  1.270          H  
ATOM   2131  HE2 PHE A 142       2.805   7.236  -7.446  1.00  1.270          H  
ATOM   2132  HZ  PHE A 142       0.922   6.538  -6.045  1.00  1.270          H  
ATOM   2133  N   LEU A 143       2.359  14.820  -6.854  1.00  0.640          N  
ATOM   2134  CA  LEU A 143       3.032  16.093  -6.673  1.00  0.670          C  
ATOM   2135  C   LEU A 143       2.181  17.108  -5.856  1.00  0.620          C  
ATOM   2136  O   LEU A 143       2.757  17.799  -5.010  1.00  0.630          O  
ATOM   2137  CB  LEU A 143       3.529  16.636  -8.038  1.00  0.930          C  
ATOM   2138  CG  LEU A 143       4.733  15.863  -8.688  1.00  0.930          C  
ATOM   2139  CD1 LEU A 143       4.970  16.389 -10.128  1.00  0.930          C  
ATOM   2140  CD2 LEU A 143       5.982  16.068  -7.852  1.00  0.930          C  
ATOM   2141  H   LEU A 143       2.137  14.433  -7.777  1.00  0.770          H  
ATOM   2142  HA  LEU A 143       3.905  15.902  -6.063  1.00  0.800          H  
ATOM   2143 1HB  LEU A 143       2.738  16.548  -8.766  1.00  1.110          H  
ATOM   2144 2HB  LEU A 143       3.794  17.684  -7.935  1.00  1.110          H  
ATOM   2145  HG  LEU A 143       4.493  14.796  -8.745  1.00  1.110          H  
ATOM   2146 1HD1 LEU A 143       5.793  15.857 -10.588  1.00  1.110          H  
ATOM   2147 2HD1 LEU A 143       4.087  16.239 -10.718  1.00  1.110          H  
ATOM   2148 3HD1 LEU A 143       5.206  17.445 -10.101  1.00  1.110          H  
ATOM   2149 1HD2 LEU A 143       6.782  15.554  -8.295  1.00  1.110          H  
ATOM   2150 2HD2 LEU A 143       6.191  17.117  -7.832  1.00  1.110          H  
ATOM   2151 3HD2 LEU A 143       5.867  15.698  -6.853  1.00  1.110          H  
ATOM   2152  N   PRO A 144       0.854  17.308  -6.116  1.00  0.630          N  
ATOM   2153  CA  PRO A 144      -0.042  18.116  -5.298  1.00  0.630          C  
ATOM   2154  C   PRO A 144      -0.025  17.684  -3.844  1.00  0.570          C  
ATOM   2155  O   PRO A 144       0.003  18.561  -2.989  1.00  0.580          O  
ATOM   2156  CB  PRO A 144      -1.386  17.872  -5.967  1.00  0.950          C  
ATOM   2157  CG  PRO A 144      -1.011  17.682  -7.379  1.00  0.950          C  
ATOM   2158  CD  PRO A 144       0.261  16.904  -7.356  1.00  0.950          C  
ATOM   2159  HA  PRO A 144       0.242  19.164  -5.383  1.00  0.760          H  
ATOM   2160 1HB  PRO A 144      -1.891  16.997  -5.535  1.00  1.130          H  
ATOM   2161 2HB  PRO A 144      -2.047  18.744  -5.818  1.00  1.130          H  
ATOM   2162 1HG  PRO A 144      -1.811  17.203  -7.934  1.00  1.130          H  
ATOM   2163 2HG  PRO A 144      -0.846  18.623  -7.841  1.00  1.130          H  
ATOM   2164 1HD  PRO A 144       0.062  15.851  -7.427  1.00  1.130          H  
ATOM   2165 2HD  PRO A 144       0.839  17.281  -8.172  1.00  1.130          H  
ATOM   2166  N   VAL A 145       0.100  16.384  -3.549  1.00  0.550          N  
ATOM   2167  CA  VAL A 145       0.195  15.957  -2.158  1.00  0.550          C  
ATOM   2168  C   VAL A 145       1.388  16.532  -1.459  1.00  0.540          C  
ATOM   2169  O   VAL A 145       1.276  16.970  -0.308  1.00  0.550          O  
ATOM   2170  CB  VAL A 145       0.138  14.442  -2.007  1.00  0.770          C  
ATOM   2171  CG1 VAL A 145       0.526  14.048  -0.614  1.00  0.770          C  
ATOM   2172  CG2 VAL A 145      -1.316  13.967  -2.230  1.00  0.770          C  
ATOM   2173  H   VAL A 145       0.017  15.667  -4.279  1.00  0.660          H  
ATOM   2174  HA  VAL A 145      -0.655  16.324  -1.637  1.00  0.660          H  
ATOM   2175  HB  VAL A 145       0.806  13.982  -2.724  1.00  0.920          H  
ATOM   2176 1HG1 VAL A 145       0.471  12.979  -0.552  1.00  0.920          H  
ATOM   2177 2HG1 VAL A 145       1.535  14.353  -0.399  1.00  0.920          H  
ATOM   2178 3HG1 VAL A 145      -0.151  14.506   0.111  1.00  0.920          H  
ATOM   2179 1HG2 VAL A 145      -1.371  12.885  -2.123  1.00  0.920          H  
ATOM   2180 2HG2 VAL A 145      -1.970  14.433  -1.493  1.00  0.920          H  
ATOM   2181 3HG2 VAL A 145      -1.656  14.245  -3.206  1.00  0.920          H  
ATOM   2182  N   LEU A 146       2.536  16.500  -2.108  1.00  0.530          N  
ATOM   2183  CA  LEU A 146       3.698  17.067  -1.463  1.00  0.520          C  
ATOM   2184  C   LEU A 146       3.469  18.570  -1.234  1.00  0.520          C  
ATOM   2185  O   LEU A 146       3.781  19.089  -0.152  1.00  0.520          O  
ATOM   2186  CB  LEU A 146       4.933  16.808  -2.330  1.00  0.730          C  
ATOM   2187  CG  LEU A 146       5.330  15.308  -2.469  1.00  0.730          C  
ATOM   2188  CD1 LEU A 146       6.468  15.167  -3.483  1.00  0.730          C  
ATOM   2189  CD2 LEU A 146       5.724  14.721  -1.104  1.00  0.730          C  
ATOM   2190  H   LEU A 146       2.572  16.060  -3.037  1.00  0.640          H  
ATOM   2191  HA  LEU A 146       3.816  16.614  -0.487  1.00  0.620          H  
ATOM   2192 1HB  LEU A 146       4.742  17.200  -3.331  1.00  0.880          H  
ATOM   2193 2HB  LEU A 146       5.782  17.346  -1.905  1.00  0.880          H  
ATOM   2194  HG  LEU A 146       4.482  14.759  -2.858  1.00  0.880          H  
ATOM   2195 1HD1 LEU A 146       6.720  14.116  -3.590  1.00  0.880          H  
ATOM   2196 2HD1 LEU A 146       6.154  15.566  -4.445  1.00  0.880          H  
ATOM   2197 3HD1 LEU A 146       7.341  15.715  -3.130  1.00  0.880          H  
ATOM   2198 1HD2 LEU A 146       5.974  13.682  -1.232  1.00  0.880          H  
ATOM   2199 2HD2 LEU A 146       6.585  15.258  -0.707  1.00  0.880          H  
ATOM   2200 3HD2 LEU A 146       4.913  14.781  -0.399  1.00  0.880          H  
ATOM   2201  N   ILE A 147       2.838  19.253  -2.202  1.00  0.540          N  
ATOM   2202  CA  ILE A 147       2.574  20.679  -2.035  1.00  0.620          C  
ATOM   2203  C   ILE A 147       1.598  20.898  -0.869  1.00  0.650          C  
ATOM   2204  O   ILE A 147       1.800  21.805  -0.057  1.00  0.710          O  
ATOM   2205  CB  ILE A 147       1.916  21.333  -3.284  1.00  0.840          C  
ATOM   2206  CG1 ILE A 147       2.797  21.255  -4.595  1.00  0.840          C  
ATOM   2207  CG2 ILE A 147       1.682  22.812  -2.947  1.00  0.840          C  
ATOM   2208  CD1 ILE A 147       4.096  21.998  -4.604  1.00  0.840          C  
ATOM   2209  H   ILE A 147       2.621  18.775  -3.085  1.00  0.650          H  
ATOM   2210  HA  ILE A 147       3.507  21.185  -1.800  1.00  0.740          H  
ATOM   2211  HB  ILE A 147       0.963  20.857  -3.499  1.00  1.000          H  
ATOM   2212 1HG1 ILE A 147       3.026  20.214  -4.772  1.00  1.000          H  
ATOM   2213 2HG1 ILE A 147       2.193  21.615  -5.420  1.00  1.000          H  
ATOM   2214 1HG2 ILE A 147       1.215  23.308  -3.791  1.00  1.000          H  
ATOM   2215 2HG2 ILE A 147       1.054  22.930  -2.087  1.00  1.000          H  
ATOM   2216 3HG2 ILE A 147       2.626  23.267  -2.728  1.00  1.000          H  
ATOM   2217 1HD1 ILE A 147       4.581  21.831  -5.565  1.00  1.000          H  
ATOM   2218 2HD1 ILE A 147       3.941  23.064  -4.475  1.00  1.000          H  
ATOM   2219 3HD1 ILE A 147       4.729  21.623  -3.805  1.00  1.000          H  
ATOM   2220  N   PHE A 148       0.525  20.089  -0.812  1.00  0.660          N  
ATOM   2221  CA  PHE A 148      -0.540  20.198   0.183  1.00  0.750          C  
ATOM   2222  C   PHE A 148       0.034  20.133   1.586  1.00  0.690          C  
ATOM   2223  O   PHE A 148      -0.285  20.972   2.440  1.00  0.740          O  
ATOM   2224  CB  PHE A 148      -1.540  19.012   0.063  1.00  1.010          C  
ATOM   2225  CG  PHE A 148      -2.423  18.885  -1.228  1.00  1.010          C  
ATOM   2226  CD1 PHE A 148      -2.860  17.661  -1.703  1.00  1.010          C  
ATOM   2227  CD2 PHE A 148      -2.780  19.924  -1.926  1.00  1.010          C  
ATOM   2228  CE1 PHE A 148      -3.590  17.528  -2.831  1.00  1.010          C  
ATOM   2229  CE2 PHE A 148      -3.540  19.805  -3.090  1.00  1.010          C  
ATOM   2230  CZ  PHE A 148      -3.932  18.603  -3.531  1.00  1.010          C  
ATOM   2231  H   PHE A 148       0.428  19.379  -1.524  1.00  0.790          H  
ATOM   2232  HA  PHE A 148      -1.046  21.153   0.065  1.00  0.900          H  
ATOM   2233 1HB  PHE A 148      -1.000  18.083   0.188  1.00  1.220          H  
ATOM   2234 2HB  PHE A 148      -2.210  19.092   0.897  1.00  1.220          H  
ATOM   2235  HD1 PHE A 148      -2.606  16.781  -1.172  1.00  1.220          H  
ATOM   2236  HD2 PHE A 148      -2.473  20.875  -1.566  1.00  1.220          H  
ATOM   2237  HE1 PHE A 148      -3.885  16.551  -3.161  1.00  1.220          H  
ATOM   2238  HE2 PHE A 148      -3.831  20.689  -3.652  1.00  1.220          H  
ATOM   2239  HZ  PHE A 148      -4.520  18.522  -4.445  1.00  1.220          H  
ATOM   2240  N   GLU A 149       0.904  19.148   1.841  1.00  0.600          N  
ATOM   2241  CA  GLU A 149       1.453  19.038   3.178  1.00  0.580          C  
ATOM   2242  C   GLU A 149       2.327  20.188   3.548  1.00  0.590          C  
ATOM   2243  O   GLU A 149       2.135  20.773   4.616  1.00  0.620          O  
ATOM   2244  CB  GLU A 149       2.242  17.743   3.334  1.00  0.820          C  
ATOM   2245  CG  GLU A 149       2.774  17.421   4.780  1.00  0.820          C  
ATOM   2246  CD  GLU A 149       4.144  18.025   5.124  1.00  0.820          C  
ATOM   2247  OE1 GLU A 149       4.887  18.288   4.221  1.00  0.820          O  
ATOM   2248  OE2 GLU A 149       4.459  18.151   6.288  1.00  0.820          O  
ATOM   2249  H   GLU A 149       1.140  18.463   1.111  1.00  0.720          H  
ATOM   2250  HA  GLU A 149       0.627  19.041   3.878  1.00  0.700          H  
ATOM   2251 1HB  GLU A 149       1.607  16.914   3.021  1.00  0.980          H  
ATOM   2252 2HB  GLU A 149       3.097  17.763   2.654  1.00  0.980          H  
ATOM   2253 1HG  GLU A 149       2.051  17.782   5.511  1.00  0.980          H  
ATOM   2254 2HG  GLU A 149       2.833  16.357   4.879  1.00  0.980          H  
ATOM   2255  N   SER A 150       3.246  20.584   2.674  1.00  0.580          N  
ATOM   2256  CA  SER A 150       4.132  21.659   3.058  1.00  0.600          C  
ATOM   2257  C   SER A 150       3.353  22.951   3.251  1.00  0.630          C  
ATOM   2258  O   SER A 150       3.464  23.636   4.271  1.00  0.700          O  
ATOM   2259  CB  SER A 150       5.207  21.827   1.998  1.00  0.830          C  
ATOM   2260  OG  SER A 150       6.084  20.738   1.959  1.00  0.830          O  
ATOM   2261  H   SER A 150       3.378  20.099   1.778  1.00  0.700          H  
ATOM   2262  HA  SER A 150       4.606  21.385   3.999  1.00  0.720          H  
ATOM   2263 1HB  SER A 150       4.718  21.906   1.028  1.00  1.000          H  
ATOM   2264 2HB  SER A 150       5.753  22.740   2.172  1.00  1.000          H  
ATOM   2265  HG  SER A 150       6.690  20.908   1.233  1.00  1.000          H  
ATOM   2266  N   ALA A 151       2.448  23.239   2.331  1.00  0.630          N  
ATOM   2267  CA  ALA A 151       1.683  24.462   2.401  1.00  0.680          C  
ATOM   2268  C   ALA A 151       0.885  24.550   3.707  1.00  0.680          C  
ATOM   2269  O   ALA A 151       0.671  25.643   4.210  1.00  0.750          O  
ATOM   2270  CB  ALA A 151       0.780  24.557   1.190  1.00  0.930          C  
ATOM   2271  H   ALA A 151       2.330  22.626   1.523  1.00  0.760          H  
ATOM   2272  HA  ALA A 151       2.379  25.299   2.376  1.00  0.820          H  
ATOM   2273 1HB  ALA A 151       0.237  25.491   1.203  1.00  1.120          H  
ATOM   2274 2HB  ALA A 151       1.383  24.505   0.297  1.00  1.120          H  
ATOM   2275 3HB  ALA A 151       0.088  23.717   1.200  1.00  1.120          H  
ATOM   2276  N   PHE A 152       0.411  23.425   4.247  1.00  0.670          N  
ATOM   2277  CA  PHE A 152      -0.357  23.456   5.489  1.00  0.700          C  
ATOM   2278  C   PHE A 152       0.519  23.388   6.779  1.00  0.720          C  
ATOM   2279  O   PHE A 152       0.383  24.224   7.690  1.00  0.770          O  
ATOM   2280  CB  PHE A 152      -1.343  22.283   5.492  1.00  0.970          C  
ATOM   2281  CG  PHE A 152      -2.315  22.289   6.644  1.00  0.970          C  
ATOM   2282  CD1 PHE A 152      -3.441  23.108   6.585  1.00  0.970          C  
ATOM   2283  CD2 PHE A 152      -2.115  21.512   7.782  1.00  0.970          C  
ATOM   2284  CE1 PHE A 152      -4.335  23.141   7.623  1.00  0.970          C  
ATOM   2285  CE2 PHE A 152      -3.014  21.561   8.824  1.00  0.970          C  
ATOM   2286  CZ  PHE A 152      -4.120  22.376   8.742  1.00  0.970          C  
ATOM   2287  H   PHE A 152       0.550  22.529   3.771  1.00  0.800          H  
ATOM   2288  HA  PHE A 152      -0.925  24.389   5.505  1.00  0.840          H  
ATOM   2289 1HB  PHE A 152      -1.910  22.287   4.562  1.00  1.160          H  
ATOM   2290 2HB  PHE A 152      -0.784  21.346   5.513  1.00  1.160          H  
ATOM   2291  HD1 PHE A 152      -3.608  23.729   5.699  1.00  1.160          H  
ATOM   2292  HD2 PHE A 152      -1.231  20.871   7.848  1.00  1.160          H  
ATOM   2293  HE1 PHE A 152      -5.218  23.790   7.564  1.00  1.160          H  
ATOM   2294  HE2 PHE A 152      -2.854  20.963   9.719  1.00  1.160          H  
ATOM   2295  HZ  PHE A 152      -4.830  22.415   9.571  1.00  1.160          H  
ATOM   2296  N   ALA A 153       1.402  22.356   6.836  1.00  0.720          N  
ATOM   2297  CA  ALA A 153       2.287  21.947   7.961  1.00  0.750          C  
ATOM   2298  C   ALA A 153       3.337  22.964   8.463  1.00  0.750          C  
ATOM   2299  O   ALA A 153       3.695  22.958   9.645  1.00  0.840          O  
ATOM   2300  CB  ALA A 153       3.041  20.700   7.541  1.00  1.040          C  
ATOM   2301  H   ALA A 153       1.457  21.762   6.010  1.00  0.860          H  
ATOM   2302  HA  ALA A 153       1.636  21.708   8.799  1.00  0.900          H  
ATOM   2303 1HB  ALA A 153       3.649  20.333   8.361  1.00  1.250          H  
ATOM   2304 2HB  ALA A 153       2.333  19.926   7.241  1.00  1.250          H  
ATOM   2305 3HB  ALA A 153       3.687  20.940   6.696  1.00  1.250          H  
ATOM   2306  N   MET A 154       3.850  23.780   7.558  1.00  0.730          N  
ATOM   2307  CA  MET A 154       4.885  24.785   7.792  1.00  0.740          C  
ATOM   2308  C   MET A 154       4.411  25.991   8.738  1.00  0.760          C  
ATOM   2309  O   MET A 154       3.240  26.065   9.101  1.00  0.790          O  
ATOM   2310  CB  MET A 154       5.301  25.208   6.348  1.00  1.030          C  
ATOM   2311  CG  MET A 154       6.072  24.265   5.138  1.00  1.030          C  
ATOM   2312  SD  MET A 154       7.892  24.000   5.059  1.00  1.030          S  
ATOM   2313  CE  MET A 154       8.265  22.971   3.661  1.00  1.030          C  
ATOM   2314  H   MET A 154       3.539  23.680   6.587  1.00  0.880          H  
ATOM   2315  HA  MET A 154       5.673  24.336   8.322  1.00  0.890          H  
ATOM   2316 1HB  MET A 154       4.381  25.295   5.860  1.00  1.240          H  
ATOM   2317 2HB  MET A 154       5.729  26.113   6.401  1.00  1.240          H  
ATOM   2318 1HG  MET A 154       5.638  23.279   5.226  1.00  1.240          H  
ATOM   2319 2HG  MET A 154       5.777  24.689   4.188  1.00  1.240          H  
ATOM   2320 1HE  MET A 154       9.350  22.805   3.625  1.00  1.240          H  
ATOM   2321 2HE  MET A 154       7.760  22.011   3.758  1.00  1.240          H  
ATOM   2322 3HE  MET A 154       7.954  23.469   2.756  1.00  1.240          H  
ATOM   2323  N   ASP A 155       5.352  26.881   9.197  1.00  0.820          N  
ATOM   2324  CA  ASP A 155       5.217  28.130  10.043  1.00  0.900          C  
ATOM   2325  C   ASP A 155       4.920  29.447   9.275  1.00  0.870          C  
ATOM   2326  O   ASP A 155       5.819  30.009   8.616  1.00  0.910          O  
ATOM   2327  CB  ASP A 155       6.536  28.374  10.828  1.00  1.230          C  
ATOM   2328  CG  ASP A 155       6.576  29.646  11.776  1.00  1.230          C  
ATOM   2329  OD1 ASP A 155       5.772  30.524  11.598  1.00  1.230          O  
ATOM   2330  OD2 ASP A 155       7.451  29.761  12.608  1.00  1.230          O  
ATOM   2331  H   ASP A 155       6.299  26.678   8.948  1.00  0.980          H  
ATOM   2332  HA  ASP A 155       4.401  27.962  10.750  1.00  1.080          H  
ATOM   2333 1HB  ASP A 155       6.781  27.508  11.391  1.00  1.470          H  
ATOM   2334 2HB  ASP A 155       7.330  28.495  10.112  1.00  1.470          H  
ATOM   2335  N   VAL A 156       3.689  29.981   9.370  1.00  0.870          N  
ATOM   2336  CA  VAL A 156       3.339  31.151   8.545  1.00  0.880          C  
ATOM   2337  C   VAL A 156       4.100  32.410   8.876  1.00  0.920          C  
ATOM   2338  O   VAL A 156       4.510  33.110   7.941  1.00  0.960          O  
ATOM   2339  CB  VAL A 156       1.813  31.468   8.599  1.00  1.230          C  
ATOM   2340  CG1 VAL A 156       1.364  32.119   9.927  1.00  1.230          C  
ATOM   2341  CG2 VAL A 156       1.460  32.339   7.401  1.00  1.230          C  
ATOM   2342  H   VAL A 156       3.006  29.526   9.959  1.00  1.040          H  
ATOM   2343  HA  VAL A 156       3.567  30.951   7.527  1.00  1.060          H  
ATOM   2344  HB  VAL A 156       1.284  30.561   8.552  1.00  1.470          H  
ATOM   2345 1HG1 VAL A 156       0.286  32.270   9.899  1.00  1.470          H  
ATOM   2346 2HG1 VAL A 156       1.610  31.467  10.763  1.00  1.470          H  
ATOM   2347 3HG1 VAL A 156       1.833  33.085  10.073  1.00  1.470          H  
ATOM   2348 1HG2 VAL A 156       0.389  32.533   7.396  1.00  1.470          H  
ATOM   2349 2HG2 VAL A 156       1.993  33.281   7.466  1.00  1.470          H  
ATOM   2350 3HG2 VAL A 156       1.736  31.826   6.482  1.00  1.470          H  
ATOM   2351  N   HIS A 157       4.341  32.635  10.161  1.00  0.980          N  
ATOM   2352  CA  HIS A 157       4.982  33.816  10.693  1.00  1.060          C  
ATOM   2353  C   HIS A 157       6.409  33.980  10.223  1.00  0.970          C  
ATOM   2354  O   HIS A 157       6.792  35.043   9.712  1.00  1.040          O  
ATOM   2355  CB  HIS A 157       4.961  33.730  12.223  1.00  1.450          C  
ATOM   2356  CG  HIS A 157       5.527  34.887  12.925  1.00  1.450          C  
ATOM   2357  ND1 HIS A 157       4.822  36.047  13.121  1.00  1.450          N  
ATOM   2358  CD2 HIS A 157       6.743  35.079  13.479  1.00  1.450          C  
ATOM   2359  CE1 HIS A 157       5.567  36.902  13.780  1.00  1.450          C  
ATOM   2360  NE2 HIS A 157       6.756  36.345  14.006  1.00  1.450          N  
ATOM   2361  H   HIS A 157       4.027  31.929  10.822  1.00  1.180          H  
ATOM   2362  HA  HIS A 157       4.424  34.699  10.383  1.00  1.270          H  
ATOM   2363 1HB  HIS A 157       3.932  33.602  12.558  1.00  1.740          H  
ATOM   2364 2HB  HIS A 157       5.512  32.847  12.541  1.00  1.740          H  
ATOM   2365  HD1 HIS A 157       3.937  36.275  12.714  1.00  1.740          H  
ATOM   2366  HD2 HIS A 157       7.624  34.438  13.555  1.00  1.740          H  
ATOM   2367  HE1 HIS A 157       5.167  37.872  14.028  1.00  1.740          H  
ATOM   2368  N   THR A 158       7.203  32.929  10.412  1.00  0.880          N  
ATOM   2369  CA  THR A 158       8.618  33.037  10.087  1.00  0.830          C  
ATOM   2370  C   THR A 158       8.853  33.304   8.603  1.00  0.780          C  
ATOM   2371  O   THR A 158       9.672  34.161   8.246  1.00  0.810          O  
ATOM   2372  CB  THR A 158       9.424  31.785  10.522  1.00  1.180          C  
ATOM   2373  OG1 THR A 158       9.364  31.619  11.958  1.00  1.180          O  
ATOM   2374  CG2 THR A 158      10.899  31.984  10.128  1.00  1.180          C  
ATOM   2375  H   THR A 158       6.797  32.079  10.830  1.00  1.060          H  
ATOM   2376  HA  THR A 158       9.022  33.880  10.639  1.00  1.000          H  
ATOM   2377  HB  THR A 158       9.023  30.898  10.041  1.00  1.420          H  
ATOM   2378  HG1 THR A 158       8.570  31.085  12.219  1.00  1.420          H  
ATOM   2379 1HG2 THR A 158      11.478  31.119  10.442  1.00  1.420          H  
ATOM   2380 2HG2 THR A 158      11.000  32.102   9.056  1.00  1.420          H  
ATOM   2381 3HG2 THR A 158      11.288  32.872  10.622  1.00  1.420          H  
ATOM   2382  N   PHE A 159       8.161  32.588   7.728  1.00  0.750          N  
ATOM   2383  CA  PHE A 159       8.428  32.803   6.306  1.00  0.740          C  
ATOM   2384  C   PHE A 159       7.952  34.176   5.905  1.00  0.770          C  
ATOM   2385  O   PHE A 159       8.658  34.912   5.229  1.00  0.790          O  
ATOM   2386  CB  PHE A 159       7.711  31.805   5.431  1.00  1.040          C  
ATOM   2387  CG  PHE A 159       8.059  31.681   3.864  1.00  1.040          C  
ATOM   2388  CD1 PHE A 159       7.818  30.485   3.211  1.00  1.040          C  
ATOM   2389  CD2 PHE A 159       8.568  32.693   3.071  1.00  1.040          C  
ATOM   2390  CE1 PHE A 159       8.054  30.316   1.907  1.00  1.040          C  
ATOM   2391  CE2 PHE A 159       8.799  32.509   1.746  1.00  1.040          C  
ATOM   2392  CZ  PHE A 159       8.535  31.322   1.186  1.00  1.040          C  
ATOM   2393  H   PHE A 159       7.472  31.897   8.054  1.00  0.900          H  
ATOM   2394  HA  PHE A 159       9.505  32.740   6.133  1.00  0.890          H  
ATOM   2395 1HB  PHE A 159       7.727  30.878   5.873  1.00  1.250          H  
ATOM   2396 2HB  PHE A 159       6.720  32.121   5.468  1.00  1.250          H  
ATOM   2397  HD1 PHE A 159       7.425  29.665   3.751  1.00  1.250          H  
ATOM   2398  HD2 PHE A 159       8.775  33.625   3.468  1.00  1.250          H  
ATOM   2399  HE1 PHE A 159       7.845  29.352   1.435  1.00  1.250          H  
ATOM   2400  HE2 PHE A 159       9.189  33.321   1.128  1.00  1.250          H  
ATOM   2401  HZ  PHE A 159       8.703  31.184   0.165  1.00  1.250          H  
ATOM   2402  N   MET A 160       6.737  34.559   6.303  1.00  0.820          N  
ATOM   2403  CA  MET A 160       6.249  35.825   5.801  1.00  0.870          C  
ATOM   2404  C   MET A 160       7.227  36.942   6.147  1.00  0.890          C  
ATOM   2405  O   MET A 160       7.554  37.780   5.297  1.00  0.920          O  
ATOM   2406  CB  MET A 160       4.853  36.090   6.340  1.00  1.200          C  
ATOM   2407  CG  MET A 160       4.142  37.262   5.679  1.00  1.200          C  
ATOM   2408  SD  MET A 160       2.441  37.502   6.259  1.00  1.200          S  
ATOM   2409  CE  MET A 160       1.613  36.004   5.669  1.00  1.200          C  
ATOM   2410  H   MET A 160       6.146  33.985   6.906  1.00  0.980          H  
ATOM   2411  HA  MET A 160       6.183  35.752   4.717  1.00  1.040          H  
ATOM   2412 1HB  MET A 160       4.274  35.198   6.217  1.00  1.440          H  
ATOM   2413 2HB  MET A 160       4.918  36.279   7.414  1.00  1.440          H  
ATOM   2414 1HG  MET A 160       4.703  38.180   5.870  1.00  1.440          H  
ATOM   2415 2HG  MET A 160       4.126  37.096   4.612  1.00  1.440          H  
ATOM   2416 1HE  MET A 160       0.558  36.043   5.942  1.00  1.440          H  
ATOM   2417 2HE  MET A 160       1.707  35.930   4.599  1.00  1.440          H  
ATOM   2418 3HE  MET A 160       2.058  35.137   6.122  1.00  1.440          H  
ATOM   2419  N   ARG A 161       7.767  36.934   7.365  1.00  0.920          N  
ATOM   2420  CA  ARG A 161       8.724  37.959   7.761  1.00  0.950          C  
ATOM   2421  C   ARG A 161       9.984  37.990   6.882  1.00  0.890          C  
ATOM   2422  O   ARG A 161      10.523  39.069   6.615  1.00  0.950          O  
ATOM   2423  CB  ARG A 161       9.088  37.781   9.212  1.00  1.320          C  
ATOM   2424  CG  ARG A 161       7.973  38.167  10.158  1.00  1.320          C  
ATOM   2425  CD  ARG A 161       8.304  37.912  11.545  1.00  1.320          C  
ATOM   2426  NE  ARG A 161       9.421  38.701  11.960  1.00  1.320          N  
ATOM   2427  CZ  ARG A 161       9.977  38.702  13.182  1.00  1.320          C  
ATOM   2428  NH1 ARG A 161       9.488  37.957  14.169  1.00  1.320          N  
ATOM   2429  NH2 ARG A 161      11.023  39.479  13.369  1.00  1.320          N  
ATOM   2430  H   ARG A 161       7.485  36.219   8.047  1.00  1.100          H  
ATOM   2431  HA  ARG A 161       8.227  38.922   7.666  1.00  1.140          H  
ATOM   2432 1HB  ARG A 161       9.321  36.729   9.391  1.00  1.580          H  
ATOM   2433 2HB  ARG A 161       9.979  38.361   9.438  1.00  1.580          H  
ATOM   2434 1HG  ARG A 161       7.775  39.228  10.050  1.00  1.580          H  
ATOM   2435 2HG  ARG A 161       7.071  37.607   9.916  1.00  1.580          H  
ATOM   2436 1HD  ARG A 161       7.459  38.184  12.148  1.00  1.580          H  
ATOM   2437 2HD  ARG A 161       8.542  36.856  11.684  1.00  1.580          H  
ATOM   2438  HE  ARG A 161       9.842  39.299  11.266  1.00  1.580          H  
ATOM   2439 1HH1 ARG A 161       8.645  37.371  14.031  1.00  1.580          H  
ATOM   2440 2HH1 ARG A 161       9.919  37.984  15.081  1.00  1.580          H  
ATOM   2441 1HH2 ARG A 161      11.369  40.033  12.600  1.00  1.580          H  
ATOM   2442 2HH2 ARG A 161      11.494  39.554  14.274  1.00  1.580          H  
ATOM   2443  N   SER A 162      10.427  36.818   6.419  1.00  0.820          N  
ATOM   2444  CA  SER A 162      11.605  36.650   5.560  1.00  0.780          C  
ATOM   2445  C   SER A 162      11.228  36.304   4.113  1.00  0.730          C  
ATOM   2446  O   SER A 162      12.049  35.782   3.349  1.00  0.720          O  
ATOM   2447  CB  SER A 162      12.510  35.564   6.119  1.00  1.110          C  
ATOM   2448  OG  SER A 162      13.061  35.932   7.370  1.00  1.110          O  
ATOM   2449  H   SER A 162       9.939  35.963   6.712  1.00  0.980          H  
ATOM   2450  HA  SER A 162      12.153  37.592   5.544  1.00  0.940          H  
ATOM   2451 1HB  SER A 162      11.913  34.657   6.236  1.00  1.330          H  
ATOM   2452 2HB  SER A 162      13.308  35.347   5.410  1.00  1.330          H  
ATOM   2453  HG  SER A 162      13.493  35.142   7.711  1.00  1.330          H  
ATOM   2454  N   PHE A 163      10.005  36.637   3.702  1.00  0.740          N  
ATOM   2455  CA  PHE A 163       9.522  36.339   2.364  1.00  0.730          C  
ATOM   2456  C   PHE A 163      10.370  36.743   1.181  1.00  0.710          C  
ATOM   2457  O   PHE A 163      10.614  35.911   0.294  1.00  0.690          O  
ATOM   2458  CB  PHE A 163       8.163  36.989   2.178  1.00  1.030          C  
ATOM   2459  CG  PHE A 163       7.714  37.002   0.780  1.00  1.030          C  
ATOM   2460  CD1 PHE A 163       7.222  35.901   0.201  1.00  1.030          C  
ATOM   2461  CD2 PHE A 163       7.800  38.162   0.036  1.00  1.030          C  
ATOM   2462  CE1 PHE A 163       6.807  35.939  -1.098  1.00  1.030          C  
ATOM   2463  CE2 PHE A 163       7.404  38.194  -1.257  1.00  1.030          C  
ATOM   2464  CZ  PHE A 163       6.904  37.087  -1.821  1.00  1.030          C  
ATOM   2465  H   PHE A 163       9.346  37.058   4.369  1.00  0.890          H  
ATOM   2466  HA  PHE A 163       9.399  35.272   2.306  1.00  0.880          H  
ATOM   2467 1HB  PHE A 163       7.431  36.439   2.768  1.00  1.230          H  
ATOM   2468 2HB  PHE A 163       8.182  38.009   2.558  1.00  1.230          H  
ATOM   2469  HD1 PHE A 163       7.173  34.979   0.785  1.00  1.230          H  
ATOM   2470  HD2 PHE A 163       8.203  39.068   0.499  1.00  1.230          H  
ATOM   2471  HE1 PHE A 163       6.413  35.048  -1.570  1.00  1.230          H  
ATOM   2472  HE2 PHE A 163       7.481  39.116  -1.835  1.00  1.230          H  
ATOM   2473  HZ  PHE A 163       6.589  37.116  -2.853  1.00  1.230          H  
ATOM   2474  N   SER A 164      10.796  38.002   1.120  1.00  0.740          N  
ATOM   2475  CA  SER A 164      11.511  38.461  -0.065  1.00  0.750          C  
ATOM   2476  C   SER A 164      12.825  37.723  -0.233  1.00  0.750          C  
ATOM   2477  O   SER A 164      13.227  37.370  -1.346  1.00  0.800          O  
ATOM   2478  CB  SER A 164      11.766  39.955   0.014  1.00  1.050          C  
ATOM   2479  OG  SER A 164      10.567  40.691  -0.025  1.00  1.050          O  
ATOM   2480  H   SER A 164      10.608  38.642   1.881  1.00  0.890          H  
ATOM   2481  HA  SER A 164      10.890  38.259  -0.938  1.00  0.900          H  
ATOM   2482 1HB  SER A 164      12.298  40.180   0.928  1.00  1.260          H  
ATOM   2483 2HB  SER A 164      12.405  40.252  -0.816  1.00  1.260          H  
ATOM   2484  HG  SER A 164      10.827  41.617  -0.039  1.00  1.260          H  
ATOM   2485  N   GLN A 165      13.492  37.487   0.882  1.00  0.730          N  
ATOM   2486  CA  GLN A 165      14.789  36.850   0.895  1.00  0.760          C  
ATOM   2487  C   GLN A 165      14.723  35.358   0.565  1.00  0.740          C  
ATOM   2488  O   GLN A 165      15.532  34.854  -0.234  1.00  0.770          O  
ATOM   2489  CB  GLN A 165      15.394  37.134   2.260  1.00  1.050          C  
ATOM   2490  CG  GLN A 165      15.726  38.644   2.418  1.00  1.050          C  
ATOM   2491  CD  GLN A 165      14.519  39.486   2.771  1.00  1.050          C  
ATOM   2492  OE1 GLN A 165      13.448  38.953   3.095  1.00  1.050          O  
ATOM   2493  NE2 GLN A 165      14.670  40.795   2.692  1.00  1.050          N  
ATOM   2494  H   GLN A 165      13.090  37.823   1.760  1.00  0.880          H  
ATOM   2495  HA  GLN A 165      15.406  37.324   0.133  1.00  0.910          H  
ATOM   2496 1HB  GLN A 165      14.670  36.870   3.035  1.00  1.260          H  
ATOM   2497 2HB  GLN A 165      16.271  36.528   2.429  1.00  1.260          H  
ATOM   2498 1HG  GLN A 165      16.501  38.786   3.148  1.00  1.260          H  
ATOM   2499 2HG  GLN A 165      16.069  39.015   1.452  1.00  1.260          H  
ATOM   2500 1HE2 GLN A 165      13.907  41.407   2.912  1.00  1.260          H  
ATOM   2501 2HE2 GLN A 165      15.554  41.182   2.412  1.00  1.260          H  
ATOM   2502  N   VAL A 166      13.696  34.663   1.076  1.00  0.710          N  
ATOM   2503  CA  VAL A 166      13.559  33.255   0.742  1.00  0.720          C  
ATOM   2504  C   VAL A 166      13.300  33.151  -0.752  1.00  0.670          C  
ATOM   2505  O   VAL A 166      13.900  32.314  -1.429  1.00  0.670          O  
ATOM   2506  CB  VAL A 166      12.374  32.565   1.459  1.00  1.000          C  
ATOM   2507  CG1 VAL A 166      12.212  31.156   0.898  1.00  1.000          C  
ATOM   2508  CG2 VAL A 166      12.567  32.467   2.971  1.00  1.000          C  
ATOM   2509  H   VAL A 166      13.051  35.112   1.734  1.00  0.850          H  
ATOM   2510  HA  VAL A 166      14.481  32.732   0.980  1.00  0.860          H  
ATOM   2511  HB  VAL A 166      11.480  33.134   1.247  1.00  1.200          H  
ATOM   2512 1HG1 VAL A 166      11.370  30.703   1.363  1.00  1.200          H  
ATOM   2513 2HG1 VAL A 166      12.047  31.180  -0.152  1.00  1.200          H  
ATOM   2514 3HG1 VAL A 166      13.114  30.568   1.107  1.00  1.200          H  
ATOM   2515 1HG2 VAL A 166      11.699  31.980   3.416  1.00  1.200          H  
ATOM   2516 2HG2 VAL A 166      13.434  31.893   3.185  1.00  1.200          H  
ATOM   2517 3HG2 VAL A 166      12.680  33.451   3.394  1.00  1.200          H  
ATOM   2518  N   CYS A 167      12.386  33.989  -1.261  1.00  0.660          N  
ATOM   2519  CA  CYS A 167      12.016  33.954  -2.666  1.00  0.650          C  
ATOM   2520  C   CYS A 167      13.151  34.280  -3.614  1.00  0.640          C  
ATOM   2521  O   CYS A 167      13.282  33.632  -4.654  1.00  0.650          O  
ATOM   2522  CB  CYS A 167      10.850  34.877  -2.930  1.00  0.910          C  
ATOM   2523  SG  CYS A 167       9.351  34.272  -2.225  1.00  0.910          S  
ATOM   2524  H   CYS A 167      11.919  34.660  -0.643  1.00  0.790          H  
ATOM   2525  HA  CYS A 167      11.679  32.951  -2.888  1.00  0.780          H  
ATOM   2526 1HB  CYS A 167      11.056  35.863  -2.501  1.00  1.100          H  
ATOM   2527 2HB  CYS A 167      10.711  34.999  -3.992  1.00  1.100          H  
ATOM   2528  HG  CYS A 167       9.550  34.877  -1.020  1.00  1.100          H  
ATOM   2529  N   ILE A 168      14.021  35.224  -3.286  1.00  0.660          N  
ATOM   2530  CA  ILE A 168      15.092  35.432  -4.238  1.00  0.690          C  
ATOM   2531  C   ILE A 168      15.948  34.169  -4.339  1.00  0.640          C  
ATOM   2532  O   ILE A 168      16.102  33.605  -5.431  1.00  0.640          O  
ATOM   2533  CB  ILE A 168      15.970  36.632  -3.854  1.00  0.950          C  
ATOM   2534  CG1 ILE A 168      15.164  37.925  -4.006  1.00  0.950          C  
ATOM   2535  CG2 ILE A 168      17.223  36.649  -4.722  1.00  0.950          C  
ATOM   2536  CD1 ILE A 168      15.795  39.135  -3.379  1.00  0.950          C  
ATOM   2537  H   ILE A 168      13.895  35.812  -2.453  1.00  0.790          H  
ATOM   2538  HA  ILE A 168      14.655  35.632  -5.210  1.00  0.830          H  
ATOM   2539  HB  ILE A 168      16.246  36.542  -2.809  1.00  1.140          H  
ATOM   2540 1HG1 ILE A 168      15.031  38.121  -5.061  1.00  1.140          H  
ATOM   2541 2HG1 ILE A 168      14.187  37.780  -3.566  1.00  1.140          H  
ATOM   2542 1HG2 ILE A 168      17.860  37.477  -4.452  1.00  1.140          H  
ATOM   2543 2HG2 ILE A 168      17.763  35.735  -4.586  1.00  1.140          H  
ATOM   2544 3HG2 ILE A 168      16.954  36.735  -5.747  1.00  1.140          H  
ATOM   2545 1HD1 ILE A 168      15.149  39.997  -3.543  1.00  1.140          H  
ATOM   2546 2HD1 ILE A 168      15.914  38.967  -2.306  1.00  1.140          H  
ATOM   2547 3HD1 ILE A 168      16.756  39.322  -3.824  1.00  1.140          H  
ATOM   2548  N   LEU A 169      16.415  33.632  -3.206  1.00  0.650          N  
ATOM   2549  CA  LEU A 169      17.247  32.434  -3.315  1.00  0.650          C  
ATOM   2550  C   LEU A 169      16.515  31.251  -3.928  1.00  0.600          C  
ATOM   2551  O   LEU A 169      17.132  30.449  -4.633  1.00  0.640          O  
ATOM   2552  CB  LEU A 169      17.849  32.037  -1.954  1.00  0.910          C  
ATOM   2553  CG  LEU A 169      19.269  32.625  -1.649  1.00  0.910          C  
ATOM   2554  CD1 LEU A 169      19.213  34.105  -1.767  1.00  0.910          C  
ATOM   2555  CD2 LEU A 169      19.717  32.218  -0.237  1.00  0.910          C  
ATOM   2556  H   LEU A 169      16.231  34.077  -2.296  1.00  0.780          H  
ATOM   2557  HA  LEU A 169      18.075  32.665  -3.985  1.00  0.780          H  
ATOM   2558 1HB  LEU A 169      17.163  32.376  -1.168  1.00  1.090          H  
ATOM   2559 2HB  LEU A 169      17.910  30.948  -1.907  1.00  1.090          H  
ATOM   2560  HG  LEU A 169      19.990  32.249  -2.377  1.00  1.090          H  
ATOM   2561 1HD1 LEU A 169      20.195  34.528  -1.552  1.00  1.090          H  
ATOM   2562 2HD1 LEU A 169      18.915  34.399  -2.751  1.00  1.090          H  
ATOM   2563 3HD1 LEU A 169      18.494  34.466  -1.069  1.00  1.090          H  
ATOM   2564 1HD2 LEU A 169      20.705  32.630  -0.029  1.00  1.090          H  
ATOM   2565 2HD2 LEU A 169      19.006  32.596   0.500  1.00  1.090          H  
ATOM   2566 3HD2 LEU A 169      19.761  31.136  -0.174  1.00  1.090          H  
ATOM   2567  N   ALA A 170      15.220  31.120  -3.649  1.00  0.570          N  
ATOM   2568  CA  ALA A 170      14.442  30.016  -4.173  1.00  0.580          C  
ATOM   2569  C   ALA A 170      14.008  30.181  -5.634  1.00  0.550          C  
ATOM   2570  O   ALA A 170      14.342  29.352  -6.475  1.00  0.750          O  
ATOM   2571  CB  ALA A 170      13.202  29.869  -3.325  1.00  0.810          C  
ATOM   2572  H   ALA A 170      14.766  31.787  -3.020  1.00  0.680          H  
ATOM   2573  HA  ALA A 170      15.051  29.114  -4.101  1.00  0.700          H  
ATOM   2574 1HB  ALA A 170      12.612  29.022  -3.663  1.00  0.970          H  
ATOM   2575 2HB  ALA A 170      13.497  29.728  -2.290  1.00  0.970          H  
ATOM   2576 3HB  ALA A 170      12.630  30.772  -3.413  1.00  0.970          H  
ATOM   2577  N   LEU A 171      13.315  31.272  -5.956  1.00  0.460          N  
ATOM   2578  CA  LEU A 171      12.719  31.450  -7.271  1.00  0.510          C  
ATOM   2579  C   LEU A 171      13.676  32.063  -8.274  1.00  0.450          C  
ATOM   2580  O   LEU A 171      13.670  31.674  -9.449  1.00  0.430          O  
ATOM   2581  CB  LEU A 171      11.482  32.353  -7.140  1.00  0.690          C  
ATOM   2582  CG  LEU A 171      10.323  31.836  -6.220  1.00  0.690          C  
ATOM   2583  CD1 LEU A 171       9.257  32.924  -6.116  1.00  0.690          C  
ATOM   2584  CD2 LEU A 171       9.721  30.538  -6.769  1.00  0.690          C  
ATOM   2585  H   LEU A 171      13.145  31.983  -5.259  1.00  0.550          H  
ATOM   2586  HA  LEU A 171      12.429  30.474  -7.650  1.00  0.610          H  
ATOM   2587 1HB  LEU A 171      11.806  33.315  -6.746  1.00  0.830          H  
ATOM   2588 2HB  LEU A 171      11.068  32.517  -8.134  1.00  0.830          H  
ATOM   2589  HG  LEU A 171      10.714  31.658  -5.228  1.00  0.830          H  
ATOM   2590 1HD1 LEU A 171       8.455  32.601  -5.461  1.00  0.830          H  
ATOM   2591 2HD1 LEU A 171       9.699  33.827  -5.714  1.00  0.830          H  
ATOM   2592 3HD1 LEU A 171       8.851  33.130  -7.103  1.00  0.830          H  
ATOM   2593 1HD2 LEU A 171       8.914  30.202  -6.122  1.00  0.830          H  
ATOM   2594 2HD2 LEU A 171       9.328  30.729  -7.764  1.00  0.830          H  
ATOM   2595 3HD2 LEU A 171      10.476  29.757  -6.819  1.00  0.830          H  
ATOM   2596  N   PHE A 172      14.524  33.017  -7.845  1.00  0.510          N  
ATOM   2597  CA  PHE A 172      15.437  33.591  -8.835  1.00  0.650          C  
ATOM   2598  C   PHE A 172      16.402  32.453  -9.085  1.00  0.600          C  
ATOM   2599  O   PHE A 172      16.736  32.121 -10.226  1.00  0.610          O  
ATOM   2600  CB  PHE A 172      16.189  34.839  -8.360  1.00  0.850          C  
ATOM   2601  CG  PHE A 172      15.387  36.124  -8.148  1.00  0.850          C  
ATOM   2602  CD1 PHE A 172      14.006  36.148  -7.897  1.00  0.850          C  
ATOM   2603  CD2 PHE A 172      16.056  37.341  -8.187  1.00  0.850          C  
ATOM   2604  CE1 PHE A 172      13.355  37.341  -7.693  1.00  0.850          C  
ATOM   2605  CE2 PHE A 172      15.400  38.526  -7.983  1.00  0.850          C  
ATOM   2606  CZ  PHE A 172      14.048  38.528  -7.735  1.00  0.850          C  
ATOM   2607  H   PHE A 172      14.540  33.319  -6.857  1.00  0.610          H  
ATOM   2608  HA  PHE A 172      14.904  33.816  -9.758  1.00  0.780          H  
ATOM   2609 1HB  PHE A 172      16.738  34.626  -7.458  1.00  1.020          H  
ATOM   2610 2HB  PHE A 172      16.921  35.065  -9.114  1.00  1.020          H  
ATOM   2611  HD1 PHE A 172      13.431  35.240  -7.853  1.00  1.020          H  
ATOM   2612  HD2 PHE A 172      17.124  37.352  -8.378  1.00  1.020          H  
ATOM   2613  HE1 PHE A 172      12.284  37.343  -7.495  1.00  1.020          H  
ATOM   2614  HE2 PHE A 172      15.947  39.469  -8.016  1.00  1.020          H  
ATOM   2615  HZ  PHE A 172      13.525  39.470  -7.572  1.00  1.020          H  
ATOM   2616  N   GLY A 173      16.743  31.784  -7.983  1.00  0.640          N  
ATOM   2617  CA  GLY A 173      17.597  30.613  -7.967  1.00  0.790          C  
ATOM   2618  C   GLY A 173      17.131  29.564  -8.972  1.00  0.700          C  
ATOM   2619  O   GLY A 173      17.924  29.152  -9.813  1.00  0.760          O  
ATOM   2620  H   GLY A 173      16.432  32.185  -7.092  1.00  0.770          H  
ATOM   2621 1HA  GLY A 173      18.616  30.903  -8.191  1.00  0.950          H  
ATOM   2622 2HA  GLY A 173      17.598  30.183  -6.969  1.00  0.950          H  
ATOM   2623  N   LEU A 174      15.856  29.135  -8.936  1.00  0.650          N  
ATOM   2624  CA  LEU A 174      15.414  28.119  -9.899  1.00  0.720          C  
ATOM   2625  C   LEU A 174      15.541  28.544 -11.341  1.00  0.590          C  
ATOM   2626  O   LEU A 174      15.950  27.745 -12.191  1.00  0.680          O  
ATOM   2627  CB  LEU A 174      13.925  27.822  -9.792  1.00  0.980          C  
ATOM   2628  CG  LEU A 174      13.368  27.095  -8.640  1.00  0.980          C  
ATOM   2629  CD1 LEU A 174      11.928  27.181  -8.778  1.00  0.980          C  
ATOM   2630  CD2 LEU A 174      13.788  25.686  -8.642  1.00  0.980          C  
ATOM   2631  H   LEU A 174      15.226  29.460  -8.197  1.00  0.780          H  
ATOM   2632  HA  LEU A 174      16.006  27.223  -9.749  1.00  0.860          H  
ATOM   2633 1HB  LEU A 174      13.397  28.776  -9.852  1.00  1.180          H  
ATOM   2634 2HB  LEU A 174      13.662  27.244 -10.661  1.00  1.180          H  
ATOM   2635  HG  LEU A 174      13.662  27.544  -7.725  1.00  1.180          H  
ATOM   2636 1HD1 LEU A 174      11.479  26.677  -8.000  1.00  1.180          H  
ATOM   2637 2HD1 LEU A 174      11.633  28.226  -8.759  1.00  1.180          H  
ATOM   2638 3HD1 LEU A 174      11.625  26.730  -9.712  1.00  1.180          H  
ATOM   2639 1HD2 LEU A 174      13.331  25.166  -7.813  1.00  1.180          H  
ATOM   2640 2HD2 LEU A 174      13.474  25.220  -9.566  1.00  1.180          H  
ATOM   2641 3HD2 LEU A 174      14.865  25.614  -8.547  1.00  1.180          H  
ATOM   2642  N   VAL A 175      15.179  29.787 -11.643  1.00  0.450          N  
ATOM   2643  CA  VAL A 175      15.244  30.220 -13.027  1.00  0.450          C  
ATOM   2644  C   VAL A 175      16.688  30.248 -13.514  1.00  0.390          C  
ATOM   2645  O   VAL A 175      16.987  29.754 -14.610  1.00  0.410          O  
ATOM   2646  CB  VAL A 175      14.559  31.589 -13.202  1.00  0.630          C  
ATOM   2647  CG1 VAL A 175      14.796  32.127 -14.627  1.00  0.630          C  
ATOM   2648  CG2 VAL A 175      13.038  31.427 -12.919  1.00  0.630          C  
ATOM   2649  H   VAL A 175      14.816  30.410 -10.906  1.00  0.540          H  
ATOM   2650  HA  VAL A 175      14.696  29.498 -13.632  1.00  0.540          H  
ATOM   2651  HB  VAL A 175      14.990  32.301 -12.490  1.00  0.760          H  
ATOM   2652 1HG1 VAL A 175      14.307  33.094 -14.733  1.00  0.760          H  
ATOM   2653 2HG1 VAL A 175      15.862  32.248 -14.817  1.00  0.760          H  
ATOM   2654 3HG1 VAL A 175      14.379  31.428 -15.354  1.00  0.760          H  
ATOM   2655 1HG2 VAL A 175      12.540  32.390 -13.026  1.00  0.760          H  
ATOM   2656 2HG2 VAL A 175      12.606  30.716 -13.625  1.00  0.760          H  
ATOM   2657 3HG2 VAL A 175      12.892  31.058 -11.903  1.00  0.760          H  
ATOM   2658  N   VAL A 176      17.579  30.820 -12.706  1.00  0.400          N  
ATOM   2659  CA  VAL A 176      18.977  30.891 -13.072  1.00  0.460          C  
ATOM   2660  C   VAL A 176      19.588  29.508 -13.151  1.00  0.460          C  
ATOM   2661  O   VAL A 176      20.317  29.215 -14.096  1.00  0.480          O  
ATOM   2662  CB  VAL A 176      19.766  31.777 -12.084  1.00  0.620          C  
ATOM   2663  CG1 VAL A 176      21.271  31.674 -12.345  1.00  0.620          C  
ATOM   2664  CG2 VAL A 176      19.322  33.214 -12.258  1.00  0.620          C  
ATOM   2665  H   VAL A 176      17.262  31.204 -11.810  1.00  0.480          H  
ATOM   2666  HA  VAL A 176      19.045  31.350 -14.058  1.00  0.550          H  
ATOM   2667  HB  VAL A 176      19.570  31.448 -11.059  1.00  0.740          H  
ATOM   2668 1HG1 VAL A 176      21.806  32.309 -11.642  1.00  0.740          H  
ATOM   2669 2HG1 VAL A 176      21.590  30.655 -12.208  1.00  0.740          H  
ATOM   2670 3HG1 VAL A 176      21.496  31.992 -13.363  1.00  0.740          H  
ATOM   2671 1HG2 VAL A 176      19.870  33.840 -11.584  1.00  0.740          H  
ATOM   2672 2HG2 VAL A 176      19.517  33.535 -13.280  1.00  0.740          H  
ATOM   2673 3HG2 VAL A 176      18.252  33.294 -12.053  1.00  0.740          H  
ATOM   2674  N   ALA A 177      19.323  28.667 -12.155  1.00  0.480          N  
ATOM   2675  CA  ALA A 177      19.870  27.332 -12.123  1.00  0.550          C  
ATOM   2676  C   ALA A 177      19.431  26.515 -13.322  1.00  0.510          C  
ATOM   2677  O   ALA A 177      20.246  25.774 -13.881  1.00  0.540          O  
ATOM   2678  CB  ALA A 177      19.452  26.634 -10.844  1.00  0.740          C  
ATOM   2679  H   ALA A 177      18.731  28.967 -11.388  1.00  0.580          H  
ATOM   2680  HA  ALA A 177      20.946  27.425 -12.157  1.00  0.660          H  
ATOM   2681 1HB  ALA A 177      19.888  25.640 -10.809  1.00  0.890          H  
ATOM   2682 2HB  ALA A 177      19.792  27.214  -9.987  1.00  0.890          H  
ATOM   2683 3HB  ALA A 177      18.364  26.558 -10.819  1.00  0.890          H  
ATOM   2684  N   SER A 178      18.167  26.656 -13.739  1.00  0.480          N  
ATOM   2685  CA  SER A 178      17.664  25.938 -14.894  1.00  0.480          C  
ATOM   2686  C   SER A 178      18.442  26.342 -16.134  1.00  0.450          C  
ATOM   2687  O   SER A 178      18.936  25.486 -16.881  1.00  0.480          O  
ATOM   2688  CB  SER A 178      16.189  26.227 -15.085  1.00  0.670          C  
ATOM   2689  OG  SER A 178      15.684  25.568 -16.212  1.00  0.670          O  
ATOM   2690  H   SER A 178      17.504  27.234 -13.211  1.00  0.580          H  
ATOM   2691  HA  SER A 178      17.797  24.871 -14.722  1.00  0.580          H  
ATOM   2692 1HB  SER A 178      15.642  25.905 -14.197  1.00  0.810          H  
ATOM   2693 2HB  SER A 178      16.038  27.301 -15.185  1.00  0.810          H  
ATOM   2694  HG  SER A 178      14.757  25.798 -16.245  1.00  0.810          H  
ATOM   2695  N   VAL A 179      18.614  27.652 -16.337  1.00  0.420          N  
ATOM   2696  CA  VAL A 179      19.346  28.116 -17.502  1.00  0.440          C  
ATOM   2697  C   VAL A 179      20.804  27.691 -17.454  1.00  0.450          C  
ATOM   2698  O   VAL A 179      21.334  27.233 -18.463  1.00  0.470          O  
ATOM   2699  CB  VAL A 179      19.253  29.644 -17.655  1.00  0.610          C  
ATOM   2700  CG1 VAL A 179      20.203  30.135 -18.786  1.00  0.610          C  
ATOM   2701  CG2 VAL A 179      17.806  30.017 -17.976  1.00  0.610          C  
ATOM   2702  H   VAL A 179      18.191  28.324 -15.685  1.00  0.500          H  
ATOM   2703  HA  VAL A 179      18.891  27.667 -18.385  1.00  0.530          H  
ATOM   2704  HB  VAL A 179      19.558  30.122 -16.718  1.00  0.730          H  
ATOM   2705 1HG1 VAL A 179      20.120  31.216 -18.879  1.00  0.730          H  
ATOM   2706 2HG1 VAL A 179      21.239  29.881 -18.558  1.00  0.730          H  
ATOM   2707 3HG1 VAL A 179      19.923  29.673 -19.723  1.00  0.730          H  
ATOM   2708 1HG2 VAL A 179      17.722  31.098 -18.077  1.00  0.730          H  
ATOM   2709 2HG2 VAL A 179      17.507  29.539 -18.910  1.00  0.730          H  
ATOM   2710 3HG2 VAL A 179      17.155  29.679 -17.174  1.00  0.730          H  
ATOM   2711  N   LEU A 180      21.473  27.860 -16.309  1.00  0.440          N  
ATOM   2712  CA  LEU A 180      22.876  27.485 -16.225  1.00  0.470          C  
ATOM   2713  C   LEU A 180      23.068  25.994 -16.445  1.00  0.460          C  
ATOM   2714  O   LEU A 180      24.039  25.585 -17.092  1.00  0.500          O  
ATOM   2715  CB  LEU A 180      23.459  27.864 -14.860  1.00  0.650          C  
ATOM   2716  CG  LEU A 180      23.636  29.365 -14.527  1.00  0.650          C  
ATOM   2717  CD1 LEU A 180      24.024  29.475 -13.059  1.00  0.650          C  
ATOM   2718  CD2 LEU A 180      24.709  29.986 -15.409  1.00  0.650          C  
ATOM   2719  H   LEU A 180      21.001  28.264 -15.497  1.00  0.530          H  
ATOM   2720  HA  LEU A 180      23.415  28.005 -17.009  1.00  0.560          H  
ATOM   2721 1HB  LEU A 180      22.814  27.436 -14.091  1.00  0.780          H  
ATOM   2722 2HB  LEU A 180      24.437  27.405 -14.786  1.00  0.780          H  
ATOM   2723  HG  LEU A 180      22.697  29.891 -14.678  1.00  0.780          H  
ATOM   2724 1HD1 LEU A 180      24.146  30.519 -12.787  1.00  0.780          H  
ATOM   2725 2HD1 LEU A 180      23.246  29.041 -12.456  1.00  0.780          H  
ATOM   2726 3HD1 LEU A 180      24.955  28.947 -12.887  1.00  0.780          H  
ATOM   2727 1HD2 LEU A 180      24.825  31.037 -15.146  1.00  0.780          H  
ATOM   2728 2HD2 LEU A 180      25.656  29.467 -15.253  1.00  0.780          H  
ATOM   2729 3HD2 LEU A 180      24.427  29.915 -16.455  1.00  0.780          H  
ATOM   2730  N   THR A 181      22.147  25.178 -15.917  1.00  0.430          N  
ATOM   2731  CA  THR A 181      22.222  23.739 -16.075  1.00  0.430          C  
ATOM   2732  C   THR A 181      22.104  23.410 -17.541  1.00  0.450          C  
ATOM   2733  O   THR A 181      22.895  22.622 -18.069  1.00  0.480          O  
ATOM   2734  CB  THR A 181      21.101  23.010 -15.290  1.00  0.600          C  
ATOM   2735  OG1 THR A 181      21.222  23.280 -13.889  1.00  0.600          O  
ATOM   2736  CG2 THR A 181      21.216  21.509 -15.506  1.00  0.600          C  
ATOM   2737  H   THR A 181      21.389  25.559 -15.349  1.00  0.520          H  
ATOM   2738  HA  THR A 181      23.187  23.384 -15.729  1.00  0.520          H  
ATOM   2739  HB  THR A 181      20.130  23.361 -15.632  1.00  0.720          H  
ATOM   2740  HG1 THR A 181      20.987  24.219 -13.732  1.00  0.720          H  
ATOM   2741 1HG2 THR A 181      20.431  21.004 -14.952  1.00  0.720          H  
ATOM   2742 2HG2 THR A 181      21.108  21.290 -16.562  1.00  0.720          H  
ATOM   2743 3HG2 THR A 181      22.187  21.163 -15.155  1.00  0.720          H  
ATOM   2744  N   ALA A 182      21.115  24.016 -18.208  1.00  0.440          N  
ATOM   2745  CA  ALA A 182      20.906  23.772 -19.615  1.00  0.470          C  
ATOM   2746  C   ALA A 182      22.115  24.186 -20.427  1.00  0.540          C  
ATOM   2747  O   ALA A 182      22.530  23.457 -21.320  1.00  0.570          O  
ATOM   2748  CB  ALA A 182      19.699  24.537 -20.093  1.00  0.650          C  
ATOM   2749  H   ALA A 182      20.470  24.642 -17.714  1.00  0.530          H  
ATOM   2750  HA  ALA A 182      20.735  22.706 -19.752  1.00  0.560          H  
ATOM   2751 1HB  ALA A 182      19.519  24.336 -21.143  1.00  0.780          H  
ATOM   2752 2HB  ALA A 182      18.841  24.232 -19.507  1.00  0.780          H  
ATOM   2753 3HB  ALA A 182      19.873  25.599 -19.949  1.00  0.780          H  
ATOM   2754  N   VAL A 183      22.723  25.323 -20.098  1.00  0.590          N  
ATOM   2755  CA  VAL A 183      23.876  25.782 -20.846  1.00  0.700          C  
ATOM   2756  C   VAL A 183      25.073  24.869 -20.695  1.00  0.710          C  
ATOM   2757  O   VAL A 183      25.727  24.579 -21.694  1.00  0.780          O  
ATOM   2758  CB  VAL A 183      24.214  27.238 -20.498  1.00  0.940          C  
ATOM   2759  CG1 VAL A 183      25.558  27.650 -21.132  1.00  0.940          C  
ATOM   2760  CG2 VAL A 183      23.087  28.125 -21.053  1.00  0.940          C  
ATOM   2761  H   VAL A 183      22.334  25.906 -19.353  1.00  0.710          H  
ATOM   2762  HA  VAL A 183      23.606  25.780 -21.896  1.00  0.840          H  
ATOM   2763  HB  VAL A 183      24.286  27.352 -19.413  1.00  1.120          H  
ATOM   2764 1HG1 VAL A 183      25.768  28.691 -20.888  1.00  1.120          H  
ATOM   2765 2HG1 VAL A 183      26.357  27.029 -20.741  1.00  1.120          H  
ATOM   2766 3HG1 VAL A 183      25.506  27.535 -22.218  1.00  1.120          H  
ATOM   2767 1HG2 VAL A 183      23.289  29.169 -20.819  1.00  1.120          H  
ATOM   2768 2HG2 VAL A 183      23.041  27.990 -22.126  1.00  1.120          H  
ATOM   2769 3HG2 VAL A 183      22.138  27.841 -20.624  1.00  1.120          H  
ATOM   2770  N   LEU A 184      25.406  24.438 -19.480  1.00  0.690          N  
ATOM   2771  CA  LEU A 184      26.542  23.538 -19.345  1.00  0.730          C  
ATOM   2772  C   LEU A 184      26.251  22.214 -20.046  1.00  0.720          C  
ATOM   2773  O   LEU A 184      27.132  21.640 -20.700  1.00  0.820          O  
ATOM   2774  CB  LEU A 184      26.885  23.328 -17.863  1.00  1.010          C  
ATOM   2775  CG  LEU A 184      27.485  24.582 -17.119  1.00  1.010          C  
ATOM   2776  CD1 LEU A 184      27.591  24.288 -15.625  1.00  1.010          C  
ATOM   2777  CD2 LEU A 184      28.876  24.930 -17.690  1.00  1.010          C  
ATOM   2778  H   LEU A 184      24.858  24.730 -18.663  1.00  0.830          H  
ATOM   2779  HA  LEU A 184      27.389  23.982 -19.849  1.00  0.880          H  
ATOM   2780 1HB  LEU A 184      25.962  23.054 -17.345  1.00  1.210          H  
ATOM   2781 2HB  LEU A 184      27.589  22.501 -17.773  1.00  1.210          H  
ATOM   2782  HG  LEU A 184      26.811  25.432 -17.246  1.00  1.210          H  
ATOM   2783 1HD1 LEU A 184      27.986  25.160 -15.105  1.00  1.210          H  
ATOM   2784 2HD1 LEU A 184      26.613  24.063 -15.242  1.00  1.210          H  
ATOM   2785 3HD1 LEU A 184      28.253  23.441 -15.459  1.00  1.210          H  
ATOM   2786 1HD2 LEU A 184      29.270  25.796 -17.159  1.00  1.210          H  
ATOM   2787 2HD2 LEU A 184      29.551  24.085 -17.555  1.00  1.210          H  
ATOM   2788 3HD2 LEU A 184      28.813  25.172 -18.741  1.00  1.210          H  
ATOM   2789  N   ALA A 185      25.000  21.738 -19.946  1.00  0.660          N  
ATOM   2790  CA  ALA A 185      24.593  20.509 -20.604  1.00  0.710          C  
ATOM   2791  C   ALA A 185      24.780  20.632 -22.116  1.00  0.770          C  
ATOM   2792  O   ALA A 185      25.266  19.717 -22.776  1.00  0.960          O  
ATOM   2793  CB  ALA A 185      23.135  20.223 -20.280  1.00  0.970          C  
ATOM   2794  H   ALA A 185      24.306  22.226 -19.372  1.00  0.790          H  
ATOM   2795  HA  ALA A 185      25.215  19.693 -20.242  1.00  0.850          H  
ATOM   2796 1HB  ALA A 185      22.850  19.336 -20.764  1.00  1.170          H  
ATOM   2797 2HB  ALA A 185      23.006  20.120 -19.201  1.00  1.170          H  
ATOM   2798 3HB  ALA A 185      22.516  21.035 -20.637  1.00  1.170          H  
ATOM   2799  N   MET A 186      24.463  21.799 -22.666  1.00  0.720          N  
ATOM   2800  CA  MET A 186      24.637  22.015 -24.085  1.00  0.830          C  
ATOM   2801  C   MET A 186      26.091  22.206 -24.482  1.00  0.890          C  
ATOM   2802  O   MET A 186      26.551  21.629 -25.473  1.00  1.000          O  
ATOM   2803  CB  MET A 186      23.795  23.207 -24.510  1.00  1.120          C  
ATOM   2804  CG  MET A 186      22.329  22.910 -24.444  1.00  1.120          C  
ATOM   2805  SD  MET A 186      21.276  24.174 -25.086  1.00  1.120          S  
ATOM   2806  CE  MET A 186      21.351  25.481 -23.870  1.00  1.120          C  
ATOM   2807  H   MET A 186      24.009  22.513 -22.088  1.00  0.860          H  
ATOM   2808  HA  MET A 186      24.284  21.139 -24.593  1.00  1.000          H  
ATOM   2809 1HB  MET A 186      24.016  24.049 -23.858  1.00  1.340          H  
ATOM   2810 2HB  MET A 186      24.051  23.497 -25.536  1.00  1.340          H  
ATOM   2811 1HG  MET A 186      22.120  21.997 -24.978  1.00  1.340          H  
ATOM   2812 2HG  MET A 186      22.074  22.740 -23.444  1.00  1.340          H  
ATOM   2813 1HE  MET A 186      20.707  26.303 -24.192  1.00  1.340          H  
ATOM   2814 2HE  MET A 186      21.010  25.107 -22.914  1.00  1.340          H  
ATOM   2815 3HE  MET A 186      22.364  25.838 -23.787  1.00  1.340          H  
ATOM   2816  N   ASN A 187      26.856  22.973 -23.706  1.00  0.930          N  
ATOM   2817  CA  ASN A 187      28.218  23.271 -24.113  1.00  1.070          C  
ATOM   2818  C   ASN A 187      29.074  22.030 -24.232  1.00  1.180          C  
ATOM   2819  O   ASN A 187      29.739  21.815 -25.247  1.00  1.340          O  
ATOM   2820  CB  ASN A 187      28.879  24.198 -23.111  1.00  1.440          C  
ATOM   2821  CG  ASN A 187      28.379  25.600 -23.141  1.00  1.440          C  
ATOM   2822  OD1 ASN A 187      27.733  26.063 -24.089  1.00  1.440          O  
ATOM   2823  ND2 ASN A 187      28.689  26.311 -22.096  1.00  1.440          N  
ATOM   2824  H   ASN A 187      26.463  23.421 -22.878  1.00  1.120          H  
ATOM   2825  HA  ASN A 187      28.188  23.752 -25.091  1.00  1.280          H  
ATOM   2826 1HB  ASN A 187      28.710  23.801 -22.105  1.00  1.730          H  
ATOM   2827 2HB  ASN A 187      29.955  24.205 -23.277  1.00  1.730          H  
ATOM   2828 1HD2 ASN A 187      28.397  27.264 -22.038  1.00  1.730          H  
ATOM   2829 2HD2 ASN A 187      29.218  25.905 -21.352  1.00  1.730          H  
ATOM   2830  N   LEU A 188      28.962  21.141 -23.260  1.00  1.210          N  
ATOM   2831  CA  LEU A 188      29.810  19.962 -23.224  1.00  1.490          C  
ATOM   2832  C   LEU A 188      29.447  18.903 -24.252  1.00  1.520          C  
ATOM   2833  O   LEU A 188      30.183  17.927 -24.417  1.00  1.790          O  
ATOM   2834  CB  LEU A 188      29.735  19.335 -21.820  1.00  1.970          C  
ATOM   2835  CG  LEU A 188      30.724  19.826 -20.711  1.00  1.970          C  
ATOM   2836  CD1 LEU A 188      32.139  19.366 -21.042  1.00  1.970          C  
ATOM   2837  CD2 LEU A 188      30.641  21.363 -20.552  1.00  1.970          C  
ATOM   2838  H   LEU A 188      28.334  21.336 -22.469  1.00  1.450          H  
ATOM   2839  HA  LEU A 188      30.825  20.283 -23.434  1.00  1.790          H  
ATOM   2840 1HB  LEU A 188      28.724  19.494 -21.441  1.00  2.370          H  
ATOM   2841 2HB  LEU A 188      29.888  18.264 -21.928  1.00  2.370          H  
ATOM   2842  HG  LEU A 188      30.450  19.374 -19.784  1.00  2.370          H  
ATOM   2843 1HD1 LEU A 188      32.815  19.679 -20.246  1.00  2.370          H  
ATOM   2844 2HD1 LEU A 188      32.153  18.277 -21.119  1.00  2.370          H  
ATOM   2845 3HD1 LEU A 188      32.475  19.794 -21.979  1.00  2.370          H  
ATOM   2846 1HD2 LEU A 188      31.318  21.677 -19.757  1.00  2.370          H  
ATOM   2847 2HD2 LEU A 188      30.931  21.854 -21.478  1.00  2.370          H  
ATOM   2848 3HD2 LEU A 188      29.623  21.656 -20.291  1.00  2.370          H  
ATOM   2849  N   PHE A 189      28.289  19.055 -24.893  1.00  1.420          N  
ATOM   2850  CA  PHE A 189      27.787  18.076 -25.831  1.00  1.630          C  
ATOM   2851  C   PHE A 189      27.492  18.675 -27.190  1.00  1.600          C  
ATOM   2852  O   PHE A 189      26.854  18.039 -28.029  1.00  2.010          O  
ATOM   2853  CB  PHE A 189      26.591  17.381 -25.188  1.00  2.200          C  
ATOM   2854  CG  PHE A 189      27.074  16.585 -24.002  1.00  2.200          C  
ATOM   2855  CD1 PHE A 189      27.145  17.142 -22.731  1.00  2.200          C  
ATOM   2856  CD2 PHE A 189      27.507  15.288 -24.167  1.00  2.200          C  
ATOM   2857  CE1 PHE A 189      27.654  16.445 -21.684  1.00  2.200          C  
ATOM   2858  CE2 PHE A 189      28.010  14.585 -23.111  1.00  2.200          C  
ATOM   2859  CZ  PHE A 189      28.092  15.175 -21.878  1.00  2.200          C  
ATOM   2860  H   PHE A 189      27.743  19.910 -24.771  1.00  1.700          H  
ATOM   2861  HA  PHE A 189      28.559  17.321 -25.974  1.00  1.960          H  
ATOM   2862 1HB  PHE A 189      25.876  18.127 -24.840  1.00  2.640          H  
ATOM   2863 2HB  PHE A 189      26.095  16.730 -25.888  1.00  2.640          H  
ATOM   2864  HD1 PHE A 189      26.824  18.151 -22.576  1.00  2.640          H  
ATOM   2865  HD2 PHE A 189      27.464  14.830 -25.151  1.00  2.640          H  
ATOM   2866  HE1 PHE A 189      27.716  16.915 -20.702  1.00  2.640          H  
ATOM   2867  HE2 PHE A 189      28.356  13.561 -23.253  1.00  2.640          H  
ATOM   2868  HZ  PHE A 189      28.508  14.627 -21.049  1.00  2.640          H  
ATOM   2869  N   ASN A 190      27.992  19.893 -27.417  1.00  1.700          N  
ATOM   2870  CA  ASN A 190      27.830  20.606 -28.678  1.00  1.820          C  
ATOM   2871  C   ASN A 190      26.375  20.741 -29.142  1.00  1.760          C  
ATOM   2872  O   ASN A 190      26.088  20.606 -30.336  1.00  2.140          O  
ATOM   2873  CB  ASN A 190      28.656  19.933 -29.760  1.00  2.500          C  
ATOM   2874  CG  ASN A 190      30.126  19.949 -29.455  1.00  2.500          C  
ATOM   2875  OD1 ASN A 190      30.676  20.944 -28.968  1.00  2.500          O  
ATOM   2876  ND2 ASN A 190      30.784  18.851 -29.738  1.00  2.500          N  
ATOM   2877  H   ASN A 190      28.525  20.365 -26.675  1.00  2.040          H  
ATOM   2878  HA  ASN A 190      28.206  21.619 -28.531  1.00  2.180          H  
ATOM   2879 1HB  ASN A 190      28.333  18.901 -29.893  1.00  3.000          H  
ATOM   2880 2HB  ASN A 190      28.495  20.444 -30.707  1.00  3.000          H  
ATOM   2881 1HD2 ASN A 190      31.768  18.798 -29.560  1.00  3.000          H  
ATOM   2882 2HD2 ASN A 190      30.304  18.068 -30.132  1.00  3.000          H  
ATOM   2883  N   TYR A 191      25.459  21.021 -28.218  1.00  2.140          N  
ATOM   2884  CA  TYR A 191      24.065  21.199 -28.608  1.00  2.720          C  
ATOM   2885  C   TYR A 191      23.793  22.668 -28.918  1.00  3.130          C  
ATOM   2886  O   TYR A 191      24.436  23.563 -28.367  1.00  3.710          O  
ATOM   2887  CB  TYR A 191      23.085  20.716 -27.539  1.00  3.580          C  
ATOM   2888  CG  TYR A 191      23.016  19.201 -27.276  1.00  3.580          C  
ATOM   2889  CD1 TYR A 191      22.736  18.311 -28.306  1.00  3.580          C  
ATOM   2890  CD2 TYR A 191      23.161  18.710 -25.978  1.00  3.580          C  
ATOM   2891  CE1 TYR A 191      22.629  16.956 -28.037  1.00  3.580          C  
ATOM   2892  CE2 TYR A 191      23.047  17.369 -25.717  1.00  3.580          C  
ATOM   2893  CZ  TYR A 191      22.787  16.493 -26.733  1.00  3.580          C  
ATOM   2894  OH  TYR A 191      22.657  15.150 -26.452  1.00  3.580          O  
ATOM   2895  H   TYR A 191      25.759  21.124 -27.243  1.00  2.570          H  
ATOM   2896  HA  TYR A 191      23.885  20.634 -29.520  1.00  3.260          H  
ATOM   2897 1HB  TYR A 191      23.350  21.184 -26.634  1.00  4.290          H  
ATOM   2898 2HB  TYR A 191      22.090  21.062 -27.794  1.00  4.290          H  
ATOM   2899  HD1 TYR A 191      22.597  18.671 -29.326  1.00  4.290          H  
ATOM   2900  HD2 TYR A 191      23.353  19.371 -25.160  1.00  4.290          H  
ATOM   2901  HE1 TYR A 191      22.410  16.258 -28.845  1.00  4.290          H  
ATOM   2902  HE2 TYR A 191      23.157  17.002 -24.696  1.00  4.290          H  
ATOM   2903  HH  TYR A 191      22.665  14.649 -27.272  1.00  4.290          H  
ATOM   2904  N   ASN A 192      22.842  22.921 -29.814  1.00  3.340          N  
ATOM   2905  CA  ASN A 192      22.432  24.285 -30.142  1.00  4.050          C  
ATOM   2906  C   ASN A 192      21.835  24.952 -28.915  1.00  4.110          C  
ATOM   2907  O   ASN A 192      21.083  24.328 -28.184  1.00  4.020          O  
ATOM   2908  CB  ASN A 192      21.425  24.309 -31.279  1.00  5.390          C  
ATOM   2909  CG  ASN A 192      21.216  25.710 -31.820  1.00  5.390          C  
ATOM   2910  OD1 ASN A 192      20.559  26.574 -31.207  1.00  5.390          O  
ATOM   2911  ND2 ASN A 192      21.777  25.958 -32.986  1.00  5.390          N  
ATOM   2912  H   ASN A 192      22.371  22.146 -30.260  1.00  4.010          H  
ATOM   2913  HA  ASN A 192      23.314  24.857 -30.434  1.00  4.860          H  
ATOM   2914 1HB  ASN A 192      21.765  23.664 -32.088  1.00  6.460          H  
ATOM   2915 2HB  ASN A 192      20.463  23.921 -30.928  1.00  6.460          H  
ATOM   2916 1HD2 ASN A 192      21.678  26.862 -33.409  1.00  6.460          H  
ATOM   2917 2HD2 ASN A 192      22.297  25.243 -33.457  1.00  6.460          H  
ATOM   2918  N   TRP A 193      22.102  26.235 -28.700  1.00  4.500          N  
ATOM   2919  CA  TRP A 193      21.518  26.923 -27.540  1.00  4.760          C  
ATOM   2920  C   TRP A 193      19.976  26.804 -27.468  1.00  4.230          C  
ATOM   2921  O   TRP A 193      19.389  26.860 -26.388  1.00  4.230          O  
ATOM   2922  CB  TRP A 193      21.922  28.391 -27.474  1.00  6.560          C  
ATOM   2923  CG  TRP A 193      21.563  28.996 -26.131  1.00  6.560          C  
ATOM   2924  CD1 TRP A 193      22.340  28.953 -25.014  1.00  6.560          C  
ATOM   2925  CD2 TRP A 193      20.365  29.712 -25.748  1.00  6.560          C  
ATOM   2926  NE1 TRP A 193      21.710  29.581 -23.976  1.00  6.560          N  
ATOM   2927  CE2 TRP A 193      20.506  30.045 -24.399  1.00  6.560          C  
ATOM   2928  CE3 TRP A 193      19.205  30.083 -26.424  1.00  6.560          C  
ATOM   2929  CZ2 TRP A 193      19.530  30.733 -23.707  1.00  6.560          C  
ATOM   2930  CZ3 TRP A 193      18.221  30.771 -25.735  1.00  6.560          C  
ATOM   2931  CH2 TRP A 193      18.381  31.089 -24.406  1.00  6.560          C  
ATOM   2932  H   TRP A 193      22.722  26.728 -29.324  1.00  5.400          H  
ATOM   2933  HA  TRP A 193      21.933  26.462 -26.653  1.00  5.710          H  
ATOM   2934 1HB  TRP A 193      22.996  28.489 -27.626  1.00  7.870          H  
ATOM   2935 2HB  TRP A 193      21.416  28.951 -28.259  1.00  7.870          H  
ATOM   2936  HD1 TRP A 193      23.320  28.482 -24.953  1.00  7.870          H  
ATOM   2937  HE1 TRP A 193      22.073  29.686 -23.040  1.00  7.870          H  
ATOM   2938  HE3 TRP A 193      19.076  29.831 -27.471  1.00  7.870          H  
ATOM   2939  HZ2 TRP A 193      19.641  30.994 -22.653  1.00  7.870          H  
ATOM   2940  HZ3 TRP A 193      17.317  31.052 -26.276  1.00  7.870          H  
ATOM   2941  HH2 TRP A 193      17.589  31.630 -23.890  1.00  7.870          H  
ATOM   2942  N   ASN A 194      19.307  26.625 -28.617  1.00  4.120          N  
ATOM   2943  CA  ASN A 194      17.849  26.543 -28.668  1.00  3.730          C  
ATOM   2944  C   ASN A 194      17.345  25.108 -28.489  1.00  2.750          C  
ATOM   2945  O   ASN A 194      16.145  24.812 -28.627  1.00  2.890          O  
ATOM   2946  CB  ASN A 194      17.359  27.107 -29.976  1.00  5.380          C  
ATOM   2947  CG  ASN A 194      17.576  28.546 -30.056  1.00  5.380          C  
ATOM   2948  OD1 ASN A 194      17.294  29.281 -29.099  1.00  5.380          O  
ATOM   2949  ND2 ASN A 194      18.076  28.990 -31.176  1.00  5.380          N  
ATOM   2950  H   ASN A 194      19.820  26.573 -29.497  1.00  4.940          H  
ATOM   2951  HA  ASN A 194      17.441  27.132 -27.846  1.00  4.480          H  
ATOM   2952 1HB  ASN A 194      17.866  26.619 -30.809  1.00  6.450          H  
ATOM   2953 2HB  ASN A 194      16.296  26.917 -30.079  1.00  6.450          H  
ATOM   2954 1HD2 ASN A 194      18.242  29.979 -31.306  1.00  6.450          H  
ATOM   2955 2HD2 ASN A 194      18.274  28.353 -31.928  1.00  6.450          H  
ATOM   2956  N   PHE A 195      18.248  24.213 -28.130  1.00  2.090          N  
ATOM   2957  CA  PHE A 195      17.918  22.833 -27.883  1.00  1.590          C  
ATOM   2958  C   PHE A 195      17.107  22.779 -26.590  1.00  1.250          C  
ATOM   2959  O   PHE A 195      17.634  22.600 -25.478  1.00  1.130          O  
ATOM   2960  CB  PHE A 195      19.235  22.046 -27.806  1.00  2.430          C  
ATOM   2961  CG  PHE A 195      19.172  20.594 -27.599  1.00  2.430          C  
ATOM   2962  CD1 PHE A 195      18.797  19.729 -28.595  1.00  2.430          C  
ATOM   2963  CD2 PHE A 195      19.542  20.092 -26.386  1.00  2.430          C  
ATOM   2964  CE1 PHE A 195      18.780  18.371 -28.358  1.00  2.430          C  
ATOM   2965  CE2 PHE A 195      19.535  18.757 -26.134  1.00  2.430          C  
ATOM   2966  CZ  PHE A 195      19.149  17.886 -27.123  1.00  2.430          C  
ATOM   2967  H   PHE A 195      19.228  24.488 -28.048  1.00  2.510          H  
ATOM   2968  HA  PHE A 195      17.312  22.453 -28.703  1.00  1.910          H  
ATOM   2969 1HB  PHE A 195      19.782  22.219 -28.733  1.00  2.910          H  
ATOM   2970 2HB  PHE A 195      19.840  22.466 -27.016  1.00  2.910          H  
ATOM   2971  HD1 PHE A 195      18.518  20.126 -29.568  1.00  2.910          H  
ATOM   2972  HD2 PHE A 195      19.845  20.792 -25.627  1.00  2.910          H  
ATOM   2973  HE1 PHE A 195      18.475  17.676 -29.143  1.00  2.910          H  
ATOM   2974  HE2 PHE A 195      19.830  18.379 -25.155  1.00  2.910          H  
ATOM   2975  HZ  PHE A 195      19.132  16.811 -26.932  1.00  2.910          H  
ATOM   2976  N   SER A 196      15.786  22.867 -26.773  1.00  1.170          N  
ATOM   2977  CA  SER A 196      14.810  22.977 -25.693  1.00  0.960          C  
ATOM   2978  C   SER A 196      14.833  21.804 -24.753  1.00  0.700          C  
ATOM   2979  O   SER A 196      14.332  21.910 -23.632  1.00  0.650          O  
ATOM   2980  CB  SER A 196      13.412  23.097 -26.238  1.00  1.430          C  
ATOM   2981  OG  SER A 196      13.032  21.908 -26.842  1.00  1.430          O  
ATOM   2982  H   SER A 196      15.462  23.010 -27.729  1.00  1.400          H  
ATOM   2983  HA  SER A 196      15.037  23.880 -25.128  1.00  1.150          H  
ATOM   2984 1HB  SER A 196      12.724  23.329 -25.425  1.00  1.710          H  
ATOM   2985 2HB  SER A 196      13.358  23.914 -26.960  1.00  1.710          H  
ATOM   2986  HG  SER A 196      12.080  22.013 -27.034  1.00  1.710          H  
ATOM   2987  N   GLU A 197      15.382  20.681 -25.192  1.00  0.670          N  
ATOM   2988  CA  GLU A 197      15.485  19.531 -24.325  1.00  0.580          C  
ATOM   2989  C   GLU A 197      16.407  19.881 -23.158  1.00  0.540          C  
ATOM   2990  O   GLU A 197      16.161  19.447 -22.038  1.00  0.540          O  
ATOM   2991  CB  GLU A 197      16.003  18.309 -25.078  1.00  0.850          C  
ATOM   2992  CG  GLU A 197      15.042  17.741 -26.104  1.00  0.850          C  
ATOM   2993  CD  GLU A 197      15.588  16.523 -26.819  1.00  0.850          C  
ATOM   2994  OE1 GLU A 197      16.571  15.980 -26.368  1.00  0.850          O  
ATOM   2995  OE2 GLU A 197      15.020  16.139 -27.814  1.00  0.850          O  
ATOM   2996  H   GLU A 197      15.734  20.654 -26.139  1.00  0.800          H  
ATOM   2997  HA  GLU A 197      14.497  19.297 -23.930  1.00  0.700          H  
ATOM   2998 1HB  GLU A 197      16.879  18.591 -25.609  1.00  1.020          H  
ATOM   2999 2HB  GLU A 197      16.279  17.520 -24.382  1.00  1.020          H  
ATOM   3000 1HG  GLU A 197      14.118  17.474 -25.598  1.00  1.020          H  
ATOM   3001 2HG  GLU A 197      14.814  18.517 -26.833  1.00  1.020          H  
ATOM   3002  N   ALA A 198      17.478  20.658 -23.407  1.00  0.580          N  
ATOM   3003  CA  ALA A 198      18.391  21.040 -22.334  1.00  0.570          C  
ATOM   3004  C   ALA A 198      17.671  21.943 -21.363  1.00  0.480          C  
ATOM   3005  O   ALA A 198      17.893  21.870 -20.153  1.00  0.440          O  
ATOM   3006  CB  ALA A 198      19.613  21.726 -22.863  1.00  0.800          C  
ATOM   3007  H   ALA A 198      17.623  21.044 -24.342  1.00  0.700          H  
ATOM   3008  HA  ALA A 198      18.702  20.139 -21.808  1.00  0.680          H  
ATOM   3009 1HB  ALA A 198      20.269  21.985 -22.042  1.00  0.960          H  
ATOM   3010 2HB  ALA A 198      20.131  21.061 -23.527  1.00  0.960          H  
ATOM   3011 3HB  ALA A 198      19.317  22.630 -23.395  1.00  0.960          H  
ATOM   3012  N   MET A 199      16.818  22.811 -21.905  1.00  0.480          N  
ATOM   3013  CA  MET A 199      16.041  23.713 -21.052  1.00  0.460          C  
ATOM   3014  C   MET A 199      15.018  22.931 -20.212  1.00  0.420          C  
ATOM   3015  O   MET A 199      14.852  23.211 -19.017  1.00  0.430          O  
ATOM   3016  CB  MET A 199      15.406  24.810 -21.876  1.00  0.650          C  
ATOM   3017  CG  MET A 199      16.406  25.831 -22.452  1.00  0.650          C  
ATOM   3018  SD  MET A 199      17.200  26.836 -21.135  1.00  0.650          S  
ATOM   3019  CE  MET A 199      18.622  27.563 -21.963  1.00  0.650          C  
ATOM   3020  H   MET A 199      16.759  22.818 -22.932  1.00  0.580          H  
ATOM   3021  HA  MET A 199      16.715  24.189 -20.349  1.00  0.550          H  
ATOM   3022 1HB  MET A 199      14.820  24.380 -22.681  1.00  0.780          H  
ATOM   3023 2HB  MET A 199      14.746  25.337 -21.244  1.00  0.780          H  
ATOM   3024 1HG  MET A 199      17.185  25.302 -23.006  1.00  0.780          H  
ATOM   3025 2HG  MET A 199      15.891  26.503 -23.140  1.00  0.780          H  
ATOM   3026 1HE  MET A 199      19.172  28.181 -21.267  1.00  0.780          H  
ATOM   3027 2HE  MET A 199      19.267  26.778 -22.326  1.00  0.780          H  
ATOM   3028 3HE  MET A 199      18.287  28.169 -22.804  1.00  0.780          H  
ATOM   3029  N   MET A 200      14.381  21.909 -20.807  1.00  0.420          N  
ATOM   3030  CA  MET A 200      13.476  21.062 -20.039  1.00  0.470          C  
ATOM   3031  C   MET A 200      14.234  20.342 -18.963  1.00  0.460          C  
ATOM   3032  O   MET A 200      13.796  20.257 -17.812  1.00  0.500          O  
ATOM   3033  CB  MET A 200      12.781  20.022 -20.904  1.00  0.640          C  
ATOM   3034  CG  MET A 200      11.975  19.055 -20.054  1.00  0.640          C  
ATOM   3035  SD  MET A 200      10.731  19.822 -19.173  1.00  0.640          S  
ATOM   3036  CE  MET A 200       9.457  19.664 -20.277  1.00  0.640          C  
ATOM   3037  H   MET A 200      14.505  21.754 -21.809  1.00  0.500          H  
ATOM   3038  HA  MET A 200      12.733  21.693 -19.561  1.00  0.560          H  
ATOM   3039 1HB  MET A 200      12.129  20.510 -21.625  1.00  0.770          H  
ATOM   3040 2HB  MET A 200      13.527  19.460 -21.467  1.00  0.770          H  
ATOM   3041 1HG  MET A 200      11.522  18.312 -20.705  1.00  0.770          H  
ATOM   3042 2HG  MET A 200      12.606  18.528 -19.346  1.00  0.770          H  
ATOM   3043 1HE  MET A 200       8.574  20.098 -19.834  1.00  0.770          H  
ATOM   3044 2HE  MET A 200       9.711  20.170 -21.199  1.00  0.770          H  
ATOM   3045 3HE  MET A 200       9.279  18.616 -20.476  1.00  0.770          H  
ATOM   3046  N   PHE A 201      15.378  19.824 -19.344  1.00  0.460          N  
ATOM   3047  CA  PHE A 201      16.236  19.122 -18.453  1.00  0.500          C  
ATOM   3048  C   PHE A 201      16.595  19.988 -17.253  1.00  0.400          C  
ATOM   3049  O   PHE A 201      16.524  19.530 -16.104  1.00  0.420          O  
ATOM   3050  CB  PHE A 201      17.461  18.681 -19.204  1.00  0.680          C  
ATOM   3051  CG  PHE A 201      18.331  18.165 -18.372  1.00  0.680          C  
ATOM   3052  CD1 PHE A 201      18.130  16.926 -17.885  1.00  0.680          C  
ATOM   3053  CD2 PHE A 201      19.382  18.919 -17.989  1.00  0.680          C  
ATOM   3054  CE1 PHE A 201      18.964  16.451 -17.009  1.00  0.680          C  
ATOM   3055  CE2 PHE A 201      20.207  18.449 -17.120  1.00  0.680          C  
ATOM   3056  CZ  PHE A 201      20.004  17.214 -16.618  1.00  0.680          C  
ATOM   3057  H   PHE A 201      15.664  19.893 -20.321  1.00  0.550          H  
ATOM   3058  HA  PHE A 201      15.708  18.237 -18.098  1.00  0.600          H  
ATOM   3059 1HB  PHE A 201      17.216  17.960 -19.941  1.00  0.820          H  
ATOM   3060 2HB  PHE A 201      17.908  19.507 -19.696  1.00  0.820          H  
ATOM   3061  HD1 PHE A 201      17.269  16.340 -18.206  1.00  0.820          H  
ATOM   3062  HD2 PHE A 201      19.518  19.929 -18.400  1.00  0.820          H  
ATOM   3063  HE1 PHE A 201      18.802  15.476 -16.603  1.00  0.820          H  
ATOM   3064  HE2 PHE A 201      21.039  19.051 -16.799  1.00  0.820          H  
ATOM   3065  HZ  PHE A 201      20.666  16.849 -15.904  1.00  0.820          H  
ATOM   3066  N   GLY A 202      17.023  21.229 -17.515  1.00  0.350          N  
ATOM   3067  CA  GLY A 202      17.382  22.155 -16.462  1.00  0.370          C  
ATOM   3068  C   GLY A 202      16.208  22.355 -15.508  1.00  0.340          C  
ATOM   3069  O   GLY A 202      16.389  22.318 -14.286  1.00  0.370          O  
ATOM   3070  H   GLY A 202      17.120  21.538 -18.485  1.00  0.420          H  
ATOM   3071 1HA  GLY A 202      18.246  21.780 -15.923  1.00  0.440          H  
ATOM   3072 2HA  GLY A 202      17.661  23.112 -16.910  1.00  0.440          H  
ATOM   3073  N   ALA A 203      14.993  22.514 -16.055  1.00  0.360          N  
ATOM   3074  CA  ALA A 203      13.811  22.698 -15.221  1.00  0.420          C  
ATOM   3075  C   ALA A 203      13.607  21.525 -14.267  1.00  0.420          C  
ATOM   3076  O   ALA A 203      13.342  21.725 -13.078  1.00  0.470          O  
ATOM   3077  CB  ALA A 203      12.584  22.839 -16.095  1.00  0.560          C  
ATOM   3078  H   ALA A 203      14.918  22.585 -17.078  1.00  0.430          H  
ATOM   3079  HA  ALA A 203      13.948  23.610 -14.639  1.00  0.500          H  
ATOM   3080 1HB  ALA A 203      11.716  23.014 -15.469  1.00  0.680          H  
ATOM   3081 2HB  ALA A 203      12.751  23.659 -16.751  1.00  0.680          H  
ATOM   3082 3HB  ALA A 203      12.432  21.940 -16.679  1.00  0.680          H  
ATOM   3083  N   ILE A 204      13.844  20.308 -14.761  1.00  0.400          N  
ATOM   3084  CA  ILE A 204      13.725  19.101 -13.949  1.00  0.450          C  
ATOM   3085  C   ILE A 204      14.795  19.097 -12.846  1.00  0.450          C  
ATOM   3086  O   ILE A 204      14.497  18.825 -11.686  1.00  0.510          O  
ATOM   3087  CB  ILE A 204      13.840  17.831 -14.822  1.00  0.610          C  
ATOM   3088  CG1 ILE A 204      12.617  17.760 -15.774  1.00  0.610          C  
ATOM   3089  CG2 ILE A 204      13.893  16.576 -13.925  1.00  0.610          C  
ATOM   3090  CD1 ILE A 204      12.730  16.758 -16.869  1.00  0.610          C  
ATOM   3091  H   ILE A 204      14.038  20.236 -15.769  1.00  0.480          H  
ATOM   3092  HA  ILE A 204      12.746  19.102 -13.473  1.00  0.540          H  
ATOM   3093  HB  ILE A 204      14.742  17.885 -15.429  1.00  0.730          H  
ATOM   3094 1HG1 ILE A 204      11.754  17.532 -15.201  1.00  0.730          H  
ATOM   3095 2HG1 ILE A 204      12.481  18.737 -16.236  1.00  0.730          H  
ATOM   3096 1HG2 ILE A 204      13.975  15.683 -14.524  1.00  0.730          H  
ATOM   3097 2HG2 ILE A 204      14.752  16.609 -13.255  1.00  0.730          H  
ATOM   3098 3HG2 ILE A 204      12.990  16.527 -13.338  1.00  0.730          H  
ATOM   3099 1HD1 ILE A 204      11.842  16.790 -17.490  1.00  0.730          H  
ATOM   3100 2HD1 ILE A 204      13.596  17.016 -17.462  1.00  0.730          H  
ATOM   3101 3HD1 ILE A 204      12.842  15.763 -16.469  1.00  0.730          H  
ATOM   3102  N   MET A 205      16.051  19.400 -13.193  1.00  0.440          N  
ATOM   3103  CA  MET A 205      17.130  19.446 -12.194  1.00  0.520          C  
ATOM   3104  C   MET A 205      16.982  20.553 -11.151  1.00  0.460          C  
ATOM   3105  O   MET A 205      17.496  20.432 -10.030  1.00  0.510          O  
ATOM   3106  CB  MET A 205      18.495  19.563 -12.850  1.00  0.700          C  
ATOM   3107  CG  MET A 205      18.948  18.341 -13.542  1.00  0.700          C  
ATOM   3108  SD  MET A 205      19.124  16.969 -12.387  1.00  0.700          S  
ATOM   3109  CE  MET A 205      19.925  15.826 -13.415  1.00  0.700          C  
ATOM   3110  H   MET A 205      16.255  19.590 -14.181  1.00  0.530          H  
ATOM   3111  HA  MET A 205      17.099  18.507 -11.647  1.00  0.620          H  
ATOM   3112 1HB  MET A 205      18.455  20.361 -13.595  1.00  0.840          H  
ATOM   3113 2HB  MET A 205      19.243  19.839 -12.109  1.00  0.840          H  
ATOM   3114 1HG  MET A 205      18.218  18.069 -14.312  1.00  0.840          H  
ATOM   3115 2HG  MET A 205      19.906  18.530 -14.015  1.00  0.840          H  
ATOM   3116 1HE  MET A 205      20.132  14.929 -12.887  1.00  0.840          H  
ATOM   3117 2HE  MET A 205      19.296  15.600 -14.265  1.00  0.840          H  
ATOM   3118 3HE  MET A 205      20.848  16.267 -13.728  1.00  0.840          H  
ATOM   3119  N   SER A 206      16.270  21.629 -11.498  1.00  0.470          N  
ATOM   3120  CA  SER A 206      16.050  22.740 -10.583  1.00  0.500          C  
ATOM   3121  C   SER A 206      15.043  22.327  -9.505  1.00  0.490          C  
ATOM   3122  O   SER A 206      14.879  23.004  -8.488  1.00  0.560          O  
ATOM   3123  CB  SER A 206      15.500  23.955 -11.318  1.00  0.690          C  
ATOM   3124  OG  SER A 206      14.124  23.812 -11.604  1.00  0.690          O  
ATOM   3125  H   SER A 206      15.937  21.728 -12.463  1.00  0.560          H  
ATOM   3126  HA  SER A 206      16.994  22.998 -10.107  1.00  0.600          H  
ATOM   3127 1HB  SER A 206      15.667  24.849 -10.731  1.00  0.830          H  
ATOM   3128 2HB  SER A 206      16.048  24.078 -12.252  1.00  0.830          H  
ATOM   3129  HG  SER A 206      14.014  23.050 -12.205  1.00  0.830          H  
ATOM   3130  N   ALA A 207      14.367  21.192  -9.695  1.00  0.420          N  
ATOM   3131  CA  ALA A 207      13.348  20.729  -8.777  1.00  0.450          C  
ATOM   3132  C   ALA A 207      13.949  20.055  -7.539  1.00  0.470          C  
ATOM   3133  O   ALA A 207      13.860  18.817  -7.318  1.00  0.640          O  
ATOM   3134  CB  ALA A 207      12.444  19.806  -9.510  1.00  0.620          C  
ATOM   3135  H   ALA A 207      14.559  20.605 -10.510  1.00  0.500          H  
ATOM   3136  HA  ALA A 207      12.784  21.592  -8.431  1.00  0.540          H  
ATOM   3137 1HB  ALA A 207      11.712  19.510  -8.850  1.00  0.740          H  
ATOM   3138 2HB  ALA A 207      12.003  20.299 -10.372  1.00  0.740          H  
ATOM   3139 3HB  ALA A 207      13.017  18.984  -9.833  1.00  0.740          H  
ATOM   3140  N   THR A 208      14.546  20.923  -6.734  1.00  0.510          N  
ATOM   3141  CA  THR A 208      15.235  20.574  -5.521  1.00  0.490          C  
ATOM   3142  C   THR A 208      14.272  20.329  -4.389  1.00  0.490          C  
ATOM   3143  O   THR A 208      13.088  20.648  -4.482  1.00  0.650          O  
ATOM   3144  CB  THR A 208      16.239  21.673  -5.095  1.00  0.690          C  
ATOM   3145  OG1 THR A 208      15.538  22.905  -4.847  1.00  0.690          O  
ATOM   3146  CG2 THR A 208      17.269  21.894  -6.160  1.00  0.690          C  
ATOM   3147  H   THR A 208      14.549  21.897  -7.045  1.00  0.610          H  
ATOM   3148  HA  THR A 208      15.778  19.677  -5.712  1.00  0.590          H  
ATOM   3149  HB  THR A 208      16.750  21.359  -4.177  1.00  0.830          H  
ATOM   3150  HG1 THR A 208      16.155  23.533  -4.448  1.00  0.830          H  
ATOM   3151 1HG2 THR A 208      17.973  22.659  -5.839  1.00  0.830          H  
ATOM   3152 2HG2 THR A 208      17.784  20.981  -6.317  1.00  0.830          H  
ATOM   3153 3HG2 THR A 208      16.798  22.205  -7.079  1.00  0.830          H  
ATOM   3154  N   ASP A 209      14.793  19.743  -3.319  1.00  0.420          N  
ATOM   3155  CA  ASP A 209      14.031  19.495  -2.106  1.00  0.450          C  
ATOM   3156  C   ASP A 209      15.040  19.589  -0.972  1.00  0.430          C  
ATOM   3157  O   ASP A 209      15.313  18.596  -0.289  1.00  0.480          O  
ATOM   3158  CB  ASP A 209      13.379  18.115  -2.133  1.00  0.620          C  
ATOM   3159  CG  ASP A 209      12.370  17.905  -0.993  1.00  0.620          C  
ATOM   3160  OD1 ASP A 209      12.010  18.865  -0.334  1.00  0.620          O  
ATOM   3161  OD2 ASP A 209      11.931  16.791  -0.818  1.00  0.620          O  
ATOM   3162  H   ASP A 209      15.786  19.479  -3.337  1.00  0.500          H  
ATOM   3163  HA  ASP A 209      13.235  20.229  -2.007  1.00  0.540          H  
ATOM   3164 1HB  ASP A 209      12.868  17.980  -3.088  1.00  0.740          H  
ATOM   3165 2HB  ASP A 209      14.155  17.354  -2.058  1.00  0.740          H  
ATOM   3166  N   PRO A 210      15.596  20.796  -0.742  1.00  0.470          N  
ATOM   3167  CA  PRO A 210      16.738  21.060   0.107  1.00  0.550          C  
ATOM   3168  C   PRO A 210      16.496  20.665   1.550  1.00  0.560          C  
ATOM   3169  O   PRO A 210      17.439  20.325   2.263  1.00  0.690          O  
ATOM   3170  CB  PRO A 210      16.901  22.583  -0.053  1.00  0.830          C  
ATOM   3171  CG  PRO A 210      15.550  23.097  -0.444  1.00  0.830          C  
ATOM   3172  CD  PRO A 210      14.990  22.023  -1.320  1.00  0.830          C  
ATOM   3173  HA  PRO A 210      17.619  20.536  -0.298  1.00  0.660          H  
ATOM   3174 1HB  PRO A 210      17.358  23.029   0.818  1.00  0.990          H  
ATOM   3175 2HB  PRO A 210      17.595  22.777  -0.877  1.00  0.990          H  
ATOM   3176 1HG  PRO A 210      14.944  23.310   0.449  1.00  0.990          H  
ATOM   3177 2HG  PRO A 210      15.665  24.056  -0.969  1.00  0.990          H  
ATOM   3178 1HD  PRO A 210      13.922  22.046  -1.256  1.00  0.990          H  
ATOM   3179 2HD  PRO A 210      15.334  22.186  -2.338  1.00  0.990          H  
ATOM   3180  N   VAL A 211      15.227  20.613   1.947  1.00  0.580          N  
ATOM   3181  CA  VAL A 211      14.832  20.241   3.302  1.00  0.640          C  
ATOM   3182  C   VAL A 211      15.263  18.862   3.714  1.00  0.620          C  
ATOM   3183  O   VAL A 211      15.328  18.563   4.900  1.00  0.720          O  
ATOM   3184  CB  VAL A 211      13.333  20.367   3.484  1.00  0.870          C  
ATOM   3185  CG1 VAL A 211      12.980  21.739   3.338  1.00  0.870          C  
ATOM   3186  CG2 VAL A 211      12.627  19.551   2.463  1.00  0.870          C  
ATOM   3187  H   VAL A 211      14.511  20.890   1.297  1.00  0.700          H  
ATOM   3188  HA  VAL A 211      15.287  20.954   3.975  1.00  0.770          H  
ATOM   3189  HB  VAL A 211      13.048  20.044   4.488  1.00  1.050          H  
ATOM   3190 1HG1 VAL A 211      11.903  21.855   3.475  1.00  1.050          H  
ATOM   3191 2HG1 VAL A 211      13.504  22.289   4.097  1.00  1.050          H  
ATOM   3192 3HG1 VAL A 211      13.268  22.106   2.391  1.00  1.050          H  
ATOM   3193 1HG2 VAL A 211      11.554  19.661   2.587  1.00  1.050          H  
ATOM   3194 2HG2 VAL A 211      12.907  19.894   1.487  1.00  1.050          H  
ATOM   3195 3HG2 VAL A 211      12.885  18.502   2.558  1.00  1.050          H  
ATOM   3196  N   ALA A 212      15.647  18.038   2.755  1.00  0.590          N  
ATOM   3197  CA  ALA A 212      16.112  16.704   3.048  1.00  0.650          C  
ATOM   3198  C   ALA A 212      17.316  16.757   3.999  1.00  0.810          C  
ATOM   3199  O   ALA A 212      17.504  15.845   4.810  1.00  1.040          O  
ATOM   3200  CB  ALA A 212      16.440  15.997   1.746  1.00  0.890          C  
ATOM   3201  H   ALA A 212      15.584  18.342   1.778  1.00  0.710          H  
ATOM   3202  HA  ALA A 212      15.313  16.163   3.554  1.00  0.780          H  
ATOM   3203 1HB  ALA A 212      16.775  14.982   1.947  1.00  1.060          H  
ATOM   3204 2HB  ALA A 212      15.547  15.971   1.116  1.00  1.060          H  
ATOM   3205 3HB  ALA A 212      17.208  16.546   1.234  1.00  1.060          H  
ATOM   3206  N   VAL A 213      18.122  17.837   3.947  1.00  0.930          N  
ATOM   3207  CA  VAL A 213      19.293  17.939   4.802  1.00  0.980          C  
ATOM   3208  C   VAL A 213      18.960  18.517   6.191  1.00  0.800          C  
ATOM   3209  O   VAL A 213      19.802  18.488   7.082  1.00  0.710          O  
ATOM   3210  CB  VAL A 213      20.396  18.799   4.120  1.00  1.350          C  
ATOM   3211  CG1 VAL A 213      20.105  20.314   4.238  1.00  1.350          C  
ATOM   3212  CG2 VAL A 213      21.756  18.450   4.696  1.00  1.350          C  
ATOM   3213  H   VAL A 213      17.921  18.595   3.280  1.00  1.120          H  
ATOM   3214  HA  VAL A 213      19.693  16.934   4.939  1.00  1.180          H  
ATOM   3215  HB  VAL A 213      20.393  18.572   3.074  1.00  1.620          H  
ATOM   3216 1HG1 VAL A 213      20.882  20.872   3.718  1.00  1.620          H  
ATOM   3217 2HG1 VAL A 213      19.159  20.548   3.810  1.00  1.620          H  
ATOM   3218 3HG1 VAL A 213      20.096  20.605   5.261  1.00  1.620          H  
ATOM   3219 1HG2 VAL A 213      22.516  19.024   4.169  1.00  1.620          H  
ATOM   3220 2HG2 VAL A 213      21.799  18.686   5.755  1.00  1.620          H  
ATOM   3221 3HG2 VAL A 213      21.949  17.387   4.557  1.00  1.620          H  
ATOM   3222  N   VAL A 214      17.749  19.049   6.399  1.00  0.850          N  
ATOM   3223  CA  VAL A 214      17.383  19.671   7.678  1.00  0.790          C  
ATOM   3224  C   VAL A 214      17.472  18.656   8.788  1.00  0.720          C  
ATOM   3225  O   VAL A 214      17.912  18.961   9.901  1.00  0.740          O  
ATOM   3226  CB  VAL A 214      16.013  20.356   7.626  1.00  1.130          C  
ATOM   3227  CG1 VAL A 214      15.549  20.792   9.034  1.00  1.130          C  
ATOM   3228  CG2 VAL A 214      16.149  21.586   6.740  1.00  1.130          C  
ATOM   3229  H   VAL A 214      17.042  18.982   5.665  1.00  1.020          H  
ATOM   3230  HA  VAL A 214      18.105  20.454   7.887  1.00  0.950          H  
ATOM   3231  HB  VAL A 214      15.271  19.671   7.207  1.00  1.360          H  
ATOM   3232 1HG1 VAL A 214      14.579  21.291   8.943  1.00  1.360          H  
ATOM   3233 2HG1 VAL A 214      15.443  19.925   9.685  1.00  1.360          H  
ATOM   3234 3HG1 VAL A 214      16.277  21.481   9.466  1.00  1.360          H  
ATOM   3235 1HG2 VAL A 214      15.188  22.091   6.659  1.00  1.360          H  
ATOM   3236 2HG2 VAL A 214      16.880  22.266   7.163  1.00  1.360          H  
ATOM   3237 3HG2 VAL A 214      16.480  21.266   5.776  1.00  1.360          H  
ATOM   3238  N   ALA A 215      17.077  17.430   8.469  1.00  0.800          N  
ATOM   3239  CA  ALA A 215      17.105  16.297   9.371  1.00  0.920          C  
ATOM   3240  C   ALA A 215      18.517  16.030   9.899  1.00  0.820          C  
ATOM   3241  O   ALA A 215      18.680  15.257  10.840  1.00  1.000          O  
ATOM   3242  CB  ALA A 215      16.589  15.059   8.657  1.00  1.240          C  
ATOM   3243  H   ALA A 215      16.718  17.279   7.532  1.00  0.960          H  
ATOM   3244  HA  ALA A 215      16.459  16.523  10.219  1.00  1.100          H  
ATOM   3245 1HB  ALA A 215      16.588  14.214   9.345  1.00  1.490          H  
ATOM   3246 2HB  ALA A 215      15.575  15.243   8.302  1.00  1.490          H  
ATOM   3247 3HB  ALA A 215      17.236  14.837   7.806  1.00  1.490          H  
ATOM   3248  N   LEU A 216      19.545  16.565   9.235  1.00  0.680          N  
ATOM   3249  CA  LEU A 216      20.919  16.390   9.647  1.00  0.710          C  
ATOM   3250  C   LEU A 216      21.436  17.706  10.269  1.00  0.700          C  
ATOM   3251  O   LEU A 216      22.174  17.697  11.258  1.00  0.820          O  
ATOM   3252  CB  LEU A 216      21.775  16.020   8.431  1.00  0.980          C  
ATOM   3253  CG  LEU A 216      21.754  14.532   7.978  1.00  0.980          C  
ATOM   3254  CD1 LEU A 216      20.369  14.129   7.407  1.00  0.980          C  
ATOM   3255  CD2 LEU A 216      22.782  14.350   6.955  1.00  0.980          C  
ATOM   3256  H   LEU A 216      19.372  17.169   8.437  1.00  0.820          H  
ATOM   3257  HA  LEU A 216      20.972  15.601  10.397  1.00  0.850          H  
ATOM   3258 1HB  LEU A 216      21.448  16.625   7.588  1.00  1.180          H  
ATOM   3259 2HB  LEU A 216      22.809  16.282   8.650  1.00  1.180          H  
ATOM   3260  HG  LEU A 216      21.971  13.887   8.823  1.00  1.180          H  
ATOM   3261 1HD1 LEU A 216      20.406  13.092   7.098  1.00  1.180          H  
ATOM   3262 2HD1 LEU A 216      19.606  14.221   8.146  1.00  1.180          H  
ATOM   3263 3HD1 LEU A 216      20.122  14.759   6.554  1.00  1.180          H  
ATOM   3264 1HD2 LEU A 216      22.803  13.307   6.634  1.00  1.180          H  
ATOM   3265 2HD2 LEU A 216      22.570  14.988   6.104  1.00  1.180          H  
ATOM   3266 3HD2 LEU A 216      23.748  14.615   7.365  1.00  1.180          H  
ATOM   3267  N   LEU A 217      20.995  18.857   9.729  1.00  0.630          N  
ATOM   3268  CA  LEU A 217      21.468  20.171  10.194  1.00  0.690          C  
ATOM   3269  C   LEU A 217      21.086  20.370  11.655  1.00  0.740          C  
ATOM   3270  O   LEU A 217      21.848  20.950  12.454  1.00  0.860          O  
ATOM   3271  CB  LEU A 217      20.794  21.332   9.431  1.00  0.940          C  
ATOM   3272  CG  LEU A 217      21.016  21.452   7.903  1.00  0.940          C  
ATOM   3273  CD1 LEU A 217      20.218  22.639   7.392  1.00  0.940          C  
ATOM   3274  CD2 LEU A 217      22.426  21.544   7.530  1.00  0.940          C  
ATOM   3275  H   LEU A 217      20.396  18.808   8.906  1.00  0.760          H  
ATOM   3276  HA  LEU A 217      22.537  20.222  10.115  1.00  0.830          H  
ATOM   3277 1HB  LEU A 217      19.717  21.257   9.596  1.00  1.130          H  
ATOM   3278 2HB  LEU A 217      21.132  22.265   9.876  1.00  1.130          H  
ATOM   3279  HG  LEU A 217      20.626  20.593   7.454  1.00  1.130          H  
ATOM   3280 1HD1 LEU A 217      20.330  22.697   6.322  1.00  1.130          H  
ATOM   3281 2HD1 LEU A 217      19.174  22.526   7.639  1.00  1.130          H  
ATOM   3282 3HD1 LEU A 217      20.595  23.552   7.844  1.00  1.130          H  
ATOM   3283 1HD2 LEU A 217      22.498  21.590   6.456  1.00  1.130          H  
ATOM   3284 2HD2 LEU A 217      22.843  22.439   7.965  1.00  1.130          H  
ATOM   3285 3HD2 LEU A 217      22.963  20.670   7.873  1.00  1.130          H  
ATOM   3286  N   LYS A 218      19.900  19.837  12.003  1.00  0.710          N  
ATOM   3287  CA  LYS A 218      19.285  19.930  13.326  1.00  0.790          C  
ATOM   3288  C   LYS A 218      20.135  19.339  14.440  1.00  0.890          C  
ATOM   3289  O   LYS A 218      19.846  19.578  15.614  1.00  1.050          O  
ATOM   3290  CB  LYS A 218      17.925  19.211  13.377  1.00  1.070          C  
ATOM   3291  CG  LYS A 218      18.004  17.666  13.417  1.00  1.070          C  
ATOM   3292  CD  LYS A 218      16.617  17.030  13.522  1.00  1.070          C  
ATOM   3293  CE  LYS A 218      16.674  15.475  13.628  1.00  1.070          C  
ATOM   3294  NZ  LYS A 218      17.306  14.968  14.927  1.00  1.070          N  
ATOM   3295  H   LYS A 218      19.344  19.401  11.258  1.00  0.850          H  
ATOM   3296  HA  LYS A 218      19.129  20.986  13.550  1.00  0.950          H  
ATOM   3297 1HB  LYS A 218      17.372  19.539  14.248  1.00  1.290          H  
ATOM   3298 2HB  LYS A 218      17.344  19.484  12.493  1.00  1.290          H  
ATOM   3299 1HG  LYS A 218      18.511  17.303  12.526  1.00  1.290          H  
ATOM   3300 2HG  LYS A 218      18.571  17.348  14.283  1.00  1.290          H  
ATOM   3301 1HD  LYS A 218      16.108  17.427  14.399  1.00  1.290          H  
ATOM   3302 2HD  LYS A 218      16.042  17.297  12.636  1.00  1.290          H  
ATOM   3303 1HE  LYS A 218      15.659  15.091  13.563  1.00  1.290          H  
ATOM   3304 2HE  LYS A 218      17.245  15.086  12.798  1.00  1.290          H  
ATOM   3305 1HZ  LYS A 218      17.297  13.963  14.918  1.00  1.290          H  
ATOM   3306 2HZ  LYS A 218      18.300  15.278  15.045  1.00  1.290          H  
ATOM   3307 3HZ  LYS A 218      16.779  15.298  15.710  1.00  1.290          H  
ATOM   3308  N   ASP A 219      21.108  18.484  14.115  1.00  0.870          N  
ATOM   3309  CA  ASP A 219      21.933  17.918  15.169  1.00  1.020          C  
ATOM   3310  C   ASP A 219      23.223  18.682  15.466  1.00  1.040          C  
ATOM   3311  O   ASP A 219      23.852  18.409  16.489  1.00  1.220          O  
ATOM   3312  CB  ASP A 219      22.295  16.457  14.908  1.00  1.370          C  
ATOM   3313  CG  ASP A 219      21.117  15.430  15.008  1.00  1.370          C  
ATOM   3314  OD1 ASP A 219      20.048  15.732  15.517  1.00  1.370          O  
ATOM   3315  OD2 ASP A 219      21.372  14.289  14.666  1.00  1.370          O  
ATOM   3316  H   ASP A 219      21.316  18.270  13.135  1.00  1.040          H  
ATOM   3317  HA  ASP A 219      21.342  17.929  16.085  1.00  1.220          H  
ATOM   3318 1HB  ASP A 219      22.712  16.393  13.895  1.00  1.640          H  
ATOM   3319 2HB  ASP A 219      23.086  16.163  15.594  1.00  1.640          H  
ATOM   3320  N   LEU A 220      23.687  19.564  14.570  1.00  0.990          N  
ATOM   3321  CA  LEU A 220      24.976  20.211  14.832  1.00  1.160          C  
ATOM   3322  C   LEU A 220      24.959  21.740  14.960  1.00  1.180          C  
ATOM   3323  O   LEU A 220      25.729  22.282  15.748  1.00  1.430          O  
ATOM   3324  CB  LEU A 220      25.966  19.906  13.717  1.00  1.560          C  
ATOM   3325  CG  LEU A 220      26.846  18.579  13.689  1.00  1.560          C  
ATOM   3326  CD1 LEU A 220      27.725  18.501  14.923  1.00  1.560          C  
ATOM   3327  CD2 LEU A 220      25.963  17.339  13.546  1.00  1.560          C  
ATOM   3328  H   LEU A 220      23.150  19.823  13.741  1.00  1.190          H  
ATOM   3329  HA  LEU A 220      25.357  19.827  15.771  1.00  1.390          H  
ATOM   3330 1HB  LEU A 220      25.402  19.929  12.831  1.00  1.870          H  
ATOM   3331 2HB  LEU A 220      26.665  20.739  13.694  1.00  1.870          H  
ATOM   3332  HG  LEU A 220      27.508  18.629  12.823  1.00  1.870          H  
ATOM   3333 1HD1 LEU A 220      28.347  17.613  14.864  1.00  1.870          H  
ATOM   3334 2HD1 LEU A 220      28.355  19.386  14.973  1.00  1.870          H  
ATOM   3335 3HD1 LEU A 220      27.113  18.443  15.821  1.00  1.870          H  
ATOM   3336 1HD2 LEU A 220      26.592  16.456  13.493  1.00  1.870          H  
ATOM   3337 2HD2 LEU A 220      25.311  17.251  14.399  1.00  1.870          H  
ATOM   3338 3HD2 LEU A 220      25.366  17.412  12.637  1.00  1.870          H  
ATOM   3339  N   GLY A 221      24.143  22.436  14.149  1.00  1.080          N  
ATOM   3340  CA  GLY A 221      24.179  23.912  14.091  1.00  1.210          C  
ATOM   3341  C   GLY A 221      22.886  24.588  14.584  1.00  1.010          C  
ATOM   3342  O   GLY A 221      22.830  24.764  15.818  1.00  1.790          O  
ATOM   3343  H   GLY A 221      23.480  21.934  13.546  1.00  1.300          H  
ATOM   3344 1HA  GLY A 221      25.021  24.274  14.669  1.00  1.450          H  
ATOM   3345 2HA  GLY A 221      24.379  24.191  13.069  1.00  1.450          H  
ATOM   3346  N   ALA A 222      22.470  25.599  13.766  1.00  1.100          N  
ATOM   3347  CA  ALA A 222      23.364  26.652  13.230  1.00  1.590          C  
ATOM   3348  C   ALA A 222      22.777  28.053  13.478  1.00  1.250          C  
ATOM   3349  O   ALA A 222      23.407  28.914  14.106  1.00  1.650          O  
ATOM   3350  CB  ALA A 222      23.546  26.518  11.719  1.00  2.030          C  
ATOM   3351  H   ALA A 222      21.840  25.258  13.055  1.00  1.320          H  
ATOM   3352  HA  ALA A 222      24.327  26.583  13.739  1.00  1.910          H  
ATOM   3353 1HB  ALA A 222      24.198  27.320  11.364  1.00  2.440          H  
ATOM   3354 2HB  ALA A 222      23.971  25.569  11.438  1.00  2.440          H  
ATOM   3355 3HB  ALA A 222      22.586  26.618  11.249  1.00  2.440          H  
ATOM   3356  N   SER A 223      21.554  28.247  12.947  1.00  1.120          N  
ATOM   3357  CA  SER A 223      20.765  29.488  12.976  1.00  0.980          C  
ATOM   3358  C   SER A 223      19.348  29.282  12.446  1.00  0.970          C  
ATOM   3359  O   SER A 223      19.150  28.575  11.444  1.00  0.980          O  
ATOM   3360  CB  SER A 223      21.406  30.575  12.151  1.00  1.430          C  
ATOM   3361  OG  SER A 223      20.556  31.701  12.088  1.00  1.430          O  
ATOM   3362  H   SER A 223      21.140  27.470  12.460  1.00  1.340          H  
ATOM   3363  HA  SER A 223      20.697  29.827  14.012  1.00  1.180          H  
ATOM   3364 1HB  SER A 223      22.349  30.861  12.605  1.00  1.710          H  
ATOM   3365 2HB  SER A 223      21.619  30.207  11.146  1.00  1.710          H  
ATOM   3366  HG  SER A 223      21.061  32.378  11.611  1.00  1.710          H  
ATOM   3367  N   LYS A 224      18.367  29.974  13.038  1.00  1.000          N  
ATOM   3368  CA  LYS A 224      16.979  29.899  12.555  1.00  0.990          C  
ATOM   3369  C   LYS A 224      16.860  30.387  11.111  1.00  0.940          C  
ATOM   3370  O   LYS A 224      15.927  30.012  10.394  1.00  0.910          O  
ATOM   3371  CB  LYS A 224      16.019  30.767  13.387  1.00  1.390          C  
ATOM   3372  CG  LYS A 224      16.208  32.294  13.185  1.00  1.390          C  
ATOM   3373  CD  LYS A 224      15.237  33.134  13.986  1.00  1.390          C  
ATOM   3374  CE  LYS A 224      15.490  34.611  13.694  1.00  1.390          C  
ATOM   3375  NZ  LYS A 224      14.622  35.522  14.484  1.00  1.390          N  
ATOM   3376  H   LYS A 224      18.587  30.543  13.846  1.00  1.200          H  
ATOM   3377  HA  LYS A 224      16.646  28.861  12.597  1.00  1.190          H  
ATOM   3378 1HB  LYS A 224      14.986  30.511  13.144  1.00  1.670          H  
ATOM   3379 2HB  LYS A 224      16.164  30.553  14.453  1.00  1.670          H  
ATOM   3380 1HG  LYS A 224      17.225  32.577  13.465  1.00  1.670          H  
ATOM   3381 2HG  LYS A 224      16.041  32.560  12.150  1.00  1.670          H  
ATOM   3382 1HD  LYS A 224      14.217  32.880  13.695  1.00  1.670          H  
ATOM   3383 2HD  LYS A 224      15.348  32.945  15.047  1.00  1.670          H  
ATOM   3384 1HE  LYS A 224      16.531  34.839  13.922  1.00  1.670          H  
ATOM   3385 2HE  LYS A 224      15.311  34.789  12.636  1.00  1.670          H  
ATOM   3386 1HZ  LYS A 224      14.848  36.476  14.257  1.00  1.670          H  
ATOM   3387 2HZ  LYS A 224      13.657  35.348  14.293  1.00  1.670          H  
ATOM   3388 3HZ  LYS A 224      14.800  35.400  15.491  1.00  1.670          H  
ATOM   3389  N   GLN A 225      17.802  31.238  10.687  1.00  0.950          N  
ATOM   3390  CA  GLN A 225      17.763  31.816   9.354  1.00  0.930          C  
ATOM   3391  C   GLN A 225      18.200  30.818   8.296  1.00  0.870          C  
ATOM   3392  O   GLN A 225      17.867  30.968   7.114  1.00  0.870          O  
ATOM   3393  CB  GLN A 225      18.625  33.070   9.291  1.00  1.310          C  
ATOM   3394  CG  GLN A 225      18.091  34.238  10.126  1.00  1.310          C  
ATOM   3395  CD  GLN A 225      19.022  35.399  10.071  1.00  1.310          C  
ATOM   3396  OE1 GLN A 225      20.002  35.320   9.327  1.00  1.310          O  
ATOM   3397  NE2 GLN A 225      18.767  36.452  10.829  1.00  1.310          N  
ATOM   3398  H   GLN A 225      18.567  31.477  11.318  1.00  1.140          H  
ATOM   3399  HA  GLN A 225      16.739  32.111   9.146  1.00  1.120          H  
ATOM   3400 1HB  GLN A 225      19.631  32.832   9.639  1.00  1.570          H  
ATOM   3401 2HB  GLN A 225      18.709  33.403   8.256  1.00  1.570          H  
ATOM   3402 1HG  GLN A 225      17.122  34.545   9.733  1.00  1.570          H  
ATOM   3403 2HG  GLN A 225      17.994  33.924  11.163  1.00  1.570          H  
ATOM   3404 1HE2 GLN A 225      19.396  37.234  10.819  1.00  1.570          H  
ATOM   3405 2HE2 GLN A 225      17.962  36.469  11.424  1.00  1.570          H  
ATOM   3406  N   LEU A 226      18.947  29.793   8.707  1.00  0.850          N  
ATOM   3407  CA  LEU A 226      19.398  28.786   7.780  1.00  0.830          C  
ATOM   3408  C   LEU A 226      18.192  27.919   7.500  1.00  0.770          C  
ATOM   3409  O   LEU A 226      17.871  27.613   6.346  1.00  0.740          O  
ATOM   3410  CB  LEU A 226      20.531  27.971   8.406  1.00  1.170          C  
ATOM   3411  CG  LEU A 226      21.148  26.852   7.578  1.00  1.170          C  
ATOM   3412  CD1 LEU A 226      21.789  27.404   6.286  1.00  1.170          C  
ATOM   3413  CD2 LEU A 226      22.145  26.160   8.446  1.00  1.170          C  
ATOM   3414  H   LEU A 226      19.183  29.666   9.691  1.00  1.020          H  
ATOM   3415  HA  LEU A 226      19.724  29.267   6.862  1.00  1.000          H  
ATOM   3416 1HB  LEU A 226      21.332  28.658   8.679  1.00  1.400          H  
ATOM   3417 2HB  LEU A 226      20.156  27.523   9.322  1.00  1.400          H  
ATOM   3418  HG  LEU A 226      20.377  26.148   7.292  1.00  1.400          H  
ATOM   3419 1HD1 LEU A 226      22.213  26.599   5.717  1.00  1.400          H  
ATOM   3420 2HD1 LEU A 226      21.037  27.893   5.677  1.00  1.400          H  
ATOM   3421 3HD1 LEU A 226      22.569  28.112   6.536  1.00  1.400          H  
ATOM   3422 1HD2 LEU A 226      22.573  25.367   7.928  1.00  1.400          H  
ATOM   3423 2HD2 LEU A 226      22.923  26.863   8.743  1.00  1.400          H  
ATOM   3424 3HD2 LEU A 226      21.639  25.773   9.323  1.00  1.400          H  
ATOM   3425  N   GLY A 227      17.497  27.546   8.587  1.00  0.770          N  
ATOM   3426  CA  GLY A 227      16.294  26.732   8.469  1.00  0.730          C  
ATOM   3427  C   GLY A 227      15.242  27.486   7.649  1.00  0.720          C  
ATOM   3428  O   GLY A 227      14.579  26.904   6.789  1.00  0.710          O  
ATOM   3429  H   GLY A 227      17.842  27.828   9.510  1.00  0.920          H  
ATOM   3430 1HA  GLY A 227      16.534  25.781   7.991  1.00  0.880          H  
ATOM   3431 2HA  GLY A 227      15.903  26.506   9.464  1.00  0.880          H  
ATOM   3432  N   THR A 228      15.143  28.811   7.863  1.00  0.740          N  
ATOM   3433  CA  THR A 228      14.166  29.644   7.169  1.00  0.750          C  
ATOM   3434  C   THR A 228      14.338  29.602   5.663  1.00  0.700          C  
ATOM   3435  O   THR A 228      13.376  29.322   4.935  1.00  0.680          O  
ATOM   3436  CB  THR A 228      14.231  31.104   7.645  1.00  1.050          C  
ATOM   3437  OG1 THR A 228      13.909  31.169   9.045  1.00  1.050          O  
ATOM   3438  CG2 THR A 228      13.223  31.963   6.876  1.00  1.050          C  
ATOM   3439  H   THR A 228      15.712  29.235   8.594  1.00  0.890          H  
ATOM   3440  HA  THR A 228      13.187  29.290   7.411  1.00  0.900          H  
ATOM   3441  HB  THR A 228      15.227  31.495   7.485  1.00  1.260          H  
ATOM   3442  HG1 THR A 228      14.591  30.701   9.566  1.00  1.260          H  
ATOM   3443 1HG2 THR A 228      13.288  32.975   7.245  1.00  1.260          H  
ATOM   3444 2HG2 THR A 228      13.443  31.954   5.814  1.00  1.260          H  
ATOM   3445 3HG2 THR A 228      12.218  31.581   7.037  1.00  1.260          H  
ATOM   3446  N   ILE A 229      15.563  29.814   5.175  1.00  0.680          N  
ATOM   3447  CA  ILE A 229      15.752  29.777   3.734  1.00  0.640          C  
ATOM   3448  C   ILE A 229      15.486  28.382   3.184  1.00  0.600          C  
ATOM   3449  O   ILE A 229      14.774  28.249   2.191  1.00  0.600          O  
ATOM   3450  CB  ILE A 229      17.172  30.226   3.292  1.00  0.910          C  
ATOM   3451  CG1 ILE A 229      17.473  31.754   3.661  1.00  0.910          C  
ATOM   3452  CG2 ILE A 229      17.333  30.001   1.751  1.00  0.910          C  
ATOM   3453  CD1 ILE A 229      16.594  32.834   2.983  1.00  0.910          C  
ATOM   3454  H   ILE A 229      16.336  30.043   5.814  1.00  0.820          H  
ATOM   3455  HA  ILE A 229      15.034  30.439   3.275  1.00  0.770          H  
ATOM   3456  HB  ILE A 229      17.918  29.622   3.820  1.00  1.090          H  
ATOM   3457 1HG1 ILE A 229      17.358  31.863   4.739  1.00  1.090          H  
ATOM   3458 2HG1 ILE A 229      18.515  31.963   3.406  1.00  1.090          H  
ATOM   3459 1HG2 ILE A 229      18.327  30.289   1.458  1.00  1.090          H  
ATOM   3460 2HG2 ILE A 229      17.190  28.951   1.490  1.00  1.090          H  
ATOM   3461 3HG2 ILE A 229      16.605  30.596   1.202  1.00  1.090          H  
ATOM   3462 1HD1 ILE A 229      16.908  33.819   3.330  1.00  1.090          H  
ATOM   3463 2HD1 ILE A 229      16.707  32.792   1.899  1.00  1.090          H  
ATOM   3464 3HD1 ILE A 229      15.564  32.690   3.244  1.00  1.090          H  
ATOM   3465  N   ILE A 230      16.021  27.337   3.827  1.00  0.610          N  
ATOM   3466  CA  ILE A 230      15.875  25.977   3.300  1.00  0.590          C  
ATOM   3467  C   ILE A 230      14.429  25.459   3.258  1.00  0.570          C  
ATOM   3468  O   ILE A 230      14.016  24.857   2.255  1.00  0.550          O  
ATOM   3469  CB  ILE A 230      16.811  25.022   4.079  1.00  0.830          C  
ATOM   3470  CG1 ILE A 230      18.293  25.398   3.718  1.00  0.830          C  
ATOM   3471  CG2 ILE A 230      16.488  23.561   3.774  1.00  0.830          C  
ATOM   3472  CD1 ILE A 230      19.344  24.763   4.588  1.00  0.830          C  
ATOM   3473  H   ILE A 230      16.571  27.491   4.681  1.00  0.730          H  
ATOM   3474  HA  ILE A 230      16.233  25.994   2.272  1.00  0.710          H  
ATOM   3475  HB  ILE A 230      16.691  25.202   5.152  1.00  1.000          H  
ATOM   3476 1HG1 ILE A 230      18.484  25.122   2.680  1.00  1.000          H  
ATOM   3477 2HG1 ILE A 230      18.398  26.483   3.812  1.00  1.000          H  
ATOM   3478 1HG2 ILE A 230      17.152  22.910   4.318  1.00  1.000          H  
ATOM   3479 2HG2 ILE A 230      15.476  23.347   4.066  1.00  1.000          H  
ATOM   3480 3HG2 ILE A 230      16.596  23.388   2.743  1.00  1.000          H  
ATOM   3481 1HD1 ILE A 230      20.328  25.103   4.271  1.00  1.000          H  
ATOM   3482 2HD1 ILE A 230      19.174  25.059   5.622  1.00  1.000          H  
ATOM   3483 3HD1 ILE A 230      19.296  23.686   4.501  1.00  1.000          H  
ATOM   3484  N   GLU A 231      13.683  25.621   4.346  1.00  0.590          N  
ATOM   3485  CA  GLU A 231      12.310  25.141   4.378  1.00  0.600          C  
ATOM   3486  C   GLU A 231      11.384  26.000   3.519  1.00  0.570          C  
ATOM   3487  O   GLU A 231      10.547  25.459   2.775  1.00  0.560          O  
ATOM   3488  CB  GLU A 231      11.858  25.059   5.830  1.00  0.840          C  
ATOM   3489  CG  GLU A 231      12.495  23.920   6.704  1.00  0.840          C  
ATOM   3490  CD  GLU A 231      11.987  22.529   6.381  1.00  0.840          C  
ATOM   3491  OE1 GLU A 231      10.901  22.444   5.886  1.00  0.840          O  
ATOM   3492  OE2 GLU A 231      12.666  21.561   6.618  1.00  0.840          O  
ATOM   3493  H   GLU A 231      14.071  26.098   5.164  1.00  0.710          H  
ATOM   3494  HA  GLU A 231      12.278  24.151   3.967  1.00  0.720          H  
ATOM   3495 1HB  GLU A 231      12.146  25.971   6.301  1.00  1.000          H  
ATOM   3496 2HB  GLU A 231      10.786  24.975   5.879  1.00  1.000          H  
ATOM   3497 1HG  GLU A 231      13.572  23.944   6.544  1.00  1.000          H  
ATOM   3498 2HG  GLU A 231      12.320  24.133   7.750  1.00  1.000          H  
ATOM   3499  N   GLY A 232      11.553  27.330   3.550  1.00  0.560          N  
ATOM   3500  CA  GLY A 232      10.711  28.184   2.739  1.00  0.550          C  
ATOM   3501  C   GLY A 232      10.952  27.860   1.267  1.00  0.510          C  
ATOM   3502  O   GLY A 232      10.003  27.780   0.468  1.00  0.500          O  
ATOM   3503  H   GLY A 232      12.241  27.781   4.156  1.00  0.670          H  
ATOM   3504 1HA  GLY A 232       9.668  28.011   2.997  1.00  0.660          H  
ATOM   3505 2HA  GLY A 232      10.933  29.223   2.958  1.00  0.660          H  
ATOM   3506  N   GLU A 233      12.233  27.637   0.919  1.00  0.500          N  
ATOM   3507  CA  GLU A 233      12.628  27.296  -0.425  1.00  0.480          C  
ATOM   3508  C   GLU A 233      11.996  26.017  -0.921  1.00  0.460          C  
ATOM   3509  O   GLU A 233      11.421  26.012  -1.999  1.00  0.470          O  
ATOM   3510  CB  GLU A 233      14.147  27.180  -0.528  1.00  0.680          C  
ATOM   3511  CG  GLU A 233      14.608  26.793  -1.870  1.00  0.680          C  
ATOM   3512  CD  GLU A 233      16.083  26.721  -2.059  1.00  0.680          C  
ATOM   3513  OE1 GLU A 233      16.816  26.717  -1.094  1.00  0.680          O  
ATOM   3514  OE2 GLU A 233      16.480  26.630  -3.205  1.00  0.680          O  
ATOM   3515  H   GLU A 233      12.990  27.746   1.599  1.00  0.600          H  
ATOM   3516  HA  GLU A 233      12.306  28.099  -1.078  1.00  0.580          H  
ATOM   3517 1HB  GLU A 233      14.605  28.140  -0.292  1.00  0.820          H  
ATOM   3518 2HB  GLU A 233      14.514  26.448   0.190  1.00  0.820          H  
ATOM   3519 1HG  GLU A 233      14.227  25.794  -2.039  1.00  0.820          H  
ATOM   3520 2HG  GLU A 233      14.173  27.428  -2.603  1.00  0.820          H  
ATOM   3521  N   SER A 234      11.994  24.931  -0.140  1.00  0.440          N  
ATOM   3522  CA  SER A 234      11.375  23.721  -0.693  1.00  0.430          C  
ATOM   3523  C   SER A 234       9.919  23.958  -1.073  1.00  0.440          C  
ATOM   3524  O   SER A 234       9.479  23.557  -2.154  1.00  0.460          O  
ATOM   3525  CB  SER A 234      11.471  22.533   0.233  1.00  0.610          C  
ATOM   3526  OG  SER A 234      10.849  21.417  -0.361  1.00  0.610          O  
ATOM   3527  H   SER A 234      12.481  24.939   0.765  1.00  0.530          H  
ATOM   3528  HA  SER A 234      11.911  23.457  -1.604  1.00  0.520          H  
ATOM   3529 1HB  SER A 234      12.497  22.315   0.402  1.00  0.730          H  
ATOM   3530 2HB  SER A 234      11.010  22.760   1.195  1.00  0.730          H  
ATOM   3531  HG  SER A 234      11.262  20.585  -0.008  1.00  0.730          H  
ATOM   3532  N   LEU A 235       9.147  24.645  -0.230  1.00  0.440          N  
ATOM   3533  CA  LEU A 235       7.754  24.846  -0.634  1.00  0.470          C  
ATOM   3534  C   LEU A 235       7.656  25.607  -1.971  1.00  0.470          C  
ATOM   3535  O   LEU A 235       6.889  25.210  -2.872  1.00  0.500          O  
ATOM   3536  CB  LEU A 235       6.976  25.595   0.455  1.00  0.650          C  
ATOM   3537  CG  LEU A 235       5.506  25.969   0.130  1.00  0.650          C  
ATOM   3538  CD1 LEU A 235       4.651  24.739  -0.151  1.00  0.650          C  
ATOM   3539  CD2 LEU A 235       4.934  26.687   1.304  1.00  0.650          C  
ATOM   3540  H   LEU A 235       9.525  24.982   0.668  1.00  0.530          H  
ATOM   3541  HA  LEU A 235       7.311  23.862  -0.766  1.00  0.560          H  
ATOM   3542 1HB  LEU A 235       6.968  24.990   1.351  1.00  0.780          H  
ATOM   3543 2HB  LEU A 235       7.518  26.519   0.684  1.00  0.780          H  
ATOM   3544  HG  LEU A 235       5.482  26.615  -0.749  1.00  0.780          H  
ATOM   3545 1HD1 LEU A 235       3.635  25.043  -0.354  1.00  0.780          H  
ATOM   3546 2HD1 LEU A 235       5.036  24.188  -1.012  1.00  0.780          H  
ATOM   3547 3HD1 LEU A 235       4.657  24.129   0.698  1.00  0.780          H  
ATOM   3548 1HD2 LEU A 235       3.926  26.942   1.050  1.00  0.780          H  
ATOM   3549 2HD2 LEU A 235       4.942  26.045   2.186  1.00  0.780          H  
ATOM   3550 3HD2 LEU A 235       5.510  27.595   1.514  1.00  0.780          H  
ATOM   3551  N   LEU A 236       8.414  26.706  -2.089  1.00  0.460          N  
ATOM   3552  CA  LEU A 236       8.403  27.510  -3.305  1.00  0.500          C  
ATOM   3553  C   LEU A 236       8.922  26.783  -4.521  1.00  0.500          C  
ATOM   3554  O   LEU A 236       8.353  26.926  -5.612  1.00  0.560          O  
ATOM   3555  CB  LEU A 236       9.309  28.719  -3.156  1.00  0.680          C  
ATOM   3556  CG  LEU A 236       8.903  29.825  -2.247  1.00  0.680          C  
ATOM   3557  CD1 LEU A 236      10.083  30.714  -2.133  1.00  0.680          C  
ATOM   3558  CD2 LEU A 236       7.719  30.604  -2.825  1.00  0.680          C  
ATOM   3559  H   LEU A 236       9.013  26.979  -1.300  1.00  0.550          H  
ATOM   3560  HA  LEU A 236       7.379  27.809  -3.503  1.00  0.600          H  
ATOM   3561 1HB  LEU A 236      10.267  28.347  -2.790  1.00  0.820          H  
ATOM   3562 2HB  LEU A 236       9.479  29.137  -4.135  1.00  0.820          H  
ATOM   3563  HG  LEU A 236       8.649  29.428  -1.265  1.00  0.820          H  
ATOM   3564 1HD1 LEU A 236       9.897  31.546  -1.494  1.00  0.820          H  
ATOM   3565 2HD1 LEU A 236      10.899  30.132  -1.732  1.00  0.820          H  
ATOM   3566 3HD1 LEU A 236      10.330  31.075  -3.107  1.00  0.820          H  
ATOM   3567 1HD2 LEU A 236       7.475  31.428  -2.164  1.00  0.820          H  
ATOM   3568 2HD2 LEU A 236       7.988  30.996  -3.798  1.00  0.820          H  
ATOM   3569 3HD2 LEU A 236       6.851  29.959  -2.927  1.00  0.820          H  
ATOM   3570  N   ASN A 237       9.995  26.006  -4.336  1.00  0.470          N  
ATOM   3571  CA  ASN A 237      10.617  25.321  -5.438  1.00  0.480          C  
ATOM   3572  C   ASN A 237       9.772  24.208  -5.960  1.00  0.470          C  
ATOM   3573  O   ASN A 237       9.645  24.049  -7.165  1.00  0.490          O  
ATOM   3574  CB  ASN A 237      11.990  24.775  -5.109  1.00  0.670          C  
ATOM   3575  CG  ASN A 237      13.039  25.809  -4.985  1.00  0.670          C  
ATOM   3576  OD1 ASN A 237      12.813  26.997  -5.224  1.00  0.670          O  
ATOM   3577  ND2 ASN A 237      14.216  25.367  -4.646  1.00  0.670          N  
ATOM   3578  H   ASN A 237      10.408  25.947  -3.413  1.00  0.560          H  
ATOM   3579  HA  ASN A 237      10.720  26.037  -6.225  1.00  0.580          H  
ATOM   3580 1HB  ASN A 237      11.937  24.227  -4.164  1.00  0.800          H  
ATOM   3581 2HB  ASN A 237      12.292  24.062  -5.876  1.00  0.800          H  
ATOM   3582 1HD2 ASN A 237      15.011  26.001  -4.517  1.00  0.800          H  
ATOM   3583 2HD2 ASN A 237      14.351  24.382  -4.481  1.00  0.800          H  
ATOM   3584  N   ASP A 238       9.114  23.444  -5.098  1.00  0.470          N  
ATOM   3585  CA  ASP A 238       8.303  22.388  -5.669  1.00  0.490          C  
ATOM   3586  C   ASP A 238       7.309  23.007  -6.636  1.00  0.500          C  
ATOM   3587  O   ASP A 238       7.253  22.638  -7.814  1.00  0.510          O  
ATOM   3588  CB  ASP A 238       7.524  21.626  -4.595  1.00  0.680          C  
ATOM   3589  CG  ASP A 238       8.323  20.697  -3.728  1.00  0.680          C  
ATOM   3590  OD1 ASP A 238       9.429  20.396  -4.062  1.00  0.680          O  
ATOM   3591  OD2 ASP A 238       7.781  20.246  -2.752  1.00  0.680          O  
ATOM   3592  H   ASP A 238       9.231  23.555  -4.085  1.00  0.560          H  
ATOM   3593  HA  ASP A 238       8.948  21.702  -6.216  1.00  0.590          H  
ATOM   3594 1HB  ASP A 238       7.037  22.351  -3.937  1.00  0.810          H  
ATOM   3595 2HB  ASP A 238       6.755  21.037  -5.078  1.00  0.810          H  
ATOM   3596  N   GLY A 239       6.585  24.029  -6.164  1.00  0.540          N  
ATOM   3597  CA  GLY A 239       5.592  24.677  -7.002  1.00  0.590          C  
ATOM   3598  C   GLY A 239       6.183  25.293  -8.276  1.00  0.570          C  
ATOM   3599  O   GLY A 239       5.783  24.961  -9.398  1.00  0.580          O  
ATOM   3600  H   GLY A 239       6.699  24.321  -5.185  1.00  0.650          H  
ATOM   3601 1HA  GLY A 239       4.844  23.943  -7.266  1.00  0.710          H  
ATOM   3602 2HA  GLY A 239       5.085  25.441  -6.422  1.00  0.710          H  
ATOM   3603  N   CYS A 240       7.140  26.194  -8.116  1.00  0.550          N  
ATOM   3604  CA  CYS A 240       7.715  26.859  -9.265  1.00  0.560          C  
ATOM   3605  C   CYS A 240       8.499  25.966 -10.219  1.00  0.530          C  
ATOM   3606  O   CYS A 240       8.505  26.248 -11.417  1.00  0.560          O  
ATOM   3607  CB  CYS A 240       8.557  28.032  -8.875  1.00  0.780          C  
ATOM   3608  SG  CYS A 240       9.175  28.910 -10.333  1.00  0.780          S  
ATOM   3609  H   CYS A 240       7.472  26.435  -7.178  1.00  0.660          H  
ATOM   3610  HA  CYS A 240       6.881  27.276  -9.826  1.00  0.670          H  
ATOM   3611 1HB  CYS A 240       7.960  28.720  -8.282  1.00  0.940          H  
ATOM   3612 2HB  CYS A 240       9.367  27.704  -8.260  1.00  0.940          H  
ATOM   3613  HG  CYS A 240       9.281  27.800 -11.105  1.00  0.940          H  
ATOM   3614  N   ALA A 241       9.266  24.990  -9.725  1.00  0.490          N  
ATOM   3615  CA  ALA A 241      10.037  24.127 -10.614  1.00  0.470          C  
ATOM   3616  C   ALA A 241       9.092  23.382 -11.554  1.00  0.490          C  
ATOM   3617  O   ALA A 241       9.391  23.232 -12.742  1.00  0.510          O  
ATOM   3618  CB  ALA A 241      10.882  23.156  -9.826  1.00  0.670          C  
ATOM   3619  H   ALA A 241       9.292  24.802  -8.727  1.00  0.590          H  
ATOM   3620  HA  ALA A 241      10.696  24.754 -11.212  1.00  0.560          H  
ATOM   3621 1HB  ALA A 241      11.461  22.552 -10.518  1.00  0.800          H  
ATOM   3622 2HB  ALA A 241      11.553  23.708  -9.176  1.00  0.800          H  
ATOM   3623 3HB  ALA A 241      10.235  22.518  -9.223  1.00  0.800          H  
ATOM   3624  N   ILE A 242       7.917  22.977 -11.033  1.00  0.510          N  
ATOM   3625  CA  ILE A 242       6.901  22.312 -11.843  1.00  0.550          C  
ATOM   3626  C   ILE A 242       6.403  23.322 -12.892  1.00  0.580          C  
ATOM   3627  O   ILE A 242       6.183  22.952 -14.044  1.00  0.620          O  
ATOM   3628  CB  ILE A 242       5.749  21.773 -10.978  1.00  0.750          C  
ATOM   3629  CG1 ILE A 242       6.304  20.618 -10.093  1.00  0.750          C  
ATOM   3630  CG2 ILE A 242       4.584  21.275 -11.899  1.00  0.750          C  
ATOM   3631  CD1 ILE A 242       5.398  20.142  -8.965  1.00  0.750          C  
ATOM   3632  H   ILE A 242       7.756  23.063 -10.022  1.00  0.610          H  
ATOM   3633  HA  ILE A 242       7.350  21.475 -12.360  1.00  0.660          H  
ATOM   3634  HB  ILE A 242       5.425  22.543 -10.320  1.00  0.900          H  
ATOM   3635 1HG1 ILE A 242       6.533  19.780 -10.705  1.00  0.900          H  
ATOM   3636 2HG1 ILE A 242       7.219  20.973  -9.648  1.00  0.900          H  
ATOM   3637 1HG2 ILE A 242       3.772  20.887 -11.296  1.00  0.900          H  
ATOM   3638 2HG2 ILE A 242       4.207  22.101 -12.501  1.00  0.900          H  
ATOM   3639 3HG2 ILE A 242       4.951  20.489 -12.563  1.00  0.900          H  
ATOM   3640 1HD1 ILE A 242       5.901  19.367  -8.405  1.00  0.900          H  
ATOM   3641 2HD1 ILE A 242       5.184  20.980  -8.298  1.00  0.900          H  
ATOM   3642 3HD1 ILE A 242       4.479  19.747  -9.370  1.00  0.900          H  
ATOM   3643  N   VAL A 243       6.199  24.582 -12.500  1.00  0.580          N  
ATOM   3644  CA  VAL A 243       5.778  25.586 -13.478  1.00  0.610          C  
ATOM   3645  C   VAL A 243       6.812  25.778 -14.587  1.00  0.570          C  
ATOM   3646  O   VAL A 243       6.433  25.857 -15.755  1.00  0.580          O  
ATOM   3647  CB  VAL A 243       5.550  26.963 -12.826  1.00  0.840          C  
ATOM   3648  CG1 VAL A 243       5.302  28.041 -13.904  1.00  0.840          C  
ATOM   3649  CG2 VAL A 243       4.425  26.867 -11.934  1.00  0.840          C  
ATOM   3650  H   VAL A 243       6.304  24.811 -11.506  1.00  0.700          H  
ATOM   3651  HA  VAL A 243       4.844  25.255 -13.925  1.00  0.730          H  
ATOM   3652  HB  VAL A 243       6.432  27.260 -12.275  1.00  1.010          H  
ATOM   3653 1HG1 VAL A 243       5.139  28.996 -13.430  1.00  1.010          H  
ATOM   3654 2HG1 VAL A 243       6.141  28.121 -14.564  1.00  1.010          H  
ATOM   3655 3HG1 VAL A 243       4.441  27.775 -14.481  1.00  1.010          H  
ATOM   3656 1HG2 VAL A 243       4.265  27.829 -11.471  1.00  1.010          H  
ATOM   3657 2HG2 VAL A 243       3.563  26.571 -12.516  1.00  1.010          H  
ATOM   3658 3HG2 VAL A 243       4.613  26.127 -11.173  1.00  1.010          H  
ATOM   3659  N   ILE A 244       8.105  25.852 -14.229  1.00  0.530          N  
ATOM   3660  CA  ILE A 244       9.146  26.075 -15.235  1.00  0.510          C  
ATOM   3661  C   ILE A 244       9.104  24.874 -16.191  1.00  0.470          C  
ATOM   3662  O   ILE A 244       9.202  25.050 -17.414  1.00  0.490          O  
ATOM   3663  CB  ILE A 244      10.561  26.170 -14.592  1.00  0.720          C  
ATOM   3664  CG1 ILE A 244      10.674  27.464 -13.740  1.00  0.720          C  
ATOM   3665  CG2 ILE A 244      11.586  26.257 -15.721  1.00  0.720          C  
ATOM   3666  CD1 ILE A 244      11.895  27.533 -12.831  1.00  0.720          C  
ATOM   3667  H   ILE A 244       8.335  25.823 -13.236  1.00  0.640          H  
ATOM   3668  HA  ILE A 244       8.943  26.973 -15.785  1.00  0.610          H  
ATOM   3669  HB  ILE A 244      10.753  25.305 -13.962  1.00  0.870          H  
ATOM   3670 1HG1 ILE A 244      10.679  28.331 -14.394  1.00  0.870          H  
ATOM   3671 2HG1 ILE A 244       9.805  27.514 -13.107  1.00  0.870          H  
ATOM   3672 1HG2 ILE A 244      12.589  26.327 -15.320  1.00  0.870          H  
ATOM   3673 2HG2 ILE A 244      11.518  25.397 -16.327  1.00  0.870          H  
ATOM   3674 3HG2 ILE A 244      11.376  27.135 -16.334  1.00  0.870          H  
ATOM   3675 1HD1 ILE A 244      11.863  28.460 -12.255  1.00  0.870          H  
ATOM   3676 2HD1 ILE A 244      11.881  26.686 -12.151  1.00  0.870          H  
ATOM   3677 3HD1 ILE A 244      12.811  27.513 -13.407  1.00  0.870          H  
ATOM   3678  N   PHE A 245       8.965  23.672 -15.643  1.00  0.460          N  
ATOM   3679  CA  PHE A 245       8.826  22.454 -16.417  1.00  0.470          C  
ATOM   3680  C   PHE A 245       7.678  22.552 -17.415  1.00  0.520          C  
ATOM   3681  O   PHE A 245       7.875  22.303 -18.605  1.00  0.510          O  
ATOM   3682  CB  PHE A 245       8.560  21.295 -15.468  1.00  0.650          C  
ATOM   3683  CG  PHE A 245       8.233  20.034 -16.095  1.00  0.650          C  
ATOM   3684  CD1 PHE A 245       9.189  19.149 -16.356  1.00  0.650          C  
ATOM   3685  CD2 PHE A 245       6.914  19.734 -16.445  1.00  0.650          C  
ATOM   3686  CE1 PHE A 245       8.888  17.987 -16.948  1.00  0.650          C  
ATOM   3687  CE2 PHE A 245       6.606  18.577 -17.054  1.00  0.650          C  
ATOM   3688  CZ  PHE A 245       7.596  17.698 -17.311  1.00  0.650          C  
ATOM   3689  H   PHE A 245       8.954  23.593 -14.619  1.00  0.550          H  
ATOM   3690  HA  PHE A 245       9.751  22.278 -16.964  1.00  0.560          H  
ATOM   3691 1HB  PHE A 245       9.446  21.155 -14.862  1.00  0.780          H  
ATOM   3692 2HB  PHE A 245       7.783  21.527 -14.811  1.00  0.780          H  
ATOM   3693  HD1 PHE A 245      10.216  19.379 -16.084  1.00  0.780          H  
ATOM   3694  HD2 PHE A 245       6.126  20.442 -16.226  1.00  0.780          H  
ATOM   3695  HE1 PHE A 245       9.683  17.291 -17.143  1.00  0.780          H  
ATOM   3696  HE2 PHE A 245       5.576  18.355 -17.335  1.00  0.780          H  
ATOM   3697  HZ  PHE A 245       7.364  16.773 -17.806  1.00  0.780          H  
ATOM   3698  N   ASN A 246       6.483  22.957 -16.953  1.00  0.580          N  
ATOM   3699  CA  ASN A 246       5.318  23.042 -17.834  1.00  0.660          C  
ATOM   3700  C   ASN A 246       5.565  23.990 -19.008  1.00  0.660          C  
ATOM   3701  O   ASN A 246       5.140  23.716 -20.141  1.00  0.700          O  
ATOM   3702  CB  ASN A 246       4.092  23.475 -17.045  1.00  0.890          C  
ATOM   3703  CG  ASN A 246       3.530  22.379 -16.143  1.00  0.890          C  
ATOM   3704  OD1 ASN A 246       3.782  21.184 -16.334  1.00  0.890          O  
ATOM   3705  ND2 ASN A 246       2.754  22.774 -15.167  1.00  0.890          N  
ATOM   3706  H   ASN A 246       6.376  23.139 -15.949  1.00  0.700          H  
ATOM   3707  HA  ASN A 246       5.131  22.053 -18.248  1.00  0.790          H  
ATOM   3708 1HB  ASN A 246       4.359  24.329 -16.418  1.00  1.070          H  
ATOM   3709 2HB  ASN A 246       3.314  23.807 -17.731  1.00  1.070          H  
ATOM   3710 1HD2 ASN A 246       2.343  22.096 -14.552  1.00  1.070          H  
ATOM   3711 2HD2 ASN A 246       2.559  23.744 -15.039  1.00  1.070          H  
ATOM   3712  N   VAL A 247       6.298  25.072 -18.755  1.00  0.630          N  
ATOM   3713  CA  VAL A 247       6.630  26.011 -19.816  1.00  0.670          C  
ATOM   3714  C   VAL A 247       7.489  25.299 -20.844  1.00  0.630          C  
ATOM   3715  O   VAL A 247       7.225  25.357 -22.052  1.00  0.680          O  
ATOM   3716  CB  VAL A 247       7.387  27.226 -19.241  1.00  0.920          C  
ATOM   3717  CG1 VAL A 247       7.928  28.152 -20.366  1.00  0.920          C  
ATOM   3718  CG2 VAL A 247       6.467  27.980 -18.314  1.00  0.920          C  
ATOM   3719  H   VAL A 247       6.569  25.251 -17.780  1.00  0.760          H  
ATOM   3720  HA  VAL A 247       5.719  26.346 -20.295  1.00  0.800          H  
ATOM   3721  HB  VAL A 247       8.242  26.872 -18.682  1.00  1.110          H  
ATOM   3722 1HG1 VAL A 247       8.464  28.987 -19.915  1.00  1.110          H  
ATOM   3723 2HG1 VAL A 247       8.610  27.602 -21.012  1.00  1.110          H  
ATOM   3724 3HG1 VAL A 247       7.107  28.533 -20.960  1.00  1.110          H  
ATOM   3725 1HG2 VAL A 247       7.024  28.778 -17.907  1.00  1.110          H  
ATOM   3726 2HG2 VAL A 247       5.619  28.356 -18.837  1.00  1.110          H  
ATOM   3727 3HG2 VAL A 247       6.123  27.348 -17.525  1.00  1.110          H  
ATOM   3728  N   PHE A 248       8.497  24.582 -20.377  1.00  0.560          N  
ATOM   3729  CA  PHE A 248       9.323  23.896 -21.335  1.00  0.560          C  
ATOM   3730  C   PHE A 248       8.616  22.716 -21.982  1.00  0.630          C  
ATOM   3731  O   PHE A 248       8.931  22.380 -23.113  1.00  0.730          O  
ATOM   3732  CB  PHE A 248      10.673  23.528 -20.749  1.00  0.780          C  
ATOM   3733  CG  PHE A 248      11.513  24.770 -20.563  1.00  0.780          C  
ATOM   3734  CD1 PHE A 248      11.976  25.116 -19.327  1.00  0.780          C  
ATOM   3735  CD2 PHE A 248      11.787  25.635 -21.640  1.00  0.780          C  
ATOM   3736  CE1 PHE A 248      12.704  26.274 -19.135  1.00  0.780          C  
ATOM   3737  CE2 PHE A 248      12.496  26.798 -21.449  1.00  0.780          C  
ATOM   3738  CZ  PHE A 248      12.958  27.116 -20.191  1.00  0.780          C  
ATOM   3739  H   PHE A 248       8.709  24.580 -19.370  1.00  0.670          H  
ATOM   3740  HA  PHE A 248       9.516  24.600 -22.131  1.00  0.670          H  
ATOM   3741 1HB  PHE A 248      10.529  23.047 -19.775  1.00  0.940          H  
ATOM   3742 2HB  PHE A 248      11.197  22.838 -21.403  1.00  0.940          H  
ATOM   3743  HD1 PHE A 248      11.760  24.465 -18.497  1.00  0.940          H  
ATOM   3744  HD2 PHE A 248      11.433  25.396 -22.638  1.00  0.940          H  
ATOM   3745  HE1 PHE A 248      13.073  26.529 -18.148  1.00  0.940          H  
ATOM   3746  HE2 PHE A 248      12.695  27.463 -22.290  1.00  0.940          H  
ATOM   3747  HZ  PHE A 248      13.528  28.031 -20.034  1.00  0.940          H  
ATOM   3748  N   MET A 249       7.606  22.126 -21.342  1.00  0.640          N  
ATOM   3749  CA  MET A 249       6.887  21.007 -21.962  1.00  0.750          C  
ATOM   3750  C   MET A 249       6.266  21.500 -23.267  1.00  0.820          C  
ATOM   3751  O   MET A 249       6.230  20.774 -24.264  1.00  0.930          O  
ATOM   3752  CB  MET A 249       5.808  20.469 -21.020  1.00  1.010          C  
ATOM   3753  CG  MET A 249       5.251  19.069 -21.345  1.00  1.010          C  
ATOM   3754  SD  MET A 249       6.433  17.735 -20.964  1.00  1.010          S  
ATOM   3755  CE  MET A 249       6.968  17.129 -22.545  1.00  1.010          C  
ATOM   3756  H   MET A 249       7.415  22.397 -20.375  1.00  0.770          H  
ATOM   3757  HA  MET A 249       7.584  20.217 -22.215  1.00  0.900          H  
ATOM   3758 1HB  MET A 249       6.201  20.444 -20.002  1.00  1.210          H  
ATOM   3759 2HB  MET A 249       4.968  21.166 -21.013  1.00  1.210          H  
ATOM   3760 1HG  MET A 249       4.344  18.903 -20.768  1.00  1.210          H  
ATOM   3761 2HG  MET A 249       4.996  19.013 -22.406  1.00  1.210          H  
ATOM   3762 1HE  MET A 249       7.686  16.326 -22.401  1.00  1.210          H  
ATOM   3763 2HE  MET A 249       6.110  16.753 -23.106  1.00  1.210          H  
ATOM   3764 3HE  MET A 249       7.431  17.933 -23.097  1.00  1.210          H  
ATOM   3765  N   LYS A 250       5.806  22.758 -23.273  1.00  0.830          N  
ATOM   3766  CA  LYS A 250       5.222  23.354 -24.474  1.00  0.970          C  
ATOM   3767  C   LYS A 250       6.301  23.502 -25.562  1.00  0.980          C  
ATOM   3768  O   LYS A 250       6.010  23.443 -26.758  1.00  1.170          O  
ATOM   3769  CB  LYS A 250       4.589  24.721 -24.163  1.00  1.300          C  
ATOM   3770  CG  LYS A 250       3.364  24.705 -23.205  1.00  1.300          C  
ATOM   3771  CD  LYS A 250       2.146  23.979 -23.796  1.00  1.300          C  
ATOM   3772  CE  LYS A 250       0.931  24.075 -22.864  1.00  1.300          C  
ATOM   3773  NZ  LYS A 250      -0.252  23.325 -23.406  1.00  1.300          N  
ATOM   3774  H   LYS A 250       5.838  23.290 -22.393  1.00  1.000          H  
ATOM   3775  HA  LYS A 250       4.460  22.684 -24.860  1.00  1.160          H  
ATOM   3776 1HB  LYS A 250       5.341  25.371 -23.720  1.00  1.560          H  
ATOM   3777 2HB  LYS A 250       4.273  25.190 -25.094  1.00  1.560          H  
ATOM   3778 1HG  LYS A 250       3.651  24.216 -22.272  1.00  1.560          H  
ATOM   3779 2HG  LYS A 250       3.082  25.731 -22.977  1.00  1.560          H  
ATOM   3780 1HD  LYS A 250       1.895  24.410 -24.766  1.00  1.560          H  
ATOM   3781 2HD  LYS A 250       2.377  22.926 -23.932  1.00  1.560          H  
ATOM   3782 1HE  LYS A 250       1.198  23.663 -21.891  1.00  1.560          H  
ATOM   3783 2HE  LYS A 250       0.657  25.124 -22.737  1.00  1.560          H  
ATOM   3784 1HZ  LYS A 250      -1.036  23.405 -22.761  1.00  1.560          H  
ATOM   3785 2HZ  LYS A 250      -0.519  23.708 -24.301  1.00  1.560          H  
ATOM   3786 3HZ  LYS A 250      -0.015  22.351 -23.515  1.00  1.560          H  
ATOM   3787  N   MET A 251       7.559  23.653 -25.127  1.00  0.890          N  
ATOM   3788  CA  MET A 251       8.729  23.801 -25.996  1.00  0.970          C  
ATOM   3789  C   MET A 251       9.366  22.453 -26.430  1.00  1.030          C  
ATOM   3790  O   MET A 251      10.449  22.457 -27.020  1.00  1.170          O  
ATOM   3791  CB  MET A 251       9.788  24.656 -25.289  1.00  1.330          C  
ATOM   3792  CG  MET A 251       9.327  26.087 -24.911  1.00  1.330          C  
ATOM   3793  SD  MET A 251       8.916  27.150 -26.311  1.00  1.330          S  
ATOM   3794  CE  MET A 251      10.540  27.531 -26.951  1.00  1.330          C  
ATOM   3795  H   MET A 251       7.698  23.747 -24.113  1.00  1.070          H  
ATOM   3796  HA  MET A 251       8.410  24.317 -26.901  1.00  1.160          H  
ATOM   3797 1HB  MET A 251      10.113  24.148 -24.395  1.00  1.590          H  
ATOM   3798 2HB  MET A 251      10.656  24.738 -25.932  1.00  1.590          H  
ATOM   3799 1HG  MET A 251       8.445  26.010 -24.276  1.00  1.590          H  
ATOM   3800 2HG  MET A 251      10.108  26.576 -24.333  1.00  1.590          H  
ATOM   3801 1HE  MET A 251      10.443  28.198 -27.800  1.00  1.590          H  
ATOM   3802 2HE  MET A 251      11.126  28.027 -26.175  1.00  1.590          H  
ATOM   3803 3HE  MET A 251      11.043  26.621 -27.263  1.00  1.590          H  
ATOM   3804  N   VAL A 252       8.722  21.313 -26.142  1.00  1.090          N  
ATOM   3805  CA  VAL A 252       9.227  19.987 -26.535  1.00  1.320          C  
ATOM   3806  C   VAL A 252       8.504  19.494 -27.797  1.00  1.350          C  
ATOM   3807  O   VAL A 252       7.566  18.730 -27.566  1.00  1.700          O  
ATOM   3808  CB  VAL A 252       9.114  18.955 -25.369  1.00  1.760          C  
ATOM   3809  CG1 VAL A 252       9.566  17.514 -25.795  1.00  1.760          C  
ATOM   3810  CG2 VAL A 252      10.037  19.395 -24.223  1.00  1.760          C  
ATOM   3811  H   VAL A 252       7.838  21.349 -25.621  1.00  1.310          H  
ATOM   3812  HA  VAL A 252      10.285  20.084 -26.772  1.00  1.580          H  
ATOM   3813  HB  VAL A 252       8.081  18.920 -25.033  1.00  2.110          H  
ATOM   3814 1HG1 VAL A 252       9.483  16.851 -24.935  1.00  2.110          H  
ATOM   3815 2HG1 VAL A 252       8.959  17.113 -26.593  1.00  2.110          H  
ATOM   3816 3HG1 VAL A 252      10.601  17.555 -26.120  1.00  2.110          H  
ATOM   3817 1HG2 VAL A 252       9.955  18.695 -23.392  1.00  2.110          H  
ATOM   3818 2HG2 VAL A 252      11.068  19.425 -24.575  1.00  2.110          H  
ATOM   3819 3HG2 VAL A 252       9.755  20.363 -23.896  1.00  2.110          H  
ATOM   3820  N   PHE A 253       9.386  19.135 -28.744  1.00  1.460          N  
ATOM   3821  CA  PHE A 253       9.047  19.166 -30.175  1.00  1.870          C  
ATOM   3822  C   PHE A 253       8.928  20.603 -30.712  1.00  2.100          C  
ATOM   3823  O   PHE A 253       7.938  21.010 -31.318  1.00  2.550          O  
ATOM   3824  CB  PHE A 253       7.759  18.364 -30.434  1.00  2.450          C  
ATOM   3825  CG  PHE A 253       7.442  18.115 -31.900  1.00  2.450          C  
ATOM   3826  CD1 PHE A 253       8.140  17.142 -32.610  1.00  2.450          C  
ATOM   3827  CD2 PHE A 253       6.451  18.823 -32.562  1.00  2.450          C  
ATOM   3828  CE1 PHE A 253       7.859  16.898 -33.938  1.00  2.450          C  
ATOM   3829  CE2 PHE A 253       6.171  18.582 -33.888  1.00  2.450          C  
ATOM   3830  CZ  PHE A 253       6.876  17.618 -34.577  1.00  2.450          C  
ATOM   3831  H   PHE A 253       9.819  18.250 -28.527  1.00  1.750          H  
ATOM   3832  HA  PHE A 253       9.857  18.681 -30.721  1.00  2.240          H  
ATOM   3833 1HB  PHE A 253       7.823  17.402 -29.929  1.00  2.940          H  
ATOM   3834 2HB  PHE A 253       6.911  18.897 -30.001  1.00  2.940          H  
ATOM   3835  HD1 PHE A 253       8.918  16.569 -32.107  1.00  2.940          H  
ATOM   3836  HD2 PHE A 253       5.898  19.590 -32.014  1.00  2.940          H  
ATOM   3837  HE1 PHE A 253       8.416  16.134 -34.482  1.00  2.940          H  
ATOM   3838  HE2 PHE A 253       5.393  19.153 -34.392  1.00  2.940          H  
ATOM   3839  HZ  PHE A 253       6.655  17.427 -35.626  1.00  2.940          H  
ATOM   3840  N   PHE A 254       9.978  21.370 -30.448  1.00  2.110          N  
ATOM   3841  CA  PHE A 254      10.148  22.737 -30.918  1.00  2.530          C  
ATOM   3842  C   PHE A 254      11.235  22.724 -32.027  1.00  2.700          C  
ATOM   3843  O   PHE A 254      12.217  21.995 -31.894  1.00  2.840          O  
ATOM   3844  CB  PHE A 254      10.521  23.645 -29.736  1.00  3.370          C  
ATOM   3845  CG  PHE A 254      10.772  25.073 -30.031  1.00  3.370          C  
ATOM   3846  CD1 PHE A 254       9.720  25.942 -30.280  1.00  3.370          C  
ATOM   3847  CD2 PHE A 254      12.055  25.567 -30.026  1.00  3.370          C  
ATOM   3848  CE1 PHE A 254       9.959  27.273 -30.554  1.00  3.370          C  
ATOM   3849  CE2 PHE A 254      12.297  26.893 -30.291  1.00  3.370          C  
ATOM   3850  CZ  PHE A 254      11.255  27.747 -30.563  1.00  3.370          C  
ATOM   3851  H   PHE A 254      10.720  20.952 -29.901  1.00  2.530          H  
ATOM   3852  HA  PHE A 254       9.195  23.074 -31.291  1.00  3.040          H  
ATOM   3853 1HB  PHE A 254       9.702  23.617 -29.032  1.00  4.050          H  
ATOM   3854 2HB  PHE A 254      11.399  23.243 -29.229  1.00  4.050          H  
ATOM   3855  HD1 PHE A 254       8.694  25.561 -30.266  1.00  4.050          H  
ATOM   3856  HD2 PHE A 254      12.889  24.891 -29.802  1.00  4.050          H  
ATOM   3857  HE1 PHE A 254       9.127  27.949 -30.756  1.00  4.050          H  
ATOM   3858  HE2 PHE A 254      13.322  27.283 -30.277  1.00  4.050          H  
ATOM   3859  HZ  PHE A 254      11.463  28.804 -30.772  1.00  4.050          H  
ATOM   3860  N   PRO A 255      11.095  23.487 -33.139  1.00  3.160          N  
ATOM   3861  CA  PRO A 255      12.044  23.638 -34.259  1.00  3.570          C  
ATOM   3862  C   PRO A 255      13.473  24.096 -33.927  1.00  3.760          C  
ATOM   3863  O   PRO A 255      14.347  24.036 -34.787  1.00  4.190          O  
ATOM   3864  CB  PRO A 255      11.369  24.708 -35.125  1.00  5.350          C  
ATOM   3865  CG  PRO A 255       9.906  24.577 -34.837  1.00  5.350          C  
ATOM   3866  CD  PRO A 255       9.809  24.201 -33.390  1.00  5.350          C  
ATOM   3867  HA  PRO A 255      12.083  22.684 -34.804  1.00  4.280          H  
ATOM   3868 1HB  PRO A 255      11.770  25.701 -34.866  1.00  6.430          H  
ATOM   3869 2HB  PRO A 255      11.614  24.535 -36.186  1.00  6.430          H  
ATOM   3870 1HG  PRO A 255       9.393  25.526 -35.066  1.00  6.430          H  
ATOM   3871 2HG  PRO A 255       9.461  23.815 -35.497  1.00  6.430          H  
ATOM   3872 1HD  PRO A 255       9.716  25.094 -32.793  1.00  6.430          H  
ATOM   3873 2HD  PRO A 255       8.942  23.530 -33.309  1.00  6.430          H  
ATOM   3874  N   GLN A 256      13.685  24.581 -32.713  1.00  3.920          N  
ATOM   3875  CA  GLN A 256      14.951  25.114 -32.202  1.00  4.530          C  
ATOM   3876  C   GLN A 256      15.338  26.376 -32.957  1.00  4.630          C  
ATOM   3877  O   GLN A 256      16.481  26.574 -33.368  1.00  5.110          O  
ATOM   3878  CB  GLN A 256      16.092  24.084 -32.301  1.00  6.100          C  
ATOM   3879  CG  GLN A 256      15.838  22.796 -31.535  1.00  6.100          C  
ATOM   3880  CD  GLN A 256      17.031  21.822 -31.548  1.00  6.100          C  
ATOM   3881  OE1 GLN A 256      18.193  22.212 -31.374  1.00  6.100          O  
ATOM   3882  NE2 GLN A 256      16.743  20.539 -31.764  1.00  6.100          N  
ATOM   3883  H   GLN A 256      12.910  24.578 -32.068  1.00  4.700          H  
ATOM   3884  HA  GLN A 256      14.824  25.375 -31.153  1.00  5.440          H  
ATOM   3885 1HB  GLN A 256      16.290  23.834 -33.338  1.00  7.320          H  
ATOM   3886 2HB  GLN A 256      17.004  24.525 -31.901  1.00  7.320          H  
ATOM   3887 1HG  GLN A 256      15.607  23.049 -30.505  1.00  7.320          H  
ATOM   3888 2HG  GLN A 256      14.983  22.292 -31.988  1.00  7.320          H  
ATOM   3889 1HE2 GLN A 256      17.474  19.856 -31.793  1.00  7.320          H  
ATOM   3890 2HE2 GLN A 256      15.791  20.256 -31.910  1.00  7.320          H  
ATOM   3891  N   LEU A 257      14.363  27.263 -33.039  1.00  4.530          N  
ATOM   3892  CA  LEU A 257      14.468  28.585 -33.613  1.00  4.860          C  
ATOM   3893  C   LEU A 257      14.587  29.519 -32.439  1.00  4.820          C  
ATOM   3894  O   LEU A 257      13.862  29.353 -31.460  1.00  5.030          O  
ATOM   3895  CB  LEU A 257      13.215  28.905 -34.442  1.00  6.670          C  
ATOM   3896  CG  LEU A 257      13.121  30.321 -35.081  1.00  6.670          C  
ATOM   3897  CD1 LEU A 257      14.190  30.491 -36.163  1.00  6.670          C  
ATOM   3898  CD2 LEU A 257      11.726  30.499 -35.671  1.00  6.670          C  
ATOM   3899  H   LEU A 257      13.466  26.978 -32.672  1.00  5.440          H  
ATOM   3900  HA  LEU A 257      15.368  28.647 -34.224  1.00  5.830          H  
ATOM   3901 1HB  LEU A 257      13.145  28.175 -35.246  1.00  8.010          H  
ATOM   3902 2HB  LEU A 257      12.345  28.782 -33.795  1.00  8.010          H  
ATOM   3903  HG  LEU A 257      13.285  31.086 -34.314  1.00  8.010          H  
ATOM   3904 1HD1 LEU A 257      14.104  31.488 -36.598  1.00  8.010          H  
ATOM   3905 2HD1 LEU A 257      15.180  30.377 -35.737  1.00  8.010          H  
ATOM   3906 3HD1 LEU A 257      14.044  29.743 -36.942  1.00  8.010          H  
ATOM   3907 1HD2 LEU A 257      11.642  31.493 -36.111  1.00  8.010          H  
ATOM   3908 2HD2 LEU A 257      11.551  29.745 -36.439  1.00  8.010          H  
ATOM   3909 3HD2 LEU A 257      10.984  30.390 -34.879  1.00  8.010          H  
ATOM   3910  N   THR A 258      15.490  30.482 -32.479  1.00  4.960          N  
ATOM   3911  CA  THR A 258      15.585  31.337 -31.314  1.00  5.280          C  
ATOM   3912  C   THR A 258      14.254  32.014 -31.051  1.00  4.580          C  
ATOM   3913  O   THR A 258      13.707  32.704 -31.915  1.00  4.730          O  
ATOM   3914  CB  THR A 258      16.700  32.393 -31.499  1.00  7.260          C  
ATOM   3915  OG1 THR A 258      17.951  31.732 -31.779  1.00  7.260          O  
ATOM   3916  CG2 THR A 258      16.862  33.184 -30.214  1.00  7.260          C  
ATOM   3917  H   THR A 258      16.104  30.618 -33.267  1.00  5.950          H  
ATOM   3918  HA  THR A 258      15.815  30.733 -30.445  1.00  6.340          H  
ATOM   3919  HB  THR A 258      16.447  33.060 -32.321  1.00  8.720          H  
ATOM   3920  HG1 THR A 258      18.612  32.389 -32.033  1.00  8.720          H  
ATOM   3921 1HG2 THR A 258      17.654  33.916 -30.338  1.00  8.720          H  
ATOM   3922 2HG2 THR A 258      15.936  33.701 -29.974  1.00  8.720          H  
ATOM   3923 3HG2 THR A 258      17.118  32.504 -29.401  1.00  8.720          H  
ATOM   3924  N   SER A 259      13.749  31.832 -29.837  1.00  4.160          N  
ATOM   3925  CA  SER A 259      12.497  32.421 -29.417  1.00  3.850          C  
ATOM   3926  C   SER A 259      12.723  33.818 -28.895  1.00  3.350          C  
ATOM   3927  O   SER A 259      13.863  34.212 -28.609  1.00  3.800          O  
ATOM   3928  CB  SER A 259      11.832  31.566 -28.354  1.00  5.510          C  
ATOM   3929  OG  SER A 259      12.589  31.546 -27.175  1.00  5.510          O  
ATOM   3930  H   SER A 259      14.248  31.252 -29.179  1.00  4.990          H  
ATOM   3931  HA  SER A 259      11.831  32.479 -30.279  1.00  4.620          H  
ATOM   3932 1HB  SER A 259      10.840  31.963 -28.140  1.00  6.620          H  
ATOM   3933 2HB  SER A 259      11.706  30.548 -28.725  1.00  6.620          H  
ATOM   3934  HG  SER A 259      12.021  31.148 -26.507  1.00  6.620          H  
ATOM   3935  N   THR A 260      11.647  34.561 -28.732  1.00  3.030          N  
ATOM   3936  CA  THR A 260      11.720  35.869 -28.129  1.00  3.300          C  
ATOM   3937  C   THR A 260      11.638  35.682 -26.621  1.00  2.920          C  
ATOM   3938  O   THR A 260      10.775  34.943 -26.133  1.00  2.780          O  
ATOM   3939  CB  THR A 260      10.625  36.793 -28.699  1.00  4.510          C  
ATOM   3940  OG1 THR A 260      10.849  36.966 -30.101  1.00  4.510          O  
ATOM   3941  CG2 THR A 260      10.623  38.146 -28.032  1.00  4.510          C  
ATOM   3942  H   THR A 260      10.727  34.201 -29.002  1.00  3.640          H  
ATOM   3943  HA  THR A 260      12.691  36.311 -28.361  1.00  3.960          H  
ATOM   3944  HB  THR A 260       9.674  36.333 -28.558  1.00  5.410          H  
ATOM   3945  HG1 THR A 260      10.749  36.122 -30.547  1.00  5.410          H  
ATOM   3946 1HG2 THR A 260       9.837  38.759 -28.471  1.00  5.410          H  
ATOM   3947 2HG2 THR A 260      10.431  38.037 -26.989  1.00  5.410          H  
ATOM   3948 3HG2 THR A 260      11.586  38.630 -28.180  1.00  5.410          H  
ATOM   3949  N   VAL A 261      12.475  36.383 -25.868  1.00  3.010          N  
ATOM   3950  CA  VAL A 261      12.467  36.239 -24.416  1.00  2.920          C  
ATOM   3951  C   VAL A 261      11.084  36.510 -23.870  1.00  2.650          C  
ATOM   3952  O   VAL A 261      10.597  35.776 -23.009  1.00  2.680          O  
ATOM   3953  CB  VAL A 261      13.503  37.180 -23.770  1.00  4.120          C  
ATOM   3954  CG1 VAL A 261      13.343  37.204 -22.238  1.00  4.120          C  
ATOM   3955  CG2 VAL A 261      14.903  36.698 -24.142  1.00  4.120          C  
ATOM   3956  H   VAL A 261      13.142  36.991 -26.324  1.00  3.610          H  
ATOM   3957  HA  VAL A 261      12.741  35.211 -24.171  1.00  3.500          H  
ATOM   3958  HB  VAL A 261      13.353  38.193 -24.140  1.00  4.950          H  
ATOM   3959 1HG1 VAL A 261      14.086  37.874 -21.810  1.00  4.950          H  
ATOM   3960 2HG1 VAL A 261      12.350  37.563 -21.965  1.00  4.950          H  
ATOM   3961 3HG1 VAL A 261      13.484  36.203 -21.839  1.00  4.950          H  
ATOM   3962 1HG2 VAL A 261      15.648  37.359 -23.703  1.00  4.950          H  
ATOM   3963 2HG2 VAL A 261      15.049  35.685 -23.763  1.00  4.950          H  
ATOM   3964 3HG2 VAL A 261      15.017  36.692 -25.223  1.00  4.950          H  
ATOM   3965  N   GLY A 262      10.439  37.541 -24.390  1.00  2.610          N  
ATOM   3966  CA  GLY A 262       9.103  37.897 -23.969  1.00  2.490          C  
ATOM   3967  C   GLY A 262       8.109  36.742 -24.138  1.00  2.220          C  
ATOM   3968  O   GLY A 262       7.190  36.623 -23.334  1.00  2.170          O  
ATOM   3969  H   GLY A 262      10.907  38.094 -25.089  1.00  3.130          H  
ATOM   3970 1HA  GLY A 262       9.121  38.217 -22.932  1.00  2.990          H  
ATOM   3971 2HA  GLY A 262       8.762  38.749 -24.558  1.00  2.990          H  
ATOM   3972  N   GLN A 263       8.258  35.868 -25.148  1.00  2.190          N  
ATOM   3973  CA  GLN A 263       7.315  34.773 -25.309  1.00  2.090          C  
ATOM   3974  C   GLN A 263       7.452  33.785 -24.164  1.00  1.960          C  
ATOM   3975  O   GLN A 263       6.450  33.361 -23.567  1.00  1.820          O  
ATOM   3976  CB  GLN A 263       7.575  34.046 -26.641  1.00  2.970          C  
ATOM   3977  CG  GLN A 263       7.207  34.837 -27.883  1.00  2.970          C  
ATOM   3978  CD  GLN A 263       7.690  34.166 -29.204  1.00  2.970          C  
ATOM   3979  OE1 GLN A 263       8.890  33.845 -29.421  1.00  2.970          O  
ATOM   3980  NE2 GLN A 263       6.733  33.945 -30.096  1.00  2.970          N  
ATOM   3981  H   GLN A 263       9.051  35.921 -25.784  1.00  2.630          H  
ATOM   3982  HA  GLN A 263       6.305  35.175 -25.302  1.00  2.510          H  
ATOM   3983 1HB  GLN A 263       8.626  33.789 -26.713  1.00  3.560          H  
ATOM   3984 2HB  GLN A 263       7.015  33.111 -26.656  1.00  3.560          H  
ATOM   3985 1HG  GLN A 263       6.123  34.902 -27.925  1.00  3.560          H  
ATOM   3986 2HG  GLN A 263       7.624  35.830 -27.806  1.00  3.560          H  
ATOM   3987 1HE2 GLN A 263       6.952  33.516 -30.975  1.00  3.560          H  
ATOM   3988 2HE2 GLN A 263       5.785  34.206 -29.898  1.00  3.560          H  
ATOM   3989  N   ASN A 264       8.702  33.464 -23.816  1.00  2.050          N  
ATOM   3990  CA  ASN A 264       8.918  32.512 -22.731  1.00  1.960          C  
ATOM   3991  C   ASN A 264       8.519  33.114 -21.393  1.00  1.780          C  
ATOM   3992  O   ASN A 264       7.899  32.435 -20.561  1.00  1.640          O  
ATOM   3993  CB  ASN A 264      10.358  32.044 -22.660  1.00  2.780          C  
ATOM   3994  CG  ASN A 264      10.759  31.062 -23.740  1.00  2.780          C  
ATOM   3995  OD1 ASN A 264       9.938  30.431 -24.418  1.00  2.780          O  
ATOM   3996  ND2 ASN A 264      12.049  30.908 -23.885  1.00  2.780          N  
ATOM   3997  H   ASN A 264       9.476  33.861 -24.367  1.00  2.460          H  
ATOM   3998  HA  ASN A 264       8.278  31.647 -22.899  1.00  2.350          H  
ATOM   3999 1HB  ASN A 264      11.016  32.918 -22.728  1.00  3.340          H  
ATOM   4000 2HB  ASN A 264      10.535  31.583 -21.690  1.00  3.340          H  
ATOM   4001 1HD2 ASN A 264      12.416  30.264 -24.552  1.00  3.340          H  
ATOM   4002 2HD2 ASN A 264      12.680  31.431 -23.311  1.00  3.340          H  
ATOM   4003  N   VAL A 265       8.842  34.398 -21.199  1.00  1.840          N  
ATOM   4004  CA  VAL A 265       8.518  35.066 -19.955  1.00  1.800          C  
ATOM   4005  C   VAL A 265       7.037  35.204 -19.770  1.00  1.640          C  
ATOM   4006  O   VAL A 265       6.548  34.930 -18.686  1.00  1.570          O  
ATOM   4007  CB  VAL A 265       9.175  36.455 -19.844  1.00  2.540          C  
ATOM   4008  CG1 VAL A 265       8.618  37.220 -18.599  1.00  2.540          C  
ATOM   4009  CG2 VAL A 265      10.692  36.274 -19.700  1.00  2.540          C  
ATOM   4010  H   VAL A 265       9.353  34.901 -21.928  1.00  2.210          H  
ATOM   4011  HA  VAL A 265       8.906  34.457 -19.141  1.00  2.160          H  
ATOM   4012  HB  VAL A 265       8.950  37.032 -20.739  1.00  3.040          H  
ATOM   4013 1HG1 VAL A 265       9.098  38.193 -18.534  1.00  3.040          H  
ATOM   4014 2HG1 VAL A 265       7.541  37.367 -18.682  1.00  3.040          H  
ATOM   4015 3HG1 VAL A 265       8.830  36.649 -17.693  1.00  3.040          H  
ATOM   4016 1HG2 VAL A 265      11.170  37.248 -19.631  1.00  3.040          H  
ATOM   4017 2HG2 VAL A 265      10.906  35.697 -18.802  1.00  3.040          H  
ATOM   4018 3HG2 VAL A 265      11.077  35.742 -20.564  1.00  3.040          H  
ATOM   4019  N   LEU A 266       6.308  35.655 -20.784  1.00  1.620          N  
ATOM   4020  CA  LEU A 266       4.880  35.815 -20.616  1.00  1.540          C  
ATOM   4021  C   LEU A 266       4.170  34.513 -20.330  1.00  1.410          C  
ATOM   4022  O   LEU A 266       3.295  34.488 -19.466  1.00  1.370          O  
ATOM   4023  CB  LEU A 266       4.290  36.499 -21.844  1.00  2.190          C  
ATOM   4024  CG  LEU A 266       4.180  38.055 -21.778  1.00  2.190          C  
ATOM   4025  CD1 LEU A 266       5.520  38.709 -21.324  1.00  2.190          C  
ATOM   4026  CD2 LEU A 266       3.814  38.559 -23.159  1.00  2.190          C  
ATOM   4027  H   LEU A 266       6.735  35.896 -21.682  1.00  1.940          H  
ATOM   4028  HA  LEU A 266       4.711  36.462 -19.758  1.00  1.850          H  
ATOM   4029 1HB  LEU A 266       4.881  36.230 -22.710  1.00  2.630          H  
ATOM   4030 2HB  LEU A 266       3.286  36.111 -21.994  1.00  2.630          H  
ATOM   4031  HG  LEU A 266       3.404  38.330 -21.073  1.00  2.630          H  
ATOM   4032 1HD1 LEU A 266       5.396  39.791 -21.299  1.00  2.630          H  
ATOM   4033 2HD1 LEU A 266       5.794  38.369 -20.329  1.00  2.630          H  
ATOM   4034 3HD1 LEU A 266       6.311  38.458 -22.014  1.00  2.630          H  
ATOM   4035 1HD2 LEU A 266       3.713  39.644 -23.135  1.00  2.630          H  
ATOM   4036 2HD2 LEU A 266       4.597  38.281 -23.867  1.00  2.630          H  
ATOM   4037 3HD2 LEU A 266       2.870  38.119 -23.470  1.00  2.630          H  
ATOM   4038  N   TYR A 267       4.518  33.406 -21.003  1.00  1.410          N  
ATOM   4039  CA  TYR A 267       3.803  32.185 -20.649  1.00  1.360          C  
ATOM   4040  C   TYR A 267       4.164  31.784 -19.219  1.00  1.210          C  
ATOM   4041  O   TYR A 267       3.279  31.511 -18.404  1.00  1.150          O  
ATOM   4042  CB  TYR A 267       4.004  31.052 -21.653  1.00  1.920          C  
ATOM   4043  CG  TYR A 267       3.180  29.809 -21.270  1.00  1.920          C  
ATOM   4044  CD1 TYR A 267       1.785  29.856 -21.338  1.00  1.920          C  
ATOM   4045  CD2 TYR A 267       3.794  28.650 -20.877  1.00  1.920          C  
ATOM   4046  CE1 TYR A 267       1.032  28.751 -20.983  1.00  1.920          C  
ATOM   4047  CE2 TYR A 267       3.043  27.541 -20.524  1.00  1.920          C  
ATOM   4048  CZ  TYR A 267       1.672  27.593 -20.571  1.00  1.920          C  
ATOM   4049  OH  TYR A 267       0.939  26.487 -20.206  1.00  1.920          O  
ATOM   4050  H   TYR A 267       5.233  33.416 -21.742  1.00  1.690          H  
ATOM   4051  HA  TYR A 267       2.739  32.413 -20.649  1.00  1.630          H  
ATOM   4052 1HB  TYR A 267       3.702  31.380 -22.649  1.00  2.310          H  
ATOM   4053 2HB  TYR A 267       5.059  30.778 -21.695  1.00  2.310          H  
ATOM   4054  HD1 TYR A 267       1.283  30.771 -21.657  1.00  2.310          H  
ATOM   4055  HD2 TYR A 267       4.865  28.613 -20.845  1.00  2.310          H  
ATOM   4056  HE1 TYR A 267      -0.058  28.793 -21.024  1.00  2.310          H  
ATOM   4057  HE2 TYR A 267       3.529  26.621 -20.206  1.00  2.310          H  
ATOM   4058  HH  TYR A 267      -0.012  26.688 -20.236  1.00  2.310          H  
ATOM   4059  N   PHE A 268       5.464  31.765 -18.886  1.00  1.220          N  
ATOM   4060  CA  PHE A 268       5.876  31.404 -17.534  1.00  1.110          C  
ATOM   4061  C   PHE A 268       5.233  32.253 -16.480  1.00  1.080          C  
ATOM   4062  O   PHE A 268       4.684  31.725 -15.512  1.00  0.960          O  
ATOM   4063  CB  PHE A 268       7.389  31.547 -17.352  1.00  1.600          C  
ATOM   4064  CG  PHE A 268       7.810  31.393 -15.910  1.00  1.600          C  
ATOM   4065  CD1 PHE A 268       7.908  30.158 -15.298  1.00  1.600          C  
ATOM   4066  CD2 PHE A 268       8.089  32.527 -15.152  1.00  1.600          C  
ATOM   4067  CE1 PHE A 268       8.259  30.065 -13.974  1.00  1.600          C  
ATOM   4068  CE2 PHE A 268       8.445  32.427 -13.837  1.00  1.600          C  
ATOM   4069  CZ  PHE A 268       8.528  31.195 -13.247  1.00  1.600          C  
ATOM   4070  H   PHE A 268       6.187  31.992 -19.576  1.00  1.460          H  
ATOM   4071  HA  PHE A 268       5.568  30.384 -17.342  1.00  1.330          H  
ATOM   4072 1HB  PHE A 268       7.920  30.824 -17.958  1.00  1.920          H  
ATOM   4073 2HB  PHE A 268       7.697  32.533 -17.697  1.00  1.920          H  
ATOM   4074  HD1 PHE A 268       7.696  29.259 -15.859  1.00  1.920          H  
ATOM   4075  HD2 PHE A 268       8.016  33.513 -15.619  1.00  1.920          H  
ATOM   4076  HE1 PHE A 268       8.315  29.095 -13.500  1.00  1.920          H  
ATOM   4077  HE2 PHE A 268       8.656  33.327 -13.259  1.00  1.920          H  
ATOM   4078  HZ  PHE A 268       8.804  31.117 -12.201  1.00  1.920          H  
ATOM   4079  N   LEU A 269       5.317  33.563 -16.656  1.00  1.230          N  
ATOM   4080  CA  LEU A 269       4.821  34.531 -15.716  1.00  1.280          C  
ATOM   4081  C   LEU A 269       3.324  34.388 -15.561  1.00  1.170          C  
ATOM   4082  O   LEU A 269       2.806  34.420 -14.448  1.00  1.130          O  
ATOM   4083  CB  LEU A 269       5.185  35.930 -16.229  1.00  1.770          C  
ATOM   4084  CG  LEU A 269       4.813  37.147 -15.393  1.00  1.770          C  
ATOM   4085  CD1 LEU A 269       5.542  37.093 -14.047  1.00  1.770          C  
ATOM   4086  CD2 LEU A 269       5.201  38.399 -16.190  1.00  1.770          C  
ATOM   4087  H   LEU A 269       5.771  33.919 -17.488  1.00  1.480          H  
ATOM   4088  HA  LEU A 269       5.302  34.345 -14.761  1.00  1.540          H  
ATOM   4089 1HB  LEU A 269       6.262  35.959 -16.375  1.00  2.130          H  
ATOM   4090 2HB  LEU A 269       4.715  36.055 -17.207  1.00  2.130          H  
ATOM   4091  HG  LEU A 269       3.739  37.153 -15.200  1.00  2.130          H  
ATOM   4092 1HD1 LEU A 269       5.279  37.967 -13.457  1.00  2.130          H  
ATOM   4093 2HD1 LEU A 269       5.263  36.206 -13.504  1.00  2.130          H  
ATOM   4094 3HD1 LEU A 269       6.617  37.083 -14.220  1.00  2.130          H  
ATOM   4095 1HD2 LEU A 269       4.942  39.294 -15.622  1.00  2.130          H  
ATOM   4096 2HD2 LEU A 269       6.275  38.392 -16.383  1.00  2.130          H  
ATOM   4097 3HD2 LEU A 269       4.670  38.405 -17.136  1.00  2.130          H  
ATOM   4098  N   GLN A 270       2.582  34.238 -16.665  1.00  1.190          N  
ATOM   4099  CA  GLN A 270       1.148  34.095 -16.517  1.00  1.200          C  
ATOM   4100  C   GLN A 270       0.806  32.888 -15.673  1.00  1.030          C  
ATOM   4101  O   GLN A 270      -0.022  32.985 -14.765  1.00  1.040          O  
ATOM   4102  CB  GLN A 270       0.440  33.979 -17.871  1.00  1.680          C  
ATOM   4103  CG  GLN A 270      -1.074  33.833 -17.724  1.00  1.680          C  
ATOM   4104  CD  GLN A 270      -1.869  33.774 -19.036  1.00  1.680          C  
ATOM   4105  OE1 GLN A 270      -1.496  34.241 -20.130  1.00  1.680          O  
ATOM   4106  NE2 GLN A 270      -3.038  33.169 -18.920  1.00  1.680          N  
ATOM   4107  H   GLN A 270       2.994  34.244 -17.601  1.00  1.430          H  
ATOM   4108  HA  GLN A 270       0.766  34.980 -16.010  1.00  1.440          H  
ATOM   4109 1HB  GLN A 270       0.650  34.867 -18.470  1.00  2.010          H  
ATOM   4110 2HB  GLN A 270       0.832  33.116 -18.416  1.00  2.010          H  
ATOM   4111 1HG  GLN A 270      -1.285  32.909 -17.188  1.00  2.010          H  
ATOM   4112 2HG  GLN A 270      -1.434  34.675 -17.140  1.00  2.010          H  
ATOM   4113 1HE2 GLN A 270      -3.642  33.074 -19.719  1.00  2.010          H  
ATOM   4114 2HE2 GLN A 270      -3.323  32.800 -18.034  1.00  2.010          H  
ATOM   4115  N   VAL A 271       1.461  31.755 -15.929  1.00  0.900          N  
ATOM   4116  CA  VAL A 271       1.162  30.550 -15.175  1.00  0.770          C  
ATOM   4117  C   VAL A 271       1.590  30.733 -13.705  1.00  0.660          C  
ATOM   4118  O   VAL A 271       0.806  30.477 -12.770  1.00  0.590          O  
ATOM   4119  CB  VAL A 271       1.877  29.338 -15.847  1.00  1.130          C  
ATOM   4120  CG1 VAL A 271       1.739  28.077 -15.019  1.00  1.130          C  
ATOM   4121  CG2 VAL A 271       1.280  29.097 -17.241  1.00  1.130          C  
ATOM   4122  H   VAL A 271       2.145  31.728 -16.696  1.00  1.080          H  
ATOM   4123  HA  VAL A 271       0.088  30.383 -15.217  1.00  0.920          H  
ATOM   4124  HB  VAL A 271       2.943  29.568 -15.939  1.00  1.360          H  
ATOM   4125 1HG1 VAL A 271       2.259  27.261 -15.516  1.00  1.360          H  
ATOM   4126 2HG1 VAL A 271       2.169  28.233 -14.058  1.00  1.360          H  
ATOM   4127 3HG1 VAL A 271       0.698  27.826 -14.928  1.00  1.360          H  
ATOM   4128 1HG2 VAL A 271       1.795  28.267 -17.715  1.00  1.360          H  
ATOM   4129 2HG2 VAL A 271       0.215  28.861 -17.152  1.00  1.360          H  
ATOM   4130 3HG2 VAL A 271       1.395  29.986 -17.854  1.00  1.360          H  
ATOM   4131  N   ALA A 272       2.828  31.203 -13.507  1.00  0.700          N  
ATOM   4132  CA  ALA A 272       3.426  31.395 -12.193  1.00  0.700          C  
ATOM   4133  C   ALA A 272       2.643  32.363 -11.310  1.00  0.680          C  
ATOM   4134  O   ALA A 272       2.542  32.140 -10.107  1.00  0.670          O  
ATOM   4135  CB  ALA A 272       4.852  31.907 -12.347  1.00  0.980          C  
ATOM   4136  H   ALA A 272       3.404  31.405 -14.321  1.00  0.840          H  
ATOM   4137  HA  ALA A 272       3.449  30.429 -11.703  1.00  0.840          H  
ATOM   4138 1HB  ALA A 272       5.311  32.009 -11.367  1.00  1.180          H  
ATOM   4139 2HB  ALA A 272       5.435  31.216 -12.949  1.00  1.180          H  
ATOM   4140 3HB  ALA A 272       4.831  32.874 -12.843  1.00  1.180          H  
ATOM   4141  N   VAL A 273       2.079  33.422 -11.895  1.00  0.730          N  
ATOM   4142  CA  VAL A 273       1.311  34.417 -11.152  1.00  0.730          C  
ATOM   4143  C   VAL A 273      -0.165  34.073 -11.010  1.00  0.660          C  
ATOM   4144  O   VAL A 273      -0.730  34.156  -9.919  1.00  0.640          O  
ATOM   4145  CB  VAL A 273       1.455  35.803 -11.799  1.00  1.020          C  
ATOM   4146  CG1 VAL A 273       0.543  36.819 -11.098  1.00  1.020          C  
ATOM   4147  CG2 VAL A 273       2.912  36.228 -11.691  1.00  1.020          C  
ATOM   4148  H   VAL A 273       2.239  33.573 -12.894  1.00  0.880          H  
ATOM   4149  HA  VAL A 273       1.738  34.476 -10.153  1.00  0.880          H  
ATOM   4150  HB  VAL A 273       1.164  35.747 -12.853  1.00  1.230          H  
ATOM   4151 1HG1 VAL A 273       0.667  37.789 -11.564  1.00  1.230          H  
ATOM   4152 2HG1 VAL A 273      -0.501  36.524 -11.180  1.00  1.230          H  
ATOM   4153 3HG1 VAL A 273       0.814  36.880 -10.050  1.00  1.230          H  
ATOM   4154 1HG2 VAL A 273       3.041  37.201 -12.157  1.00  1.230          H  
ATOM   4155 2HG2 VAL A 273       3.201  36.282 -10.646  1.00  1.230          H  
ATOM   4156 3HG2 VAL A 273       3.529  35.496 -12.199  1.00  1.230          H  
ATOM   4157  N   ALA A 274      -0.824  33.717 -12.101  1.00  0.660          N  
ATOM   4158  CA  ALA A 274      -2.238  33.430 -12.024  1.00  0.650          C  
ATOM   4159  C   ALA A 274      -2.522  32.296 -11.044  1.00  0.600          C  
ATOM   4160  O   ALA A 274      -3.561  32.306 -10.379  1.00  0.590          O  
ATOM   4161  CB  ALA A 274      -2.746  33.103 -13.396  1.00  0.910          C  
ATOM   4162  H   ALA A 274      -0.366  33.649 -13.011  1.00  0.790          H  
ATOM   4163  HA  ALA A 274      -2.746  34.322 -11.661  1.00  0.780          H  
ATOM   4164 1HB  ALA A 274      -3.801  32.921 -13.362  1.00  1.100          H  
ATOM   4165 2HB  ALA A 274      -2.545  33.936 -14.072  1.00  1.100          H  
ATOM   4166 3HB  ALA A 274      -2.220  32.225 -13.748  1.00  1.100          H  
ATOM   4167  N   GLY A 275      -1.613  31.319 -10.939  1.00  0.590          N  
ATOM   4168  CA  GLY A 275      -1.811  30.198 -10.034  1.00  0.590          C  
ATOM   4169  C   GLY A 275      -2.042  30.620  -8.592  1.00  0.560          C  
ATOM   4170  O   GLY A 275      -3.153  30.437  -8.088  1.00  0.550          O  
ATOM   4171  H   GLY A 275      -0.769  31.324 -11.521  1.00  0.710          H  
ATOM   4172 1HA  GLY A 275      -2.655  29.604 -10.361  1.00  0.710          H  
ATOM   4173 2HA  GLY A 275      -0.949  29.545 -10.080  1.00  0.710          H  
ATOM   4174  N   PRO A 276      -1.091  31.291  -7.912  1.00  0.570          N  
ATOM   4175  CA  PRO A 276      -1.262  31.712  -6.549  1.00  0.590          C  
ATOM   4176  C   PRO A 276      -2.441  32.684  -6.389  1.00  0.560          C  
ATOM   4177  O   PRO A 276      -3.021  32.720  -5.302  1.00  0.570          O  
ATOM   4178  CB  PRO A 276       0.120  32.339  -6.235  1.00  0.890          C  
ATOM   4179  CG  PRO A 276       0.732  32.639  -7.536  1.00  0.890          C  
ATOM   4180  CD  PRO A 276       0.218  31.566  -8.462  1.00  0.890          C  
ATOM   4181  HA  PRO A 276      -1.401  30.836  -5.917  1.00  0.710          H  
ATOM   4182 1HB  PRO A 276       0.021  33.229  -5.624  1.00  1.060          H  
ATOM   4183 2HB  PRO A 276       0.728  31.621  -5.671  1.00  1.060          H  
ATOM   4184 1HG  PRO A 276       0.459  33.653  -7.853  1.00  1.060          H  
ATOM   4185 2HG  PRO A 276       1.830  32.623  -7.462  1.00  1.060          H  
ATOM   4186 1HD  PRO A 276       0.192  31.954  -9.425  1.00  1.060          H  
ATOM   4187 2HD  PRO A 276       0.831  30.709  -8.432  1.00  1.060          H  
ATOM   4188  N   LEU A 277      -2.852  33.428  -7.437  1.00  0.560          N  
ATOM   4189  CA  LEU A 277      -4.032  34.286  -7.264  1.00  0.580          C  
ATOM   4190  C   LEU A 277      -5.301  33.428  -7.148  1.00  0.570          C  
ATOM   4191  O   LEU A 277      -6.171  33.713  -6.310  1.00  0.620          O  
ATOM   4192  CB  LEU A 277      -4.155  35.333  -8.377  1.00  0.800          C  
ATOM   4193  CG  LEU A 277      -3.431  36.733  -8.125  1.00  0.800          C  
ATOM   4194  CD1 LEU A 277      -4.016  37.486  -6.871  1.00  0.800          C  
ATOM   4195  CD2 LEU A 277      -1.961  36.500  -7.959  1.00  0.800          C  
ATOM   4196  H   LEU A 277      -2.327  33.470  -8.324  1.00  0.670          H  
ATOM   4197  HA  LEU A 277      -3.923  34.804  -6.321  1.00  0.700          H  
ATOM   4198 1HB  LEU A 277      -3.731  34.905  -9.286  1.00  0.960          H  
ATOM   4199 2HB  LEU A 277      -5.211  35.532  -8.556  1.00  0.960          H  
ATOM   4200  HG  LEU A 277      -3.586  37.362  -8.987  1.00  0.960          H  
ATOM   4201 1HD1 LEU A 277      -3.499  38.435  -6.769  1.00  0.960          H  
ATOM   4202 2HD1 LEU A 277      -5.077  37.671  -7.012  1.00  0.960          H  
ATOM   4203 3HD1 LEU A 277      -3.878  36.924  -5.961  1.00  0.960          H  
ATOM   4204 1HD2 LEU A 277      -1.469  37.419  -7.821  1.00  0.960          H  
ATOM   4205 2HD2 LEU A 277      -1.778  35.874  -7.113  1.00  0.960          H  
ATOM   4206 3HD2 LEU A 277      -1.583  36.030  -8.840  1.00  0.960          H  
ATOM   4207  N   TRP A 278      -5.386  32.358  -7.967  1.00  0.570          N  
ATOM   4208  CA  TRP A 278      -6.486  31.388  -7.894  1.00  0.610          C  
ATOM   4209  C   TRP A 278      -6.475  30.798  -6.500  1.00  0.610          C  
ATOM   4210  O   TRP A 278      -7.519  30.698  -5.859  1.00  0.650          O  
ATOM   4211  CB  TRP A 278      -6.365  30.307  -8.999  1.00  0.840          C  
ATOM   4212  CG  TRP A 278      -7.257  29.053  -8.864  1.00  0.840          C  
ATOM   4213  CD1 TRP A 278      -6.788  27.773  -8.847  1.00  0.840          C  
ATOM   4214  CD2 TRP A 278      -8.696  28.936  -8.702  1.00  0.840          C  
ATOM   4215  NE1 TRP A 278      -7.812  26.887  -8.702  1.00  0.840          N  
ATOM   4216  CE2 TRP A 278      -8.984  27.575  -8.600  1.00  0.840          C  
ATOM   4217  CE3 TRP A 278      -9.731  29.845  -8.634  1.00  0.840          C  
ATOM   4218  CZ2 TRP A 278     -10.275  27.111  -8.426  1.00  0.840          C  
ATOM   4219  CZ3 TRP A 278     -11.039  29.370  -8.465  1.00  0.840          C  
ATOM   4220  CH2 TRP A 278     -11.296  28.041  -8.365  1.00  0.840          C  
ATOM   4221  H   TRP A 278      -4.645  32.224  -8.672  1.00  0.680          H  
ATOM   4222  HA  TRP A 278      -7.425  31.917  -8.039  1.00  0.730          H  
ATOM   4223 1HB  TRP A 278      -6.587  30.756  -9.957  1.00  1.010          H  
ATOM   4224 2HB  TRP A 278      -5.341  29.968  -9.053  1.00  1.010          H  
ATOM   4225  HD1 TRP A 278      -5.754  27.495  -8.948  1.00  1.010          H  
ATOM   4226  HE1 TRP A 278      -7.712  25.855  -8.666  1.00  1.010          H  
ATOM   4227  HE3 TRP A 278      -9.517  30.891  -8.711  1.00  1.010          H  
ATOM   4228  HZ2 TRP A 278     -10.493  26.055  -8.334  1.00  1.010          H  
ATOM   4229  HZ3 TRP A 278     -11.850  30.081  -8.411  1.00  1.010          H  
ATOM   4230  HH2 TRP A 278     -12.324  27.706  -8.232  1.00  1.010          H  
ATOM   4231  N   GLY A 279      -5.271  30.471  -6.030  1.00  0.600          N  
ATOM   4232  CA  GLY A 279      -5.013  29.914  -4.710  1.00  0.620          C  
ATOM   4233  C   GLY A 279      -5.568  30.805  -3.596  1.00  0.630          C  
ATOM   4234  O   GLY A 279      -6.287  30.338  -2.708  1.00  0.650          O  
ATOM   4235  H   GLY A 279      -4.480  30.606  -6.664  1.00  0.720          H  
ATOM   4236 1HA  GLY A 279      -5.403  28.903  -4.642  1.00  0.740          H  
ATOM   4237 2HA  GLY A 279      -3.944  29.840  -4.593  1.00  0.740          H  
ATOM   4238  N   TYR A 280      -5.218  32.083  -3.631  1.00  0.640          N  
ATOM   4239  CA  TYR A 280      -5.669  33.044  -2.644  1.00  0.660          C  
ATOM   4240  C   TYR A 280      -7.177  33.058  -2.589  1.00  0.660          C  
ATOM   4241  O   TYR A 280      -7.773  33.019  -1.502  1.00  0.680          O  
ATOM   4242  CB  TYR A 280      -5.111  34.424  -2.969  1.00  0.920          C  
ATOM   4243  CG  TYR A 280      -5.509  35.493  -2.016  1.00  0.920          C  
ATOM   4244  CD1 TYR A 280      -4.919  35.541  -0.765  1.00  0.920          C  
ATOM   4245  CD2 TYR A 280      -6.429  36.442  -2.388  1.00  0.920          C  
ATOM   4246  CE1 TYR A 280      -5.240  36.525   0.120  1.00  0.920          C  
ATOM   4247  CE2 TYR A 280      -6.756  37.433  -1.505  1.00  0.920          C  
ATOM   4248  CZ  TYR A 280      -6.158  37.484  -0.246  1.00  0.920          C  
ATOM   4249  OH  TYR A 280      -6.494  38.497   0.640  1.00  0.920          O  
ATOM   4250  H   TYR A 280      -4.575  32.388  -4.363  1.00  0.770          H  
ATOM   4251  HA  TYR A 280      -5.308  32.740  -1.663  1.00  0.790          H  
ATOM   4252 1HB  TYR A 280      -4.041  34.373  -3.000  1.00  1.100          H  
ATOM   4253 2HB  TYR A 280      -5.442  34.716  -3.965  1.00  1.100          H  
ATOM   4254  HD1 TYR A 280      -4.195  34.787  -0.486  1.00  1.100          H  
ATOM   4255  HD2 TYR A 280      -6.894  36.410  -3.375  1.00  1.100          H  
ATOM   4256  HE1 TYR A 280      -4.770  36.555   1.104  1.00  1.100          H  
ATOM   4257  HE2 TYR A 280      -7.485  38.193  -1.790  1.00  1.100          H  
ATOM   4258  HH  TYR A 280      -5.908  38.477   1.418  1.00  1.100          H  
ATOM   4259  N   ALA A 281      -7.816  33.145  -3.757  1.00  0.660          N  
ATOM   4260  CA  ALA A 281      -9.261  33.153  -3.777  1.00  0.690          C  
ATOM   4261  C   ALA A 281      -9.813  31.874  -3.167  1.00  0.700          C  
ATOM   4262  O   ALA A 281     -10.671  31.932  -2.295  1.00  0.730          O  
ATOM   4263  CB  ALA A 281      -9.771  33.294  -5.204  1.00  0.950          C  
ATOM   4264  H   ALA A 281      -7.284  33.215  -4.631  1.00  0.790          H  
ATOM   4265  HA  ALA A 281      -9.606  33.998  -3.181  1.00  0.830          H  
ATOM   4266 1HB  ALA A 281     -10.859  33.316  -5.196  1.00  1.140          H  
ATOM   4267 2HB  ALA A 281      -9.397  34.216  -5.634  1.00  1.140          H  
ATOM   4268 3HB  ALA A 281      -9.424  32.448  -5.799  1.00  1.140          H  
ATOM   4269  N   VAL A 282      -9.270  30.713  -3.521  1.00  0.700          N  
ATOM   4270  CA  VAL A 282      -9.835  29.507  -2.939  1.00  0.740          C  
ATOM   4271  C   VAL A 282      -9.608  29.412  -1.428  1.00  0.720          C  
ATOM   4272  O   VAL A 282     -10.403  28.769  -0.739  1.00  0.760          O  
ATOM   4273  CB  VAL A 282      -9.427  28.219  -3.666  1.00  1.020          C  
ATOM   4274  CG1 VAL A 282     -10.000  28.197  -5.068  1.00  1.020          C  
ATOM   4275  CG2 VAL A 282      -8.012  28.150  -3.770  1.00  1.020          C  
ATOM   4276  H   VAL A 282      -8.534  30.685  -4.231  1.00  0.840          H  
ATOM   4277  HA  VAL A 282     -10.898  29.557  -3.124  1.00  0.890          H  
ATOM   4278  HB  VAL A 282      -9.805  27.359  -3.112  1.00  1.220          H  
ATOM   4279 1HG1 VAL A 282      -9.697  27.270  -5.560  1.00  1.220          H  
ATOM   4280 2HG1 VAL A 282     -11.085  28.244  -5.023  1.00  1.220          H  
ATOM   4281 3HG1 VAL A 282      -9.621  29.050  -5.627  1.00  1.220          H  
ATOM   4282 1HG2 VAL A 282      -7.753  27.270  -4.262  1.00  1.220          H  
ATOM   4283 2HG2 VAL A 282      -7.675  28.964  -4.322  1.00  1.220          H  
ATOM   4284 3HG2 VAL A 282      -7.567  28.168  -2.813  1.00  1.220          H  
ATOM   4285  N   ALA A 283      -8.523  29.989  -0.897  1.00  0.680          N  
ATOM   4286  CA  ALA A 283      -8.303  29.960   0.547  1.00  0.690          C  
ATOM   4287  C   ALA A 283      -9.385  30.691   1.309  1.00  0.720          C  
ATOM   4288  O   ALA A 283      -9.953  30.145   2.255  1.00  0.760          O  
ATOM   4289  CB  ALA A 283      -6.982  30.586   0.889  1.00  0.960          C  
ATOM   4290  H   ALA A 283      -7.838  30.433  -1.524  1.00  0.820          H  
ATOM   4291  HA  ALA A 283      -8.326  28.931   0.877  1.00  0.830          H  
ATOM   4292 1HB  ALA A 283      -6.842  30.538   1.954  1.00  1.150          H  
ATOM   4293 2HB  ALA A 283      -6.192  30.078   0.402  1.00  1.150          H  
ATOM   4294 3HB  ALA A 283      -6.981  31.626   0.571  1.00  1.150          H  
ATOM   4295  N   LYS A 284      -9.725  31.903   0.876  1.00  0.760          N  
ATOM   4296  CA  LYS A 284     -10.777  32.644   1.573  1.00  0.850          C  
ATOM   4297  C   LYS A 284     -12.110  31.952   1.408  1.00  0.910          C  
ATOM   4298  O   LYS A 284     -12.867  31.818   2.368  1.00  0.990          O  
ATOM   4299  CB  LYS A 284     -10.814  34.087   1.148  1.00  1.150          C  
ATOM   4300  CG  LYS A 284      -9.692  34.908   1.750  1.00  1.150          C  
ATOM   4301  CD  LYS A 284      -9.946  36.406   1.614  1.00  1.150          C  
ATOM   4302  CE  LYS A 284      -9.576  36.888   0.252  1.00  1.150          C  
ATOM   4303  NZ  LYS A 284     -10.648  36.746  -0.741  1.00  1.150          N  
ATOM   4304  H   LYS A 284      -9.217  32.309   0.077  1.00  0.910          H  
ATOM   4305  HA  LYS A 284     -10.546  32.633   2.636  1.00  1.020          H  
ATOM   4306 1HB  LYS A 284     -10.716  34.112   0.065  1.00  1.380          H  
ATOM   4307 2HB  LYS A 284     -11.747  34.515   1.399  1.00  1.380          H  
ATOM   4308 1HG  LYS A 284      -9.598  34.664   2.809  1.00  1.380          H  
ATOM   4309 2HG  LYS A 284      -8.757  34.645   1.253  1.00  1.380          H  
ATOM   4310 1HD  LYS A 284     -10.999  36.626   1.793  1.00  1.380          H  
ATOM   4311 2HD  LYS A 284      -9.351  36.947   2.352  1.00  1.380          H  
ATOM   4312 1HE  LYS A 284      -9.280  37.932   0.312  1.00  1.380          H  
ATOM   4313 2HE  LYS A 284      -8.745  36.297  -0.082  1.00  1.380          H  
ATOM   4314 1HZ  LYS A 284     -10.312  37.081  -1.638  1.00  1.380          H  
ATOM   4315 2HZ  LYS A 284     -10.953  35.782  -0.861  1.00  1.380          H  
ATOM   4316 3HZ  LYS A 284     -11.465  37.281  -0.499  1.00  1.380          H  
ATOM   4317  N   VAL A 285     -12.349  31.454   0.210  1.00  0.910          N  
ATOM   4318  CA  VAL A 285     -13.542  30.720  -0.144  1.00  1.020          C  
ATOM   4319  C   VAL A 285     -13.729  29.497   0.758  1.00  0.980          C  
ATOM   4320  O   VAL A 285     -14.820  29.289   1.310  1.00  1.060          O  
ATOM   4321  CB  VAL A 285     -13.339  30.377  -1.626  1.00  1.380          C  
ATOM   4322  CG1 VAL A 285     -14.250  29.376  -2.196  1.00  1.380          C  
ATOM   4323  CG2 VAL A 285     -13.540  31.688  -2.407  1.00  1.380          C  
ATOM   4324  H   VAL A 285     -11.659  31.628  -0.528  1.00  1.090          H  
ATOM   4325  HA  VAL A 285     -14.392  31.379  -0.028  1.00  1.220          H  
ATOM   4326  HB  VAL A 285     -12.375  30.015  -1.722  1.00  1.660          H  
ATOM   4327 1HG1 VAL A 285     -13.997  29.213  -3.221  1.00  1.660          H  
ATOM   4328 2HG1 VAL A 285     -14.154  28.432  -1.659  1.00  1.660          H  
ATOM   4329 3HG1 VAL A 285     -15.205  29.720  -2.146  1.00  1.660          H  
ATOM   4330 1HG2 VAL A 285     -13.346  31.528  -3.463  1.00  1.660          H  
ATOM   4331 2HG2 VAL A 285     -14.547  32.028  -2.264  1.00  1.660          H  
ATOM   4332 3HG2 VAL A 285     -12.882  32.459  -2.041  1.00  1.660          H  
ATOM   4333  N   THR A 286     -12.661  28.735   0.965  1.00  0.870          N  
ATOM   4334  CA  THR A 286     -12.694  27.574   1.830  1.00  0.840          C  
ATOM   4335  C   THR A 286     -13.122  28.003   3.231  1.00  0.890          C  
ATOM   4336  O   THR A 286     -14.004  27.380   3.833  1.00  0.960          O  
ATOM   4337  CB  THR A 286     -11.311  26.904   1.876  1.00  1.190          C  
ATOM   4338  OG1 THR A 286     -10.938  26.490   0.559  1.00  1.190          O  
ATOM   4339  CG2 THR A 286     -11.336  25.677   2.775  1.00  1.190          C  
ATOM   4340  H   THR A 286     -11.802  28.935   0.454  1.00  1.040          H  
ATOM   4341  HA  THR A 286     -13.425  26.865   1.442  1.00  1.010          H  
ATOM   4342  HB  THR A 286     -10.586  27.617   2.233  1.00  1.430          H  
ATOM   4343  HG1 THR A 286     -10.731  27.277   0.016  1.00  1.430          H  
ATOM   4344 1HG2 THR A 286     -10.360  25.223   2.775  1.00  1.430          H  
ATOM   4345 2HG2 THR A 286     -11.607  25.954   3.790  1.00  1.430          H  
ATOM   4346 3HG2 THR A 286     -12.057  24.972   2.387  1.00  1.430          H  
ATOM   4347  N   VAL A 287     -12.527  29.098   3.721  1.00  0.910          N  
ATOM   4348  CA  VAL A 287     -12.836  29.627   5.042  1.00  1.020          C  
ATOM   4349  C   VAL A 287     -14.280  30.065   5.168  1.00  1.160          C  
ATOM   4350  O   VAL A 287     -14.940  29.756   6.159  1.00  1.240          O  
ATOM   4351  CB  VAL A 287     -11.926  30.811   5.382  1.00  1.380          C  
ATOM   4352  CG1 VAL A 287     -12.388  31.470   6.695  1.00  1.380          C  
ATOM   4353  CG2 VAL A 287     -10.540  30.298   5.472  1.00  1.380          C  
ATOM   4354  H   VAL A 287     -11.790  29.538   3.157  1.00  1.090          H  
ATOM   4355  HA  VAL A 287     -12.652  28.847   5.769  1.00  1.220          H  
ATOM   4356  HB  VAL A 287     -11.982  31.563   4.608  1.00  1.660          H  
ATOM   4357 1HG1 VAL A 287     -11.742  32.299   6.932  1.00  1.660          H  
ATOM   4358 2HG1 VAL A 287     -13.404  31.846   6.603  1.00  1.660          H  
ATOM   4359 3HG1 VAL A 287     -12.349  30.736   7.502  1.00  1.660          H  
ATOM   4360 1HG2 VAL A 287      -9.848  31.100   5.712  1.00  1.660          H  
ATOM   4361 2HG2 VAL A 287     -10.544  29.566   6.222  1.00  1.660          H  
ATOM   4362 3HG2 VAL A 287     -10.249  29.850   4.555  1.00  1.660          H  
ATOM   4363  N   PHE A 288     -14.796  30.773   4.174  1.00  1.210          N  
ATOM   4364  CA  PHE A 288     -16.162  31.251   4.239  1.00  1.400          C  
ATOM   4365  C   PHE A 288     -17.100  30.074   4.478  1.00  1.440          C  
ATOM   4366  O   PHE A 288     -18.005  30.159   5.304  1.00  1.580          O  
ATOM   4367  CB  PHE A 288     -16.509  31.974   2.936  1.00  1.880          C  
ATOM   4368  CG  PHE A 288     -15.662  33.230   2.690  1.00  1.880          C  
ATOM   4369  CD1 PHE A 288     -15.093  33.978   3.727  1.00  1.880          C  
ATOM   4370  CD2 PHE A 288     -15.404  33.640   1.400  1.00  1.880          C  
ATOM   4371  CE1 PHE A 288     -14.330  35.075   3.470  1.00  1.880          C  
ATOM   4372  CE2 PHE A 288     -14.629  34.745   1.144  1.00  1.880          C  
ATOM   4373  CZ  PHE A 288     -14.099  35.463   2.188  1.00  1.880          C  
ATOM   4374  H   PHE A 288     -14.192  31.036   3.387  1.00  1.450          H  
ATOM   4375  HA  PHE A 288     -16.272  31.920   5.085  1.00  1.680          H  
ATOM   4376 1HB  PHE A 288     -16.359  31.294   2.096  1.00  2.260          H  
ATOM   4377 2HB  PHE A 288     -17.562  32.263   2.943  1.00  2.260          H  
ATOM   4378  HD1 PHE A 288     -15.240  33.708   4.763  1.00  2.260          H  
ATOM   4379  HD2 PHE A 288     -15.823  33.078   0.571  1.00  2.260          H  
ATOM   4380  HE1 PHE A 288     -13.900  35.644   4.306  1.00  2.260          H  
ATOM   4381  HE2 PHE A 288     -14.432  35.060   0.110  1.00  2.260          H  
ATOM   4382  HZ  PHE A 288     -13.492  36.340   1.988  1.00  2.260          H  
ATOM   4383  N   PHE A 289     -16.865  28.956   3.792  1.00  1.310          N  
ATOM   4384  CA  PHE A 289     -17.687  27.773   4.015  1.00  1.370          C  
ATOM   4385  C   PHE A 289     -17.493  27.255   5.455  1.00  1.320          C  
ATOM   4386  O   PHE A 289     -18.462  27.001   6.175  1.00  1.440          O  
ATOM   4387  CB  PHE A 289     -17.312  26.661   3.058  1.00  1.890          C  
ATOM   4388  CG  PHE A 289     -18.300  25.532   3.032  1.00  1.890          C  
ATOM   4389  CD1 PHE A 289     -19.317  25.555   2.087  1.00  1.890          C  
ATOM   4390  CD2 PHE A 289     -18.274  24.493   3.942  1.00  1.890          C  
ATOM   4391  CE1 PHE A 289     -20.258  24.565   2.030  1.00  1.890          C  
ATOM   4392  CE2 PHE A 289     -19.231  23.496   3.888  1.00  1.890          C  
ATOM   4393  CZ  PHE A 289     -20.215  23.531   2.930  1.00  1.890          C  
ATOM   4394  H   PHE A 289     -16.125  28.960   3.077  1.00  1.570          H  
ATOM   4395  HA  PHE A 289     -18.729  28.032   3.883  1.00  1.640          H  
ATOM   4396 1HB  PHE A 289     -17.225  27.073   2.087  1.00  2.270          H  
ATOM   4397 2HB  PHE A 289     -16.334  26.263   3.329  1.00  2.270          H  
ATOM   4398  HD1 PHE A 289     -19.360  26.375   1.374  1.00  2.270          H  
ATOM   4399  HD2 PHE A 289     -17.498  24.465   4.708  1.00  2.270          H  
ATOM   4400  HE1 PHE A 289     -21.042  24.603   1.271  1.00  2.270          H  
ATOM   4401  HE2 PHE A 289     -19.213  22.676   4.603  1.00  2.270          H  
ATOM   4402  HZ  PHE A 289     -20.964  22.741   2.890  1.00  2.270          H  
ATOM   4403  N   LEU A 290     -16.226  27.133   5.900  1.00  1.190          N  
ATOM   4404  CA  LEU A 290     -15.903  26.563   7.219  1.00  1.160          C  
ATOM   4405  C   LEU A 290     -16.564  27.346   8.351  1.00  1.330          C  
ATOM   4406  O   LEU A 290     -17.076  26.770   9.317  1.00  1.340          O  
ATOM   4407  CB  LEU A 290     -14.377  26.582   7.461  1.00  1.640          C  
ATOM   4408  CG  LEU A 290     -13.475  25.649   6.592  1.00  1.640          C  
ATOM   4409  CD1 LEU A 290     -12.019  25.990   6.835  1.00  1.640          C  
ATOM   4410  CD2 LEU A 290     -13.700  24.222   6.952  1.00  1.640          C  
ATOM   4411  H   LEU A 290     -15.459  27.384   5.267  1.00  1.430          H  
ATOM   4412  HA  LEU A 290     -16.265  25.545   7.247  1.00  1.390          H  
ATOM   4413 1HB  LEU A 290     -14.027  27.600   7.318  1.00  1.960          H  
ATOM   4414 2HB  LEU A 290     -14.199  26.319   8.506  1.00  1.960          H  
ATOM   4415  HG  LEU A 290     -13.697  25.793   5.555  1.00  1.960          H  
ATOM   4416 1HD1 LEU A 290     -11.385  25.348   6.232  1.00  1.960          H  
ATOM   4417 2HD1 LEU A 290     -11.810  27.012   6.584  1.00  1.960          H  
ATOM   4418 3HD1 LEU A 290     -11.792  25.831   7.887  1.00  1.960          H  
ATOM   4419 1HD2 LEU A 290     -13.048  23.593   6.347  1.00  1.960          H  
ATOM   4420 2HD2 LEU A 290     -13.465  24.071   8.005  1.00  1.960          H  
ATOM   4421 3HD2 LEU A 290     -14.717  23.960   6.766  1.00  1.960          H  
ATOM   4422  N   SER A 291     -16.660  28.655   8.182  1.00  1.470          N  
ATOM   4423  CA  SER A 291     -17.255  29.551   9.167  1.00  1.670          C  
ATOM   4424  C   SER A 291     -18.721  29.230   9.498  1.00  1.760          C  
ATOM   4425  O   SER A 291     -19.232  29.696  10.521  1.00  1.920          O  
ATOM   4426  CB  SER A 291     -17.149  30.994   8.698  1.00  2.260          C  
ATOM   4427  OG  SER A 291     -15.808  31.439   8.680  1.00  2.260          O  
ATOM   4428  H   SER A 291     -16.197  29.066   7.365  1.00  1.760          H  
ATOM   4429  HA  SER A 291     -16.678  29.458  10.085  1.00  2.000          H  
ATOM   4430 1HB  SER A 291     -17.570  31.070   7.693  1.00  2.710          H  
ATOM   4431 2HB  SER A 291     -17.743  31.634   9.345  1.00  2.710          H  
ATOM   4432  HG  SER A 291     -15.829  32.327   8.314  1.00  2.710          H  
ATOM   4433  N   HIS A 292     -19.420  28.472   8.643  1.00  1.720          N  
ATOM   4434  CA  HIS A 292     -20.821  28.135   8.901  1.00  1.870          C  
ATOM   4435  C   HIS A 292     -21.075  26.695   9.389  1.00  1.740          C  
ATOM   4436  O   HIS A 292     -22.234  26.297   9.533  1.00  1.840          O  
ATOM   4437  CB  HIS A 292     -21.655  28.362   7.635  1.00  2.560          C  
ATOM   4438  CG  HIS A 292     -21.790  29.799   7.220  1.00  2.560          C  
ATOM   4439  ND1 HIS A 292     -22.581  30.695   7.913  1.00  2.560          N  
ATOM   4440  CD2 HIS A 292     -21.259  30.491   6.187  1.00  2.560          C  
ATOM   4441  CE1 HIS A 292     -22.529  31.873   7.322  1.00  2.560          C  
ATOM   4442  NE2 HIS A 292     -21.747  31.778   6.273  1.00  2.560          N  
ATOM   4443  H   HIS A 292     -18.964  28.096   7.803  1.00  2.060          H  
ATOM   4444  HA  HIS A 292     -21.204  28.803   9.669  1.00  2.240          H  
ATOM   4445 1HB  HIS A 292     -21.193  27.813   6.808  1.00  3.070          H  
ATOM   4446 2HB  HIS A 292     -22.653  27.955   7.779  1.00  3.070          H  
ATOM   4447  HD1 HIS A 292     -23.246  30.461   8.624  1.00  3.070          H  
ATOM   4448  HD2 HIS A 292     -20.584  30.213   5.377  1.00  3.070          H  
ATOM   4449  HE1 HIS A 292     -23.091  32.717   7.719  1.00  3.070          H  
ATOM   4450  N   ILE A 293     -20.022  25.908   9.634  1.00  1.600          N  
ATOM   4451  CA  ILE A 293     -20.200  24.506  10.040  1.00  1.560          C  
ATOM   4452  C   ILE A 293     -19.426  24.059  11.292  1.00  1.550          C  
ATOM   4453  O   ILE A 293     -19.213  22.860  11.463  1.00  1.570          O  
ATOM   4454  CB  ILE A 293     -19.804  23.572   8.876  1.00  2.200          C  
ATOM   4455  CG1 ILE A 293     -18.352  23.891   8.491  1.00  2.200          C  
ATOM   4456  CG2 ILE A 293     -20.768  23.750   7.674  1.00  2.200          C  
ATOM   4457  CD1 ILE A 293     -17.698  22.914   7.615  1.00  2.200          C  
ATOM   4458  H   ILE A 293     -19.071  26.286   9.525  1.00  1.920          H  
ATOM   4459  HA  ILE A 293     -21.258  24.353  10.247  1.00  1.870          H  
ATOM   4460  HB  ILE A 293     -19.842  22.537   9.213  1.00  2.640          H  
ATOM   4461 1HG1 ILE A 293     -18.353  24.845   7.979  1.00  2.640          H  
ATOM   4462 2HG1 ILE A 293     -17.756  23.987   9.395  1.00  2.640          H  
ATOM   4463 1HG2 ILE A 293     -20.498  23.086   6.864  1.00  2.640          H  
ATOM   4464 2HG2 ILE A 293     -21.783  23.518   7.998  1.00  2.640          H  
ATOM   4465 3HG2 ILE A 293     -20.733  24.779   7.317  1.00  2.640          H  
ATOM   4466 1HD1 ILE A 293     -16.702  23.229   7.404  1.00  2.640          H  
ATOM   4467 2HD1 ILE A 293     -17.674  21.966   8.141  1.00  2.640          H  
ATOM   4468 3HD1 ILE A 293     -18.239  22.820   6.698  1.00  2.640          H  
ATOM   4469  N   PHE A 294     -19.064  24.991  12.179  1.00  1.620          N  
ATOM   4470  CA  PHE A 294     -18.159  24.744  13.324  1.00  1.680          C  
ATOM   4471  C   PHE A 294     -18.350  23.465  14.143  1.00  1.730          C  
ATOM   4472  O   PHE A 294     -17.382  22.793  14.494  1.00  1.830          O  
ATOM   4473  CB  PHE A 294     -18.207  25.924  14.295  1.00  2.330          C  
ATOM   4474  CG  PHE A 294     -17.297  25.749  15.483  1.00  2.330          C  
ATOM   4475  CD1 PHE A 294     -15.931  26.004  15.362  1.00  2.330          C  
ATOM   4476  CD2 PHE A 294     -17.784  25.336  16.715  1.00  2.330          C  
ATOM   4477  CE1 PHE A 294     -15.085  25.847  16.435  1.00  2.330          C  
ATOM   4478  CE2 PHE A 294     -16.935  25.174  17.786  1.00  2.330          C  
ATOM   4479  CZ  PHE A 294     -15.580  25.431  17.644  1.00  2.330          C  
ATOM   4480  H   PHE A 294     -19.357  25.943  12.004  1.00  1.940          H  
ATOM   4481  HA  PHE A 294     -17.157  24.710  12.923  1.00  2.020          H  
ATOM   4482 1HB  PHE A 294     -17.914  26.835  13.773  1.00  2.790          H  
ATOM   4483 2HB  PHE A 294     -19.222  26.059  14.660  1.00  2.790          H  
ATOM   4484  HD1 PHE A 294     -15.525  26.331  14.393  1.00  2.790          H  
ATOM   4485  HD2 PHE A 294     -18.847  25.131  16.832  1.00  2.790          H  
ATOM   4486  HE1 PHE A 294     -14.022  26.053  16.311  1.00  2.790          H  
ATOM   4487  HE2 PHE A 294     -17.331  24.843  18.747  1.00  2.790          H  
ATOM   4488  HZ  PHE A 294     -14.911  25.305  18.492  1.00  2.790          H  
ATOM   4489  N   ASN A 295     -19.574  23.124  14.495  1.00  1.820          N  
ATOM   4490  CA  ASN A 295     -19.754  21.946  15.336  1.00  1.900          C  
ATOM   4491  C   ASN A 295     -19.394  20.628  14.629  1.00  1.950          C  
ATOM   4492  O   ASN A 295     -19.061  19.619  15.271  1.00  1.860          O  
ATOM   4493  CB  ASN A 295     -21.174  21.890  15.849  1.00  2.630          C  
ATOM   4494  CG  ASN A 295     -21.451  22.926  16.897  1.00  2.630          C  
ATOM   4495  OD1 ASN A 295     -20.550  23.430  17.576  1.00  2.630          O  
ATOM   4496  ND2 ASN A 295     -22.702  23.265  17.042  1.00  2.630          N  
ATOM   4497  H   ASN A 295     -20.358  23.675  14.182  1.00  2.180          H  
ATOM   4498  HA  ASN A 295     -19.082  22.040  16.190  1.00  2.280          H  
ATOM   4499 1HB  ASN A 295     -21.864  22.033  15.018  1.00  3.150          H  
ATOM   4500 2HB  ASN A 295     -21.368  20.903  16.269  1.00  3.150          H  
ATOM   4501 1HD2 ASN A 295     -22.959  23.952  17.723  1.00  3.150          H  
ATOM   4502 2HD2 ASN A 295     -23.408  22.838  16.477  1.00  3.150          H  
ATOM   4503  N   ASP A 296     -19.495  20.592  13.305  1.00  2.260          N  
ATOM   4504  CA  ASP A 296     -19.271  19.348  12.604  1.00  2.470          C  
ATOM   4505  C   ASP A 296     -17.802  19.183  12.266  1.00  2.040          C  
ATOM   4506  O   ASP A 296     -17.334  19.596  11.198  1.00  2.260          O  
ATOM   4507  CB  ASP A 296     -20.169  19.290  11.364  1.00  3.370          C  
ATOM   4508  CG  ASP A 296     -20.123  17.965  10.623  1.00  3.370          C  
ATOM   4509  OD1 ASP A 296     -19.147  17.235  10.762  1.00  3.370          O  
ATOM   4510  OD2 ASP A 296     -21.076  17.667   9.938  1.00  3.370          O  
ATOM   4511  H   ASP A 296     -19.689  21.432  12.761  1.00  2.710          H  
ATOM   4512  HA  ASP A 296     -19.559  18.526  13.260  1.00  2.960          H  
ATOM   4513 1HB  ASP A 296     -21.199  19.484  11.663  1.00  4.050          H  
ATOM   4514 2HB  ASP A 296     -19.875  20.088  10.679  1.00  4.050          H  
ATOM   4515  N   ALA A 297     -17.061  18.585  13.200  1.00  1.680          N  
ATOM   4516  CA  ALA A 297     -15.621  18.457  13.015  1.00  1.560          C  
ATOM   4517  C   ALA A 297     -15.278  17.669  11.757  1.00  1.630          C  
ATOM   4518  O   ALA A 297     -14.329  18.014  11.057  1.00  1.700          O  
ATOM   4519  CB  ALA A 297     -14.990  17.780  14.216  1.00  2.230          C  
ATOM   4520  H   ALA A 297     -17.528  18.307  14.067  1.00  2.020          H  
ATOM   4521  HA  ALA A 297     -15.207  19.463  12.909  1.00  1.870          H  
ATOM   4522 1HB  ALA A 297     -13.913  17.716  14.078  1.00  2.680          H  
ATOM   4523 2HB  ALA A 297     -15.210  18.362  15.110  1.00  2.680          H  
ATOM   4524 3HB  ALA A 297     -15.400  16.778  14.320  1.00  2.680          H  
ATOM   4525  N   LEU A 298     -16.037  16.614  11.442  1.00  1.770          N  
ATOM   4526  CA  LEU A 298     -15.663  15.839  10.266  1.00  1.990          C  
ATOM   4527  C   LEU A 298     -15.794  16.653   9.013  1.00  1.780          C  
ATOM   4528  O   LEU A 298     -14.909  16.602   8.145  1.00  1.780          O  
ATOM   4529  CB  LEU A 298     -16.502  14.564  10.115  1.00  2.700          C  
ATOM   4530  CG  LEU A 298     -16.261  13.428  11.132  1.00  2.700          C  
ATOM   4531  CD1 LEU A 298     -17.320  12.357  10.909  1.00  2.700          C  
ATOM   4532  CD2 LEU A 298     -14.843  12.823  10.944  1.00  2.700          C  
ATOM   4533  H   LEU A 298     -16.843  16.375  12.008  1.00  2.120          H  
ATOM   4534  HA  LEU A 298     -14.619  15.570  10.357  1.00  2.390          H  
ATOM   4535 1HB  LEU A 298     -17.557  14.851  10.182  1.00  3.240          H  
ATOM   4536 2HB  LEU A 298     -16.334  14.159   9.121  1.00  3.240          H  
ATOM   4537  HG  LEU A 298     -16.364  13.814  12.145  1.00  3.240          H  
ATOM   4538 1HD1 LEU A 298     -17.175  11.547  11.624  1.00  3.240          H  
ATOM   4539 2HD1 LEU A 298     -18.311  12.790  11.048  1.00  3.240          H  
ATOM   4540 3HD1 LEU A 298     -17.234  11.964   9.898  1.00  3.240          H  
ATOM   4541 1HD2 LEU A 298     -14.701  12.014  11.661  1.00  3.240          H  
ATOM   4542 2HD2 LEU A 298     -14.741  12.426   9.935  1.00  3.240          H  
ATOM   4543 3HD2 LEU A 298     -14.077  13.572  11.111  1.00  3.240          H  
ATOM   4544  N   VAL A 299     -16.859  17.447   8.914  1.00  1.700          N  
ATOM   4545  CA  VAL A 299     -16.992  18.239   7.717  1.00  1.660          C  
ATOM   4546  C   VAL A 299     -15.889  19.312   7.691  1.00  1.300          C  
ATOM   4547  O   VAL A 299     -15.275  19.491   6.656  1.00  1.320          O  
ATOM   4548  CB  VAL A 299     -18.400  18.813   7.521  1.00  2.340          C  
ATOM   4549  CG1 VAL A 299     -18.438  19.743   6.298  1.00  2.340          C  
ATOM   4550  CG2 VAL A 299     -19.356  17.667   7.293  1.00  2.340          C  
ATOM   4551  H   VAL A 299     -17.588  17.444   9.651  1.00  2.040          H  
ATOM   4552  HA  VAL A 299     -16.840  17.576   6.870  1.00  1.990          H  
ATOM   4553  HB  VAL A 299     -18.682  19.384   8.409  1.00  2.810          H  
ATOM   4554 1HG1 VAL A 299     -19.442  20.144   6.167  1.00  2.810          H  
ATOM   4555 2HG1 VAL A 299     -17.757  20.535   6.424  1.00  2.810          H  
ATOM   4556 3HG1 VAL A 299     -18.157  19.179   5.407  1.00  2.810          H  
ATOM   4557 1HG2 VAL A 299     -20.369  18.049   7.162  1.00  2.810          H  
ATOM   4558 2HG2 VAL A 299     -19.060  17.127   6.415  1.00  2.810          H  
ATOM   4559 3HG2 VAL A 299     -19.339  16.992   8.144  1.00  2.810          H  
ATOM   4560  N   GLU A 300     -15.574  20.009   8.799  1.00  1.080          N  
ATOM   4561  CA  GLU A 300     -14.500  21.018   8.678  1.00  0.900          C  
ATOM   4562  C   GLU A 300     -13.156  20.434   8.239  1.00  0.730          C  
ATOM   4563  O   GLU A 300     -12.436  21.052   7.437  1.00  0.710          O  
ATOM   4564  CB  GLU A 300     -14.238  21.774   9.975  1.00  1.330          C  
ATOM   4565  CG  GLU A 300     -15.255  22.788  10.378  1.00  1.330          C  
ATOM   4566  CD  GLU A 300     -14.853  23.432  11.628  1.00  1.330          C  
ATOM   4567  OE1 GLU A 300     -14.125  22.830  12.359  1.00  1.330          O  
ATOM   4568  OE2 GLU A 300     -15.192  24.552  11.841  1.00  1.330          O  
ATOM   4569  H   GLU A 300     -16.082  19.859   9.680  1.00  1.300          H  
ATOM   4570  HA  GLU A 300     -14.809  21.737   7.928  1.00  1.080          H  
ATOM   4571 1HB  GLU A 300     -14.160  21.047  10.787  1.00  1.600          H  
ATOM   4572 2HB  GLU A 300     -13.281  22.285   9.904  1.00  1.600          H  
ATOM   4573 1HG  GLU A 300     -15.355  23.542   9.603  1.00  1.600          H  
ATOM   4574 2HG  GLU A 300     -16.225  22.296  10.516  1.00  1.600          H  
ATOM   4575  N   ILE A 301     -12.825  19.228   8.721  1.00  0.750          N  
ATOM   4576  CA  ILE A 301     -11.564  18.597   8.337  1.00  0.790          C  
ATOM   4577  C   ILE A 301     -11.646  18.377   6.832  1.00  0.870          C  
ATOM   4578  O   ILE A 301     -10.743  18.742   6.072  1.00  0.850          O  
ATOM   4579  CB  ILE A 301     -11.405  17.211   9.031  1.00  1.090          C  
ATOM   4580  CG1 ILE A 301     -11.230  17.408  10.529  1.00  1.090          C  
ATOM   4581  CG2 ILE A 301     -10.160  16.468   8.443  1.00  1.090          C  
ATOM   4582  CD1 ILE A 301     -11.420  16.161  11.387  1.00  1.090          C  
ATOM   4583  H   ILE A 301     -13.442  18.784   9.412  1.00  0.900          H  
ATOM   4584  HA  ILE A 301     -10.739  19.247   8.582  1.00  0.950          H  
ATOM   4585  HB  ILE A 301     -12.304  16.615   8.876  1.00  1.310          H  
ATOM   4586 1HG1 ILE A 301     -10.225  17.793  10.706  1.00  1.310          H  
ATOM   4587 2HG1 ILE A 301     -11.933  18.137  10.846  1.00  1.310          H  
ATOM   4588 1HG2 ILE A 301     -10.041  15.501   8.915  1.00  1.310          H  
ATOM   4589 2HG2 ILE A 301     -10.293  16.315   7.379  1.00  1.310          H  
ATOM   4590 3HG2 ILE A 301      -9.265  17.061   8.613  1.00  1.310          H  
ATOM   4591 1HD1 ILE A 301     -11.284  16.423  12.433  1.00  1.310          H  
ATOM   4592 2HD1 ILE A 301     -12.427  15.780  11.248  1.00  1.310          H  
ATOM   4593 3HD1 ILE A 301     -10.717  15.395  11.116  1.00  1.310          H  
ATOM   4594  N   THR A 302     -12.764  17.824   6.417  1.00  1.020          N  
ATOM   4595  CA  THR A 302     -13.062  17.488   5.051  1.00  1.180          C  
ATOM   4596  C   THR A 302     -13.059  18.659   4.086  1.00  1.080          C  
ATOM   4597  O   THR A 302     -12.487  18.543   3.010  1.00  1.080          O  
ATOM   4598  CB  THR A 302     -14.423  16.831   5.032  1.00  1.590          C  
ATOM   4599  OG1 THR A 302     -14.362  15.645   5.791  1.00  1.590          O  
ATOM   4600  CG2 THR A 302     -14.830  16.541   3.723  1.00  1.590          C  
ATOM   4601  H   THR A 302     -13.462  17.569   7.117  1.00  1.220          H  
ATOM   4602  HA  THR A 302     -12.315  16.770   4.717  1.00  1.420          H  
ATOM   4603  HB  THR A 302     -15.139  17.478   5.454  1.00  1.910          H  
ATOM   4604  HG1 THR A 302     -14.323  15.871   6.737  1.00  1.910          H  
ATOM   4605 1HG2 THR A 302     -15.761  16.086   3.775  1.00  1.910          H  
ATOM   4606 2HG2 THR A 302     -14.903  17.439   3.119  1.00  1.910          H  
ATOM   4607 3HG2 THR A 302     -14.161  15.888   3.306  1.00  1.910          H  
ATOM   4608  N   ILE A 303     -13.697  19.768   4.440  1.00  1.030          N  
ATOM   4609  CA  ILE A 303     -13.767  20.949   3.588  1.00  1.030          C  
ATOM   4610  C   ILE A 303     -12.401  21.514   3.313  1.00  0.890          C  
ATOM   4611  O   ILE A 303     -12.113  21.895   2.177  1.00  0.890          O  
ATOM   4612  CB  ILE A 303     -14.700  22.018   4.198  1.00  1.440          C  
ATOM   4613  CG1 ILE A 303     -16.152  21.533   4.199  1.00  1.440          C  
ATOM   4614  CG2 ILE A 303     -14.551  23.411   3.511  1.00  1.440          C  
ATOM   4615  CD1 ILE A 303     -16.811  21.344   2.849  1.00  1.440          C  
ATOM   4616  H   ILE A 303     -14.166  19.770   5.338  1.00  1.240          H  
ATOM   4617  HA  ILE A 303     -14.168  20.644   2.631  1.00  1.240          H  
ATOM   4618  HB  ILE A 303     -14.440  22.112   5.240  1.00  1.730          H  
ATOM   4619 1HG1 ILE A 303     -16.179  20.577   4.686  1.00  1.730          H  
ATOM   4620 2HG1 ILE A 303     -16.730  22.229   4.776  1.00  1.730          H  
ATOM   4621 1HG2 ILE A 303     -15.202  24.126   4.004  1.00  1.730          H  
ATOM   4622 2HG2 ILE A 303     -13.533  23.756   3.600  1.00  1.730          H  
ATOM   4623 3HG2 ILE A 303     -14.812  23.352   2.456  1.00  1.730          H  
ATOM   4624 1HD1 ILE A 303     -17.825  21.000   3.011  1.00  1.730          H  
ATOM   4625 2HD1 ILE A 303     -16.844  22.287   2.311  1.00  1.730          H  
ATOM   4626 3HD1 ILE A 303     -16.286  20.615   2.250  1.00  1.730          H  
ATOM   4627  N   THR A 304     -11.557  21.609   4.333  1.00  0.790          N  
ATOM   4628  CA  THR A 304     -10.228  22.136   4.075  1.00  0.750          C  
ATOM   4629  C   THR A 304      -9.490  21.210   3.101  1.00  0.730          C  
ATOM   4630  O   THR A 304      -8.860  21.672   2.139  1.00  0.730          O  
ATOM   4631  CB  THR A 304      -9.399  22.283   5.362  1.00  1.070          C  
ATOM   4632  OG1 THR A 304     -10.055  23.170   6.266  1.00  1.070          O  
ATOM   4633  CG2 THR A 304      -8.014  22.873   5.028  1.00  1.070          C  
ATOM   4634  H   THR A 304     -11.852  21.333   5.276  1.00  0.950          H  
ATOM   4635  HA  THR A 304     -10.325  23.111   3.613  1.00  0.900          H  
ATOM   4636  HB  THR A 304      -9.297  21.329   5.820  1.00  1.280          H  
ATOM   4637  HG1 THR A 304     -10.831  22.731   6.642  1.00  1.280          H  
ATOM   4638 1HG2 THR A 304      -7.440  22.982   5.944  1.00  1.280          H  
ATOM   4639 2HG2 THR A 304      -7.476  22.217   4.344  1.00  1.280          H  
ATOM   4640 3HG2 THR A 304      -8.144  23.852   4.564  1.00  1.280          H  
ATOM   4641  N   LEU A 305      -9.562  19.898   3.346  1.00  0.760          N  
ATOM   4642  CA  LEU A 305      -8.844  18.959   2.501  1.00  0.790          C  
ATOM   4643  C   LEU A 305      -9.413  18.911   1.080  1.00  0.770          C  
ATOM   4644  O   LEU A 305      -8.671  18.849   0.091  1.00  0.780          O  
ATOM   4645  CB  LEU A 305      -8.960  17.565   3.112  1.00  1.090          C  
ATOM   4646  CG  LEU A 305      -8.327  17.350   4.504  1.00  1.090          C  
ATOM   4647  CD1 LEU A 305      -8.674  15.969   4.965  1.00  1.090          C  
ATOM   4648  CD2 LEU A 305      -6.883  17.589   4.487  1.00  1.090          C  
ATOM   4649  H   LEU A 305     -10.090  19.555   4.158  1.00  0.910          H  
ATOM   4650  HA  LEU A 305      -7.809  19.276   2.431  1.00  0.950          H  
ATOM   4651 1HB  LEU A 305     -10.021  17.325   3.199  1.00  1.310          H  
ATOM   4652 2HB  LEU A 305      -8.501  16.861   2.428  1.00  1.310          H  
ATOM   4653  HG  LEU A 305      -8.752  18.020   5.185  1.00  1.310          H  
ATOM   4654 1HD1 LEU A 305      -8.265  15.807   5.962  1.00  1.310          H  
ATOM   4655 2HD1 LEU A 305      -9.757  15.870   4.992  1.00  1.310          H  
ATOM   4656 3HD1 LEU A 305      -8.268  15.240   4.291  1.00  1.310          H  
ATOM   4657 1HD2 LEU A 305      -6.460  17.419   5.480  1.00  1.310          H  
ATOM   4658 2HD2 LEU A 305      -6.440  16.935   3.789  1.00  1.310          H  
ATOM   4659 3HD2 LEU A 305      -6.685  18.608   4.198  1.00  1.310          H  
ATOM   4660  N   ALA A 306     -10.744  18.934   0.968  1.00  0.790          N  
ATOM   4661  CA  ALA A 306     -11.395  18.875  -0.322  1.00  0.800          C  
ATOM   4662  C   ALA A 306     -11.007  20.084  -1.114  1.00  0.740          C  
ATOM   4663  O   ALA A 306     -10.657  19.971  -2.284  1.00  0.750          O  
ATOM   4664  CB  ALA A 306     -12.904  18.786  -0.169  1.00  1.120          C  
ATOM   4665  H   ALA A 306     -11.317  18.966   1.800  1.00  0.950          H  
ATOM   4666  HA  ALA A 306     -11.039  17.995  -0.852  1.00  0.960          H  
ATOM   4667 1HB  ALA A 306     -13.362  18.737  -1.152  1.00  1.340          H  
ATOM   4668 2HB  ALA A 306     -13.162  17.892   0.399  1.00  1.340          H  
ATOM   4669 3HB  ALA A 306     -13.265  19.667   0.362  1.00  1.340          H  
ATOM   4670  N   ALA A 307     -10.936  21.247  -0.464  1.00  0.730          N  
ATOM   4671  CA  ALA A 307     -10.574  22.440  -1.181  1.00  0.770          C  
ATOM   4672  C   ALA A 307      -9.232  22.296  -1.854  1.00  0.760          C  
ATOM   4673  O   ALA A 307      -9.063  22.781  -2.978  1.00  0.790          O  
ATOM   4674  CB  ALA A 307     -10.518  23.615  -0.243  1.00  1.060          C  
ATOM   4675  H   ALA A 307     -11.226  21.331   0.517  1.00  0.880          H  
ATOM   4676  HA  ALA A 307     -11.325  22.624  -1.945  1.00  0.920          H  
ATOM   4677 1HB  ALA A 307     -10.257  24.509  -0.803  1.00  1.270          H  
ATOM   4678 2HB  ALA A 307     -11.488  23.750   0.233  1.00  1.270          H  
ATOM   4679 3HB  ALA A 307      -9.766  23.434   0.521  1.00  1.270          H  
ATOM   4680  N   THR A 308      -8.274  21.631  -1.202  1.00  0.800          N  
ATOM   4681  CA  THR A 308      -6.960  21.495  -1.803  1.00  0.950          C  
ATOM   4682  C   THR A 308      -6.970  20.586  -3.029  1.00  0.860          C  
ATOM   4683  O   THR A 308      -6.331  20.896  -4.047  1.00  0.920          O  
ATOM   4684  CB  THR A 308      -5.945  21.037  -0.749  1.00  1.270          C  
ATOM   4685  OG1 THR A 308      -6.368  19.827  -0.171  1.00  1.270          O  
ATOM   4686  CG2 THR A 308      -5.781  22.076   0.343  1.00  1.270          C  
ATOM   4687  H   THR A 308      -8.457  21.256  -0.260  1.00  0.960          H  
ATOM   4688  HA  THR A 308      -6.644  22.450  -2.157  1.00  1.140          H  
ATOM   4689  HB  THR A 308      -5.038  20.904  -1.191  1.00  1.520          H  
ATOM   4690  HG1 THR A 308      -6.461  19.146  -0.836  1.00  1.520          H  
ATOM   4691 1HG2 THR A 308      -5.051  21.722   1.071  1.00  1.520          H  
ATOM   4692 2HG2 THR A 308      -5.434  22.999  -0.093  1.00  1.520          H  
ATOM   4693 3HG2 THR A 308      -6.733  22.241   0.838  1.00  1.520          H  
ATOM   4694  N   TYR A 309      -7.756  19.516  -2.985  1.00  0.810          N  
ATOM   4695  CA  TYR A 309      -7.802  18.633  -4.149  1.00  0.880          C  
ATOM   4696  C   TYR A 309      -8.586  19.283  -5.293  1.00  0.800          C  
ATOM   4697  O   TYR A 309      -8.156  19.249  -6.457  1.00  0.820          O  
ATOM   4698  CB  TYR A 309      -8.415  17.276  -3.780  1.00  1.200          C  
ATOM   4699  CG  TYR A 309      -7.469  16.319  -3.034  1.00  1.200          C  
ATOM   4700  CD1 TYR A 309      -7.508  16.193  -1.645  1.00  1.200          C  
ATOM   4701  CD2 TYR A 309      -6.575  15.539  -3.769  1.00  1.200          C  
ATOM   4702  CE1 TYR A 309      -6.658  15.305  -1.004  1.00  1.200          C  
ATOM   4703  CE2 TYR A 309      -5.734  14.649  -3.125  1.00  1.200          C  
ATOM   4704  CZ  TYR A 309      -5.774  14.534  -1.750  1.00  1.200          C  
ATOM   4705  OH  TYR A 309      -4.943  13.650  -1.119  1.00  1.200          O  
ATOM   4706  H   TYR A 309      -8.251  19.298  -2.109  1.00  0.970          H  
ATOM   4707  HA  TYR A 309      -6.791  18.467  -4.500  1.00  1.060          H  
ATOM   4708 1HB  TYR A 309      -9.295  17.442  -3.147  1.00  1.440          H  
ATOM   4709 2HB  TYR A 309      -8.759  16.776  -4.686  1.00  1.440          H  
ATOM   4710  HD1 TYR A 309      -8.206  16.789  -1.063  1.00  1.440          H  
ATOM   4711  HD2 TYR A 309      -6.542  15.625  -4.859  1.00  1.440          H  
ATOM   4712  HE1 TYR A 309      -6.689  15.208   0.080  1.00  1.440          H  
ATOM   4713  HE2 TYR A 309      -5.037  14.039  -3.704  1.00  1.440          H  
ATOM   4714  HH  TYR A 309      -5.127  13.650  -0.177  1.00  1.440          H  
ATOM   4715  N   LEU A 310      -9.699  19.933  -4.950  1.00  0.760          N  
ATOM   4716  CA  LEU A 310     -10.567  20.558  -5.932  1.00  0.850          C  
ATOM   4717  C   LEU A 310      -9.830  21.706  -6.641  1.00  0.810          C  
ATOM   4718  O   LEU A 310      -9.887  21.836  -7.874  1.00  0.860          O  
ATOM   4719  CB  LEU A 310     -11.803  21.124  -5.197  1.00  1.150          C  
ATOM   4720  CG  LEU A 310     -12.813  20.116  -4.522  1.00  1.150          C  
ATOM   4721  CD1 LEU A 310     -13.768  20.932  -3.643  1.00  1.150          C  
ATOM   4722  CD2 LEU A 310     -13.584  19.358  -5.551  1.00  1.150          C  
ATOM   4723  H   LEU A 310      -9.975  19.948  -3.968  1.00  0.910          H  
ATOM   4724  HA  LEU A 310     -10.847  19.811  -6.659  1.00  1.020          H  
ATOM   4725 1HB  LEU A 310     -11.459  21.815  -4.431  1.00  1.380          H  
ATOM   4726 2HB  LEU A 310     -12.381  21.677  -5.917  1.00  1.380          H  
ATOM   4727  HG  LEU A 310     -12.280  19.414  -3.906  1.00  1.380          H  
ATOM   4728 1HD1 LEU A 310     -14.472  20.267  -3.155  1.00  1.380          H  
ATOM   4729 2HD1 LEU A 310     -13.202  21.466  -2.888  1.00  1.380          H  
ATOM   4730 3HD1 LEU A 310     -14.314  21.646  -4.254  1.00  1.380          H  
ATOM   4731 1HD2 LEU A 310     -14.286  18.686  -5.062  1.00  1.380          H  
ATOM   4732 2HD2 LEU A 310     -14.126  20.069  -6.162  1.00  1.380          H  
ATOM   4733 3HD2 LEU A 310     -12.910  18.776  -6.170  1.00  1.380          H  
ATOM   4734  N   THR A 311      -9.069  22.488  -5.865  1.00  0.790          N  
ATOM   4735  CA  THR A 311      -8.292  23.608  -6.368  1.00  0.870          C  
ATOM   4736  C   THR A 311      -7.268  23.183  -7.379  1.00  0.800          C  
ATOM   4737  O   THR A 311      -7.158  23.817  -8.448  1.00  0.850          O  
ATOM   4738  CB  THR A 311      -7.561  24.315  -5.210  1.00  1.190          C  
ATOM   4739  OG1 THR A 311      -8.538  24.888  -4.348  1.00  1.190          O  
ATOM   4740  CG2 THR A 311      -6.554  25.399  -5.713  1.00  1.190          C  
ATOM   4741  H   THR A 311      -9.072  22.336  -4.861  1.00  0.950          H  
ATOM   4742  HA  THR A 311      -8.972  24.315  -6.837  1.00  1.040          H  
ATOM   4743  HB  THR A 311      -7.005  23.569  -4.651  1.00  1.420          H  
ATOM   4744  HG1 THR A 311      -9.000  24.171  -3.876  1.00  1.420          H  
ATOM   4745 1HG2 THR A 311      -6.051  25.851  -4.855  1.00  1.420          H  
ATOM   4746 2HG2 THR A 311      -5.799  24.952  -6.353  1.00  1.420          H  
ATOM   4747 3HG2 THR A 311      -7.081  26.161  -6.261  1.00  1.420          H  
ATOM   4748  N   TYR A 312      -6.521  22.116  -7.064  1.00  0.740          N  
ATOM   4749  CA  TYR A 312      -5.491  21.687  -7.981  1.00  0.730          C  
ATOM   4750  C   TYR A 312      -6.093  21.394  -9.346  1.00  0.720          C  
ATOM   4751  O   TYR A 312      -5.572  21.852 -10.379  1.00  0.730          O  
ATOM   4752  CB  TYR A 312      -4.765  20.425  -7.514  1.00  1.030          C  
ATOM   4753  CG  TYR A 312      -3.668  20.174  -8.477  1.00  1.030          C  
ATOM   4754  CD1 TYR A 312      -2.529  20.909  -8.330  1.00  1.030          C  
ATOM   4755  CD2 TYR A 312      -3.795  19.310  -9.557  1.00  1.030          C  
ATOM   4756  CE1 TYR A 312      -1.541  20.816  -9.211  1.00  1.030          C  
ATOM   4757  CE2 TYR A 312      -2.757  19.240 -10.458  1.00  1.030          C  
ATOM   4758  CZ  TYR A 312      -1.630  20.005 -10.274  1.00  1.030          C  
ATOM   4759  OH  TYR A 312      -0.618  20.006 -11.201  1.00  1.030          O  
ATOM   4760  H   TYR A 312      -6.623  21.651  -6.154  1.00  0.890          H  
ATOM   4761  HA  TYR A 312      -4.766  22.493  -8.094  1.00  0.880          H  
ATOM   4762 1HB  TYR A 312      -4.362  20.540  -6.514  1.00  1.230          H  
ATOM   4763 2HB  TYR A 312      -5.448  19.570  -7.514  1.00  1.230          H  
ATOM   4764  HD1 TYR A 312      -2.420  21.593  -7.513  1.00  1.230          H  
ATOM   4765  HD2 TYR A 312      -4.703  18.721  -9.717  1.00  1.230          H  
ATOM   4766  HE1 TYR A 312      -0.701  21.402  -9.081  1.00  1.230          H  
ATOM   4767  HE2 TYR A 312      -2.835  18.601 -11.326  1.00  1.230          H  
ATOM   4768  HH  TYR A 312      -1.016  19.768 -12.071  1.00  1.230          H  
ATOM   4769  N   TYR A 313      -7.186  20.620  -9.353  1.00  0.730          N  
ATOM   4770  CA  TYR A 313      -7.814  20.222 -10.599  1.00  0.760          C  
ATOM   4771  C   TYR A 313      -8.314  21.388 -11.435  1.00  0.790          C  
ATOM   4772  O   TYR A 313      -8.073  21.424 -12.640  1.00  0.880          O  
ATOM   4773  CB  TYR A 313      -8.966  19.258 -10.328  1.00  1.050          C  
ATOM   4774  CG  TYR A 313      -8.531  17.875 -10.008  1.00  1.050          C  
ATOM   4775  CD1 TYR A 313      -8.803  17.346  -8.767  1.00  1.050          C  
ATOM   4776  CD2 TYR A 313      -7.839  17.123 -10.951  1.00  1.050          C  
ATOM   4777  CE1 TYR A 313      -8.388  16.077  -8.456  1.00  1.050          C  
ATOM   4778  CE2 TYR A 313      -7.427  15.851 -10.644  1.00  1.050          C  
ATOM   4779  CZ  TYR A 313      -7.702  15.329  -9.401  1.00  1.050          C  
ATOM   4780  OH  TYR A 313      -7.302  14.071  -9.083  1.00  1.050          O  
ATOM   4781  H   TYR A 313      -7.562  20.277  -8.458  1.00  0.880          H  
ATOM   4782  HA  TYR A 313      -7.063  19.704 -11.195  1.00  0.910          H  
ATOM   4783 1HB  TYR A 313      -9.513  19.626  -9.471  1.00  1.260          H  
ATOM   4784 2HB  TYR A 313      -9.645  19.225 -11.163  1.00  1.260          H  
ATOM   4785  HD1 TYR A 313      -9.348  17.933  -8.033  1.00  1.260          H  
ATOM   4786  HD2 TYR A 313      -7.618  17.538 -11.938  1.00  1.260          H  
ATOM   4787  HE1 TYR A 313      -8.604  15.659  -7.471  1.00  1.260          H  
ATOM   4788  HE2 TYR A 313      -6.885  15.259 -11.383  1.00  1.260          H  
ATOM   4789  HH  TYR A 313      -6.814  13.691  -9.822  1.00  1.260          H  
ATOM   4790  N   ILE A 314      -8.936  22.395 -10.822  1.00  0.770          N  
ATOM   4791  CA  ILE A 314      -9.437  23.491 -11.656  1.00  0.850          C  
ATOM   4792  C   ILE A 314      -8.252  24.181 -12.346  1.00  0.880          C  
ATOM   4793  O   ILE A 314      -8.319  24.525 -13.550  1.00  0.980          O  
ATOM   4794  CB  ILE A 314     -10.207  24.564 -10.856  1.00  1.160          C  
ATOM   4795  CG1 ILE A 314     -11.446  24.020 -10.150  1.00  1.160          C  
ATOM   4796  CG2 ILE A 314     -10.642  25.701 -11.794  1.00  1.160          C  
ATOM   4797  CD1 ILE A 314     -12.435  23.372 -10.995  1.00  1.160          C  
ATOM   4798  H   ILE A 314      -9.125  22.339  -9.813  1.00  0.920          H  
ATOM   4799  HA  ILE A 314     -10.075  23.077 -12.430  1.00  1.020          H  
ATOM   4800  HB  ILE A 314      -9.547  24.954 -10.094  1.00  1.390          H  
ATOM   4801 1HG1 ILE A 314     -11.143  23.326  -9.375  1.00  1.390          H  
ATOM   4802 2HG1 ILE A 314     -11.944  24.861  -9.685  1.00  1.390          H  
ATOM   4803 1HG2 ILE A 314     -11.151  26.479 -11.225  1.00  1.390          H  
ATOM   4804 2HG2 ILE A 314      -9.797  26.097 -12.234  1.00  1.390          H  
ATOM   4805 3HG2 ILE A 314     -11.294  25.347 -12.581  1.00  1.390          H  
ATOM   4806 1HD1 ILE A 314     -13.266  23.077 -10.399  1.00  1.390          H  
ATOM   4807 2HD1 ILE A 314     -12.772  24.040 -11.749  1.00  1.390          H  
ATOM   4808 3HD1 ILE A 314     -12.000  22.497 -11.442  1.00  1.390          H  
ATOM   4809  N   GLY A 315      -7.170  24.373 -11.571  1.00  0.860          N  
ATOM   4810  CA  GLY A 315      -5.944  25.011 -12.025  1.00  0.980          C  
ATOM   4811  C   GLY A 315      -5.435  24.402 -13.326  1.00  1.060          C  
ATOM   4812  O   GLY A 315      -5.214  25.117 -14.320  1.00  1.070          O  
ATOM   4813  H   GLY A 315      -7.214  24.071 -10.589  1.00  1.030          H  
ATOM   4814 1HA  GLY A 315      -6.094  26.069 -12.128  1.00  1.180          H  
ATOM   4815 2HA  GLY A 315      -5.186  24.886 -11.256  1.00  1.180          H  
ATOM   4816  N   ASP A 316      -5.237  23.081 -13.328  1.00  1.210          N  
ATOM   4817  CA  ASP A 316      -4.745  22.427 -14.540  1.00  1.440          C  
ATOM   4818  C   ASP A 316      -5.797  22.192 -15.640  1.00  1.540          C  
ATOM   4819  O   ASP A 316      -5.454  22.210 -16.824  1.00  1.890          O  
ATOM   4820  CB  ASP A 316      -4.062  21.079 -14.265  1.00  1.920          C  
ATOM   4821  CG  ASP A 316      -2.670  21.119 -13.570  1.00  1.920          C  
ATOM   4822  OD1 ASP A 316      -2.070  22.168 -13.404  1.00  1.920          O  
ATOM   4823  OD2 ASP A 316      -2.170  20.027 -13.308  1.00  1.920          O  
ATOM   4824  H   ASP A 316      -5.418  22.558 -12.460  1.00  1.450          H  
ATOM   4825  HA  ASP A 316      -3.984  23.080 -14.963  1.00  1.730          H  
ATOM   4826 1HB  ASP A 316      -4.726  20.485 -13.630  1.00  2.310          H  
ATOM   4827 2HB  ASP A 316      -3.960  20.544 -15.205  1.00  2.310          H  
ATOM   4828  N   ILE A 317      -7.059  21.932 -15.287  1.00  1.430          N  
ATOM   4829  CA  ILE A 317      -8.047  21.592 -16.309  1.00  1.720          C  
ATOM   4830  C   ILE A 317      -8.495  22.769 -17.174  1.00  1.760          C  
ATOM   4831  O   ILE A 317      -8.546  22.641 -18.395  1.00  2.170          O  
ATOM   4832  CB  ILE A 317      -9.291  20.931 -15.690  1.00  2.290          C  
ATOM   4833  CG1 ILE A 317      -8.901  19.571 -15.045  1.00  2.290          C  
ATOM   4834  CG2 ILE A 317     -10.364  20.708 -16.810  1.00  2.290          C  
ATOM   4835  CD1 ILE A 317      -9.972  18.990 -14.132  1.00  2.290          C  
ATOM   4836  H   ILE A 317      -7.338  21.916 -14.300  1.00  1.720          H  
ATOM   4837  HA  ILE A 317      -7.586  20.858 -16.975  1.00  2.060          H  
ATOM   4838  HB  ILE A 317      -9.689  21.567 -14.902  1.00  2.750          H  
ATOM   4839 1HG1 ILE A 317      -8.685  18.849 -15.832  1.00  2.750          H  
ATOM   4840 2HG1 ILE A 317      -7.996  19.714 -14.457  1.00  2.750          H  
ATOM   4841 1HG2 ILE A 317     -11.236  20.253 -16.403  1.00  2.750          H  
ATOM   4842 2HG2 ILE A 317     -10.657  21.643 -17.264  1.00  2.750          H  
ATOM   4843 3HG2 ILE A 317      -9.946  20.063 -17.582  1.00  2.750          H  
ATOM   4844 1HD1 ILE A 317      -9.613  18.052 -13.708  1.00  2.750          H  
ATOM   4845 2HD1 ILE A 317     -10.180  19.699 -13.334  1.00  2.750          H  
ATOM   4846 3HD1 ILE A 317     -10.856  18.808 -14.682  1.00  2.750          H  
ATOM   4847  N   TRP A 318      -8.894  23.893 -16.562  1.00  1.830          N  
ATOM   4848  CA  TRP A 318      -9.352  25.015 -17.393  1.00  2.080          C  
ATOM   4849  C   TRP A 318      -8.532  26.266 -17.269  1.00  1.690          C  
ATOM   4850  O   TRP A 318      -8.333  26.988 -18.238  1.00  2.290          O  
ATOM   4851  CB  TRP A 318     -10.746  25.496 -17.025  1.00  2.810          C  
ATOM   4852  CG  TRP A 318     -11.838  24.627 -17.272  1.00  2.810          C  
ATOM   4853  CD1 TRP A 318     -12.603  24.551 -18.390  1.00  2.810          C  
ATOM   4854  CD2 TRP A 318     -12.361  23.693 -16.361  1.00  2.810          C  
ATOM   4855  NE1 TRP A 318     -13.582  23.628 -18.213  1.00  2.810          N  
ATOM   4856  CE2 TRP A 318     -13.444  23.092 -16.978  1.00  2.810          C  
ATOM   4857  CE3 TRP A 318     -12.007  23.317 -15.068  1.00  2.810          C  
ATOM   4858  CZ2 TRP A 318     -14.167  22.161 -16.363  1.00  2.810          C  
ATOM   4859  CZ3 TRP A 318     -12.746  22.364 -14.457  1.00  2.810          C  
ATOM   4860  CH2 TRP A 318     -13.790  21.817 -15.076  1.00  2.810          C  
ATOM   4861  H   TRP A 318      -8.826  23.958 -15.546  1.00  2.200          H  
ATOM   4862  HA  TRP A 318      -9.339  24.702 -18.430  1.00  2.500          H  
ATOM   4863 1HB  TRP A 318     -10.764  25.785 -15.975  1.00  3.370          H  
ATOM   4864 2HB  TRP A 318     -10.946  26.376 -17.597  1.00  3.370          H  
ATOM   4865  HD1 TRP A 318     -12.461  25.155 -19.280  1.00  3.370          H  
ATOM   4866  HE1 TRP A 318     -14.304  23.388 -18.871  1.00  3.370          H  
ATOM   4867  HE3 TRP A 318     -11.158  23.771 -14.564  1.00  3.370          H  
ATOM   4868  HZ2 TRP A 318     -15.011  21.695 -16.841  1.00  3.370          H  
ATOM   4869  HZ3 TRP A 318     -12.487  22.056 -13.471  1.00  3.370          H  
ATOM   4870  HH2 TRP A 318     -14.356  21.090 -14.553  1.00  3.370          H  
ATOM   4871  N   LEU A 319      -8.032  26.533 -16.086  1.00  1.440          N  
ATOM   4872  CA  LEU A 319      -7.415  27.823 -15.874  1.00  1.720          C  
ATOM   4873  C   LEU A 319      -6.057  28.022 -16.540  1.00  1.520          C  
ATOM   4874  O   LEU A 319      -5.690  29.158 -16.833  1.00  2.220          O  
ATOM   4875  CB  LEU A 319      -7.312  28.063 -14.363  1.00  2.300          C  
ATOM   4876  CG  LEU A 319      -8.603  28.261 -13.569  1.00  2.300          C  
ATOM   4877  CD1 LEU A 319      -8.288  28.257 -12.093  1.00  2.300          C  
ATOM   4878  CD2 LEU A 319      -9.172  29.566 -13.847  1.00  2.300          C  
ATOM   4879  H   LEU A 319      -8.132  25.872 -15.309  1.00  1.730          H  
ATOM   4880  HA  LEU A 319      -8.074  28.570 -16.304  1.00  2.060          H  
ATOM   4881 1HB  LEU A 319      -6.806  27.221 -13.945  1.00  2.760          H  
ATOM   4882 2HB  LEU A 319      -6.753  28.932 -14.192  1.00  2.760          H  
ATOM   4883  HG  LEU A 319      -9.308  27.488 -13.833  1.00  2.760          H  
ATOM   4884 1HD1 LEU A 319      -9.206  28.419 -11.534  1.00  2.760          H  
ATOM   4885 2HD1 LEU A 319      -7.865  27.319 -11.794  1.00  2.760          H  
ATOM   4886 3HD1 LEU A 319      -7.586  29.055 -11.870  1.00  2.760          H  
ATOM   4887 1HD2 LEU A 319     -10.085  29.711 -13.266  1.00  2.760          H  
ATOM   4888 2HD2 LEU A 319      -8.464  30.279 -13.572  1.00  2.760          H  
ATOM   4889 3HD2 LEU A 319      -9.375  29.669 -14.849  1.00  2.760          H  
ATOM   4890  N   GLU A 320      -5.296  26.946 -16.791  1.00  1.200          N  
ATOM   4891  CA  GLU A 320      -3.928  27.099 -17.303  1.00  1.280          C  
ATOM   4892  C   GLU A 320      -3.149  28.009 -16.389  1.00  1.140          C  
ATOM   4893  O   GLU A 320      -2.495  28.959 -16.827  1.00  1.340          O  
ATOM   4894  CB  GLU A 320      -3.856  27.645 -18.739  1.00  1.760          C  
ATOM   4895  CG  GLU A 320      -4.328  26.723 -19.840  1.00  1.760          C  
ATOM   4896  CD  GLU A 320      -3.335  25.598 -20.117  1.00  1.760          C  
ATOM   4897  OE1 GLU A 320      -2.310  25.577 -19.477  1.00  1.760          O  
ATOM   4898  OE2 GLU A 320      -3.563  24.811 -21.009  1.00  1.760          O  
ATOM   4899  H   GLU A 320      -5.635  26.018 -16.559  1.00  1.440          H  
ATOM   4900  HA  GLU A 320      -3.443  26.122 -17.289  1.00  1.540          H  
ATOM   4901 1HB  GLU A 320      -4.429  28.546 -18.814  1.00  2.110          H  
ATOM   4902 2HB  GLU A 320      -2.825  27.911 -18.970  1.00  2.110          H  
ATOM   4903 1HG  GLU A 320      -5.270  26.291 -19.522  1.00  2.110          H  
ATOM   4904 2HG  GLU A 320      -4.502  27.304 -20.747  1.00  2.110          H  
ATOM   4905  N   VAL A 321      -3.233  27.722 -15.102  1.00  0.990          N  
ATOM   4906  CA  VAL A 321      -2.494  28.505 -14.143  1.00  0.980          C  
ATOM   4907  C   VAL A 321      -1.671  27.531 -13.362  1.00  0.830          C  
ATOM   4908  O   VAL A 321      -1.954  26.331 -13.384  1.00  0.830          O  
ATOM   4909  CB  VAL A 321      -3.430  29.291 -13.221  1.00  1.380          C  
ATOM   4910  CG1 VAL A 321      -4.279  30.187 -14.036  1.00  1.380          C  
ATOM   4911  CG2 VAL A 321      -4.261  28.358 -12.355  1.00  1.380          C  
ATOM   4912  H   VAL A 321      -3.813  26.922 -14.819  1.00  1.190          H  
ATOM   4913  HA  VAL A 321      -1.835  29.198 -14.660  1.00  1.180          H  
ATOM   4914  HB  VAL A 321      -2.853  29.904 -12.620  1.00  1.650          H  
ATOM   4915 1HG1 VAL A 321      -4.920  30.776 -13.388  1.00  1.650          H  
ATOM   4916 2HG1 VAL A 321      -3.662  30.832 -14.642  1.00  1.650          H  
ATOM   4917 3HG1 VAL A 321      -4.855  29.622 -14.671  1.00  1.650          H  
ATOM   4918 1HG2 VAL A 321      -4.916  28.942 -11.706  1.00  1.650          H  
ATOM   4919 2HG2 VAL A 321      -4.844  27.742 -12.998  1.00  1.650          H  
ATOM   4920 3HG2 VAL A 321      -3.622  27.724 -11.736  1.00  1.650          H  
ATOM   4921  N   SER A 322      -0.675  27.986 -12.640  1.00  0.730          N  
ATOM   4922  CA  SER A 322       0.053  26.983 -11.913  1.00  0.670          C  
ATOM   4923  C   SER A 322      -0.828  26.326 -10.890  1.00  0.620          C  
ATOM   4924  O   SER A 322      -1.120  26.909  -9.841  1.00  0.600          O  
ATOM   4925  CB  SER A 322       1.223  27.597 -11.210  1.00  0.960          C  
ATOM   4926  OG  SER A 322       1.877  26.652 -10.415  1.00  0.960          O  
ATOM   4927  H   SER A 322      -0.388  28.967 -12.654  1.00  0.880          H  
ATOM   4928  HA  SER A 322       0.406  26.223 -12.613  1.00  0.800          H  
ATOM   4929 1HB  SER A 322       1.895  28.021 -11.915  1.00  1.150          H  
ATOM   4930 2HB  SER A 322       0.885  28.409 -10.603  1.00  1.150          H  
ATOM   4931  HG  SER A 322       2.711  27.075 -10.162  1.00  1.150          H  
ATOM   4932  N   GLY A 323      -1.230  25.092 -11.175  1.00  0.640          N  
ATOM   4933  CA  GLY A 323      -2.089  24.351 -10.274  1.00  0.640          C  
ATOM   4934  C   GLY A 323      -1.376  24.168  -8.948  1.00  0.610          C  
ATOM   4935  O   GLY A 323      -1.981  24.287  -7.883  1.00  0.620          O  
ATOM   4936  H   GLY A 323      -0.993  24.715 -12.092  1.00  0.770          H  
ATOM   4937 1HA  GLY A 323      -3.018  24.899 -10.126  1.00  0.770          H  
ATOM   4938 2HA  GLY A 323      -2.342  23.385 -10.720  1.00  0.770          H  
ATOM   4939  N   VAL A 324      -0.060  23.963  -9.011  1.00  0.600          N  
ATOM   4940  CA  VAL A 324       0.718  23.750  -7.801  1.00  0.600          C  
ATOM   4941  C   VAL A 324       0.927  25.012  -6.986  1.00  0.620          C  
ATOM   4942  O   VAL A 324       0.831  24.946  -5.767  1.00  0.750          O  
ATOM   4943  CB  VAL A 324       2.082  23.093  -8.104  1.00  0.840          C  
ATOM   4944  CG1 VAL A 324       1.905  21.656  -8.572  1.00  0.840          C  
ATOM   4945  CG2 VAL A 324       2.822  23.873  -9.196  1.00  0.840          C  
ATOM   4946  H   VAL A 324       0.347  23.885  -9.930  1.00  0.720          H  
ATOM   4947  HA  VAL A 324       0.166  23.045  -7.180  1.00  0.720          H  
ATOM   4948  HB  VAL A 324       2.665  23.078  -7.194  1.00  1.010          H  
ATOM   4949 1HG1 VAL A 324       2.861  21.228  -8.746  1.00  1.010          H  
ATOM   4950 2HG1 VAL A 324       1.386  21.078  -7.803  1.00  1.010          H  
ATOM   4951 3HG1 VAL A 324       1.344  21.635  -9.495  1.00  1.010          H  
ATOM   4952 1HG2 VAL A 324       3.750  23.401  -9.370  1.00  1.010          H  
ATOM   4953 2HG2 VAL A 324       2.255  23.879 -10.117  1.00  1.010          H  
ATOM   4954 3HG2 VAL A 324       3.015  24.885  -8.895  1.00  1.010          H  
ATOM   4955  N   LEU A 325       1.177  26.164  -7.614  1.00  0.540          N  
ATOM   4956  CA  LEU A 325       1.338  27.368  -6.812  1.00  0.540          C  
ATOM   4957  C   LEU A 325      -0.018  27.831  -6.290  1.00  0.530          C  
ATOM   4958  O   LEU A 325      -0.084  28.494  -5.249  1.00  0.550          O  
ATOM   4959  CB  LEU A 325       2.078  28.459  -7.575  1.00  0.760          C  
ATOM   4960  CG  LEU A 325       3.595  28.205  -7.892  1.00  0.760          C  
ATOM   4961  CD1 LEU A 325       4.081  29.276  -8.849  1.00  0.760          C  
ATOM   4962  CD2 LEU A 325       4.436  28.266  -6.588  1.00  0.760          C  
ATOM   4963  H   LEU A 325       1.271  26.198  -8.628  1.00  0.650          H  
ATOM   4964  HA  LEU A 325       1.937  27.116  -5.953  1.00  0.650          H  
ATOM   4965 1HB  LEU A 325       1.568  28.611  -8.500  1.00  0.910          H  
ATOM   4966 2HB  LEU A 325       2.019  29.376  -6.988  1.00  0.910          H  
ATOM   4967  HG  LEU A 325       3.717  27.233  -8.360  1.00  0.910          H  
ATOM   4968 1HD1 LEU A 325       5.132  29.110  -9.087  1.00  0.910          H  
ATOM   4969 2HD1 LEU A 325       3.496  29.232  -9.753  1.00  0.910          H  
ATOM   4970 3HD1 LEU A 325       3.962  30.263  -8.399  1.00  0.910          H  
ATOM   4971 1HD2 LEU A 325       5.487  28.104  -6.826  1.00  0.910          H  
ATOM   4972 2HD2 LEU A 325       4.324  29.245  -6.122  1.00  0.910          H  
ATOM   4973 3HD2 LEU A 325       4.116  27.508  -5.896  1.00  0.910          H  
ATOM   4974  N   ALA A 326      -1.109  27.502  -7.003  1.00  0.520          N  
ATOM   4975  CA  ALA A 326      -2.430  27.822  -6.485  1.00  0.550          C  
ATOM   4976  C   ALA A 326      -2.628  27.070  -5.191  1.00  0.600          C  
ATOM   4977  O   ALA A 326      -3.062  27.638  -4.189  1.00  0.630          O  
ATOM   4978  CB  ALA A 326      -3.512  27.436  -7.456  1.00  0.760          C  
ATOM   4979  H   ALA A 326      -1.022  27.038  -7.912  1.00  0.620          H  
ATOM   4980  HA  ALA A 326      -2.476  28.883  -6.283  1.00  0.660          H  
ATOM   4981 1HB  ALA A 326      -4.474  27.693  -7.023  1.00  0.910          H  
ATOM   4982 2HB  ALA A 326      -3.377  27.963  -8.391  1.00  0.910          H  
ATOM   4983 3HB  ALA A 326      -3.472  26.368  -7.644  1.00  0.910          H  
ATOM   4984  N   VAL A 327      -2.222  25.806  -5.200  1.00  0.640          N  
ATOM   4985  CA  VAL A 327      -2.263  24.962  -4.035  1.00  0.710          C  
ATOM   4986  C   VAL A 327      -1.341  25.480  -2.948  1.00  0.670          C  
ATOM   4987  O   VAL A 327      -1.699  25.413  -1.770  1.00  0.680          O  
ATOM   4988  CB  VAL A 327      -1.964  23.525  -4.387  1.00  0.970          C  
ATOM   4989  CG1 VAL A 327      -1.794  22.752  -3.185  1.00  0.970          C  
ATOM   4990  CG2 VAL A 327      -3.152  22.955  -5.159  1.00  0.970          C  
ATOM   4991  H   VAL A 327      -1.915  25.392  -6.087  1.00  0.770          H  
ATOM   4992  HA  VAL A 327      -3.281  24.979  -3.653  1.00  0.850          H  
ATOM   4993  HB  VAL A 327      -1.054  23.474  -4.969  1.00  1.160          H  
ATOM   4994 1HG1 VAL A 327      -1.572  21.744  -3.487  1.00  1.160          H  
ATOM   4995 2HG1 VAL A 327      -1.002  23.115  -2.593  1.00  1.160          H  
ATOM   4996 3HG1 VAL A 327      -2.716  22.804  -2.607  1.00  1.160          H  
ATOM   4997 1HG2 VAL A 327      -2.937  21.929  -5.397  1.00  1.160          H  
ATOM   4998 2HG2 VAL A 327      -4.053  23.008  -4.544  1.00  1.160          H  
ATOM   4999 3HG2 VAL A 327      -3.316  23.515  -6.062  1.00  1.160          H  
ATOM   5000  N   VAL A 328      -0.140  25.958  -3.312  1.00  0.640          N  
ATOM   5001  CA  VAL A 328       0.738  26.506  -2.296  1.00  0.630          C  
ATOM   5002  C   VAL A 328      -0.005  27.614  -1.587  1.00  0.590          C  
ATOM   5003  O   VAL A 328      -0.142  27.573  -0.371  1.00  0.610          O  
ATOM   5004  CB  VAL A 328       2.054  27.109  -2.896  1.00  0.890          C  
ATOM   5005  CG1 VAL A 328       2.804  27.891  -1.847  1.00  0.890          C  
ATOM   5006  CG2 VAL A 328       2.983  26.018  -3.396  1.00  0.890          C  
ATOM   5007  H   VAL A 328       0.136  25.904  -4.292  1.00  0.770          H  
ATOM   5008  HA  VAL A 328       0.988  25.723  -1.585  1.00  0.760          H  
ATOM   5009  HB  VAL A 328       1.799  27.785  -3.700  1.00  1.060          H  
ATOM   5010 1HG1 VAL A 328       3.715  28.305  -2.279  1.00  1.060          H  
ATOM   5011 2HG1 VAL A 328       2.199  28.701  -1.485  1.00  1.060          H  
ATOM   5012 3HG1 VAL A 328       3.054  27.240  -1.035  1.00  1.060          H  
ATOM   5013 1HG2 VAL A 328       3.888  26.464  -3.798  1.00  1.060          H  
ATOM   5014 2HG2 VAL A 328       3.245  25.385  -2.581  1.00  1.060          H  
ATOM   5015 3HG2 VAL A 328       2.507  25.440  -4.158  1.00  1.060          H  
ATOM   5016  N   VAL A 329      -0.572  28.558  -2.322  1.00  0.560          N  
ATOM   5017  CA  VAL A 329      -1.262  29.627  -1.631  1.00  0.560          C  
ATOM   5018  C   VAL A 329      -2.440  29.127  -0.840  1.00  0.570          C  
ATOM   5019  O   VAL A 329      -2.635  29.556   0.296  1.00  0.590          O  
ATOM   5020  CB  VAL A 329      -1.676  30.732  -2.570  1.00  0.780          C  
ATOM   5021  CG1 VAL A 329      -2.556  31.701  -1.867  1.00  0.780          C  
ATOM   5022  CG2 VAL A 329      -0.481  31.421  -3.006  1.00  0.780          C  
ATOM   5023  H   VAL A 329      -0.482  28.537  -3.343  1.00  0.670          H  
ATOM   5024  HA  VAL A 329      -0.563  30.069  -0.927  1.00  0.670          H  
ATOM   5025  HB  VAL A 329      -2.194  30.326  -3.415  1.00  0.940          H  
ATOM   5026 1HG1 VAL A 329      -2.801  32.488  -2.554  1.00  0.940          H  
ATOM   5027 2HG1 VAL A 329      -3.469  31.228  -1.516  1.00  0.940          H  
ATOM   5028 3HG1 VAL A 329      -2.018  32.100  -1.035  1.00  0.940          H  
ATOM   5029 1HG2 VAL A 329      -0.765  32.214  -3.653  1.00  0.940          H  
ATOM   5030 2HG2 VAL A 329       0.025  31.828  -2.139  1.00  0.940          H  
ATOM   5031 3HG2 VAL A 329       0.166  30.719  -3.525  1.00  0.940          H  
ATOM   5032  N   LEU A 330      -3.248  28.249  -1.414  1.00  0.570          N  
ATOM   5033  CA  LEU A 330      -4.375  27.747  -0.677  1.00  0.600          C  
ATOM   5034  C   LEU A 330      -3.997  27.120   0.631  1.00  0.620          C  
ATOM   5035  O   LEU A 330      -4.467  27.556   1.673  1.00  0.670          O  
ATOM   5036  CB  LEU A 330      -5.129  26.731  -1.509  1.00  0.830          C  
ATOM   5037  CG  LEU A 330      -6.221  25.879  -0.793  1.00  0.830          C  
ATOM   5038  CD1 LEU A 330      -7.293  26.667  -0.164  1.00  0.830          C  
ATOM   5039  CD2 LEU A 330      -6.802  25.062  -1.790  1.00  0.830          C  
ATOM   5040  H   LEU A 330      -3.077  27.932  -2.370  1.00  0.680          H  
ATOM   5041  HA  LEU A 330      -5.027  28.582  -0.492  1.00  0.720          H  
ATOM   5042 1HB  LEU A 330      -5.574  27.251  -2.344  1.00  0.990          H  
ATOM   5043 2HB  LEU A 330      -4.402  26.038  -1.911  1.00  0.990          H  
ATOM   5044  HG  LEU A 330      -5.754  25.275  -0.022  1.00  0.990          H  
ATOM   5045 1HD1 LEU A 330      -8.018  25.995   0.303  1.00  0.990          H  
ATOM   5046 2HD1 LEU A 330      -6.861  27.292   0.572  1.00  0.990          H  
ATOM   5047 3HD1 LEU A 330      -7.789  27.258  -0.881  1.00  0.990          H  
ATOM   5048 1HD2 LEU A 330      -7.549  24.433  -1.343  1.00  0.990          H  
ATOM   5049 2HD2 LEU A 330      -7.252  25.695  -2.516  1.00  0.990          H  
ATOM   5050 3HD2 LEU A 330      -6.021  24.478  -2.253  1.00  0.990          H  
ATOM   5051  N   GLY A 331      -3.102  26.136   0.611  1.00  0.620          N  
ATOM   5052  CA  GLY A 331      -2.728  25.446   1.838  1.00  0.690          C  
ATOM   5053  C   GLY A 331      -2.165  26.397   2.889  1.00  0.720          C  
ATOM   5054  O   GLY A 331      -2.393  26.201   4.089  1.00  0.750          O  
ATOM   5055  H   GLY A 331      -2.697  25.835  -0.277  1.00  0.740          H  
ATOM   5056 1HA  GLY A 331      -3.603  24.937   2.237  1.00  0.830          H  
ATOM   5057 2HA  GLY A 331      -2.007  24.670   1.609  1.00  0.830          H  
ATOM   5058  N   LEU A 332      -1.480  27.455   2.441  1.00  0.780          N  
ATOM   5059  CA  LEU A 332      -0.891  28.416   3.350  1.00  0.870          C  
ATOM   5060  C   LEU A 332      -1.879  29.397   3.970  1.00  0.850          C  
ATOM   5061  O   LEU A 332      -2.014  29.504   5.197  1.00  0.920          O  
ATOM   5062  CB  LEU A 332       0.081  29.308   2.552  1.00  1.180          C  
ATOM   5063  CG  LEU A 332       1.361  28.720   1.963  1.00  1.180          C  
ATOM   5064  CD1 LEU A 332       1.970  29.708   1.104  1.00  1.180          C  
ATOM   5065  CD2 LEU A 332       2.184  28.454   2.934  1.00  1.180          C  
ATOM   5066  H   LEU A 332      -1.283  27.540   1.438  1.00  0.940          H  
ATOM   5067  HA  LEU A 332      -0.406  27.870   4.143  1.00  1.040          H  
ATOM   5068 1HB  LEU A 332      -0.469  29.716   1.713  1.00  1.420          H  
ATOM   5069 2HB  LEU A 332       0.367  30.137   3.194  1.00  1.420          H  
ATOM   5070  HG  LEU A 332       1.178  27.828   1.427  1.00  1.420          H  
ATOM   5071 1HD1 LEU A 332       2.904  29.323   0.705  1.00  1.420          H  
ATOM   5072 2HD1 LEU A 332       1.303  29.950   0.296  1.00  1.420          H  
ATOM   5073 3HD1 LEU A 332       2.172  30.598   1.689  1.00  1.420          H  
ATOM   5074 1HD2 LEU A 332       3.098  28.100   2.592  1.00  1.420          H  
ATOM   5075 2HD2 LEU A 332       2.324  29.365   3.447  1.00  1.420          H  
ATOM   5076 3HD2 LEU A 332       1.745  27.734   3.525  1.00  1.420          H  
ATOM   5077  N   ILE A 333      -2.580  30.119   3.111  1.00  0.820          N  
ATOM   5078  CA  ILE A 333      -3.490  31.174   3.513  1.00  0.880          C  
ATOM   5079  C   ILE A 333      -4.658  30.599   4.287  1.00  0.830          C  
ATOM   5080  O   ILE A 333      -5.097  31.176   5.288  1.00  0.880          O  
ATOM   5081  CB  ILE A 333      -3.960  32.001   2.286  1.00  1.210          C  
ATOM   5082  CG1 ILE A 333      -2.739  32.743   1.592  1.00  1.210          C  
ATOM   5083  CG2 ILE A 333      -5.070  33.009   2.678  1.00  1.210          C  
ATOM   5084  CD1 ILE A 333      -1.957  33.773   2.414  1.00  1.210          C  
ATOM   5085  H   ILE A 333      -2.453  29.927   2.117  1.00  0.980          H  
ATOM   5086  HA  ILE A 333      -2.966  31.840   4.188  1.00  1.060          H  
ATOM   5087  HB  ILE A 333      -4.347  31.315   1.539  1.00  1.450          H  
ATOM   5088 1HG1 ILE A 333      -2.034  31.977   1.274  1.00  1.450          H  
ATOM   5089 2HG1 ILE A 333      -3.117  33.249   0.715  1.00  1.450          H  
ATOM   5090 1HG2 ILE A 333      -5.391  33.554   1.791  1.00  1.450          H  
ATOM   5091 2HG2 ILE A 333      -5.928  32.490   3.097  1.00  1.450          H  
ATOM   5092 3HG2 ILE A 333      -4.692  33.711   3.417  1.00  1.450          H  
ATOM   5093 1HD1 ILE A 333      -1.160  34.184   1.794  1.00  1.450          H  
ATOM   5094 2HD1 ILE A 333      -2.614  34.584   2.726  1.00  1.450          H  
ATOM   5095 3HD1 ILE A 333      -1.519  33.306   3.289  1.00  1.450          H  
ATOM   5096  N   VAL A 334      -5.174  29.465   3.829  1.00  0.760          N  
ATOM   5097  CA  VAL A 334      -6.326  28.841   4.434  1.00  0.780          C  
ATOM   5098  C   VAL A 334      -6.104  28.431   5.874  1.00  0.800          C  
ATOM   5099  O   VAL A 334      -7.075  28.101   6.511  1.00  0.850          O  
ATOM   5100  CB  VAL A 334      -6.788  27.590   3.657  1.00  1.080          C  
ATOM   5101  CG1 VAL A 334      -5.908  26.369   3.966  1.00  1.080          C  
ATOM   5102  CG2 VAL A 334      -8.253  27.295   3.909  1.00  1.080          C  
ATOM   5103  H   VAL A 334      -4.781  29.014   2.998  1.00  0.910          H  
ATOM   5104  HA  VAL A 334      -7.145  29.562   4.408  1.00  0.940          H  
ATOM   5105  HB  VAL A 334      -6.661  27.810   2.633  1.00  1.300          H  
ATOM   5106 1HG1 VAL A 334      -6.224  25.535   3.343  1.00  1.300          H  
ATOM   5107 2HG1 VAL A 334      -4.884  26.594   3.768  1.00  1.300          H  
ATOM   5108 3HG1 VAL A 334      -6.005  26.085   5.012  1.00  1.300          H  
ATOM   5109 1HG2 VAL A 334      -8.530  26.455   3.296  1.00  1.300          H  
ATOM   5110 2HG2 VAL A 334      -8.450  27.050   4.947  1.00  1.300          H  
ATOM   5111 3HG2 VAL A 334      -8.835  28.165   3.630  1.00  1.300          H  
ATOM   5112  N   ASN A 335      -4.882  28.352   6.424  1.00  0.820          N  
ATOM   5113  CA  ASN A 335      -4.890  27.932   7.825  1.00  0.900          C  
ATOM   5114  C   ASN A 335      -4.864  29.134   8.767  1.00  0.990          C  
ATOM   5115  O   ASN A 335      -4.811  28.967   9.982  1.00  1.090          O  
ATOM   5116  CB  ASN A 335      -3.761  26.969   8.158  1.00  1.230          C  
ATOM   5117  CG  ASN A 335      -4.089  26.076   9.402  1.00  1.230          C  
ATOM   5118  OD1 ASN A 335      -5.194  25.525   9.488  1.00  1.230          O  
ATOM   5119  ND2 ASN A 335      -3.166  25.935  10.323  1.00  1.230          N  
ATOM   5120  H   ASN A 335      -4.025  28.622   5.931  1.00  0.980          H  
ATOM   5121  HA  ASN A 335      -5.816  27.399   8.031  1.00  1.080          H  
ATOM   5122 1HB  ASN A 335      -3.562  26.328   7.295  1.00  1.470          H  
ATOM   5123 2HB  ASN A 335      -2.858  27.536   8.359  1.00  1.470          H  
ATOM   5124 1HD2 ASN A 335      -3.343  25.358  11.129  1.00  1.470          H  
ATOM   5125 2HD2 ASN A 335      -2.295  26.406  10.245  1.00  1.470          H  
ATOM   5126  N   ALA A 336      -4.981  30.364   8.235  1.00  1.080          N  
ATOM   5127  CA  ALA A 336      -5.025  31.545   9.104  1.00  1.300          C  
ATOM   5128  C   ALA A 336      -6.251  31.429  10.007  1.00  1.340          C  
ATOM   5129  O   ALA A 336      -6.234  31.745  11.204  1.00  1.620          O  
ATOM   5130  CB  ALA A 336      -5.066  32.807   8.263  1.00  1.730          C  
ATOM   5131  H   ALA A 336      -5.025  30.488   7.217  1.00  1.300          H  
ATOM   5132  HA  ALA A 336      -4.132  31.554   9.731  1.00  1.560          H  
ATOM   5133 1HB  ALA A 336      -5.092  33.681   8.908  1.00  2.080          H  
ATOM   5134 2HB  ALA A 336      -4.176  32.846   7.634  1.00  2.080          H  
ATOM   5135 3HB  ALA A 336      -5.944  32.793   7.629  1.00  2.080          H  
ATOM   5136  N   GLU A 337      -7.292  30.880   9.402  1.00  1.380          N  
ATOM   5137  CA  GLU A 337      -8.604  30.614   9.946  1.00  1.740          C  
ATOM   5138  C   GLU A 337      -8.601  29.762  11.189  1.00  1.820          C  
ATOM   5139  O   GLU A 337      -9.622  29.719  11.870  1.00  2.170          O  
ATOM   5140  CB  GLU A 337      -9.483  30.008   8.875  1.00  2.290          C  
ATOM   5141  CG  GLU A 337      -9.111  28.613   8.444  1.00  2.290          C  
ATOM   5142  CD  GLU A 337      -9.875  27.545   9.029  1.00  2.290          C  
ATOM   5143  OE1 GLU A 337     -10.945  27.803   9.512  1.00  2.290          O  
ATOM   5144  OE2 GLU A 337      -9.421  26.419   8.955  1.00  2.290          O  
ATOM   5145  H   GLU A 337      -7.179  30.660   8.421  1.00  1.660          H  
ATOM   5146  HA  GLU A 337      -9.038  31.562  10.230  1.00  2.090          H  
ATOM   5147 1HB  GLU A 337     -10.516  30.007   9.207  1.00  2.750          H  
ATOM   5148 2HB  GLU A 337      -9.426  30.644   8.010  1.00  2.750          H  
ATOM   5149 1HG  GLU A 337      -9.190  28.509   7.394  1.00  2.750          H  
ATOM   5150 2HG  GLU A 337      -8.071  28.454   8.712  1.00  2.750          H  
ATOM   5151  N   LYS A 338      -7.481  29.091  11.507  1.00  1.890          N  
ATOM   5152  CA  LYS A 338      -7.396  28.204  12.658  1.00  2.220          C  
ATOM   5153  C   LYS A 338      -7.868  28.868  13.946  1.00  2.040          C  
ATOM   5154  O   LYS A 338      -8.271  28.184  14.881  1.00  2.310          O  
ATOM   5155  CB  LYS A 338      -5.972  27.696  12.857  1.00  2.980          C  
ATOM   5156  CG  LYS A 338      -4.945  28.755  13.301  1.00  2.980          C  
ATOM   5157  CD  LYS A 338      -3.557  28.132  13.397  1.00  2.980          C  
ATOM   5158  CE  LYS A 338      -2.505  29.117  13.886  1.00  2.980          C  
ATOM   5159  NZ  LYS A 338      -1.149  28.490  13.911  1.00  2.980          N  
ATOM   5160  H   LYS A 338      -6.650  29.186  10.916  1.00  2.270          H  
ATOM   5161  HA  LYS A 338      -8.031  27.353  12.454  1.00  2.660          H  
ATOM   5162 1HB  LYS A 338      -5.971  26.891  13.597  1.00  3.570          H  
ATOM   5163 2HB  LYS A 338      -5.615  27.270  11.918  1.00  3.570          H  
ATOM   5164 1HG  LYS A 338      -4.927  29.572  12.574  1.00  3.570          H  
ATOM   5165 2HG  LYS A 338      -5.216  29.159  14.274  1.00  3.570          H  
ATOM   5166 1HD  LYS A 338      -3.587  27.269  14.071  1.00  3.570          H  
ATOM   5167 2HD  LYS A 338      -3.263  27.787  12.412  1.00  3.570          H  
ATOM   5168 1HE  LYS A 338      -2.488  29.982  13.225  1.00  3.570          H  
ATOM   5169 2HE  LYS A 338      -2.760  29.448  14.894  1.00  3.570          H  
ATOM   5170 1HZ  LYS A 338      -0.464  29.159  14.235  1.00  3.570          H  
ATOM   5171 2HZ  LYS A 338      -1.157  27.687  14.532  1.00  3.570          H  
ATOM   5172 3HZ  LYS A 338      -0.915  28.190  12.973  1.00  3.570          H  
ATOM   5173  N   THR A 339      -7.893  30.195  13.995  1.00  2.150          N  
ATOM   5174  CA  THR A 339      -8.350  30.914  15.170  1.00  2.470          C  
ATOM   5175  C   THR A 339      -9.864  30.696  15.434  1.00  2.160          C  
ATOM   5176  O   THR A 339     -10.372  31.005  16.511  1.00  2.350          O  
ATOM   5177  CB  THR A 339      -8.006  32.399  14.992  1.00  3.330          C  
ATOM   5178  OG1 THR A 339      -8.578  32.873  13.765  1.00  3.330          O  
ATOM   5179  CG2 THR A 339      -6.501  32.558  14.942  1.00  3.330          C  
ATOM   5180  H   THR A 339      -7.558  30.719  13.175  1.00  2.580          H  
ATOM   5181  HA  THR A 339      -7.801  30.537  16.029  1.00  2.960          H  
ATOM   5182  HB  THR A 339      -8.421  32.972  15.824  1.00  4.000          H  
ATOM   5183  HG1 THR A 339      -8.504  33.838  13.713  1.00  4.000          H  
ATOM   5184 1HG2 THR A 339      -6.251  33.595  14.816  1.00  4.000          H  
ATOM   5185 2HG2 THR A 339      -6.069  32.186  15.876  1.00  4.000          H  
ATOM   5186 3HG2 THR A 339      -6.104  31.984  14.108  1.00  4.000          H  
ATOM   5187  N   SER A 340     -10.571  30.153  14.449  1.00  1.990          N  
ATOM   5188  CA  SER A 340     -11.993  29.813  14.527  1.00  2.010          C  
ATOM   5189  C   SER A 340     -12.235  28.288  14.554  1.00  1.930          C  
ATOM   5190  O   SER A 340     -13.379  27.849  14.444  1.00  2.140          O  
ATOM   5191  CB  SER A 340     -12.743  30.383  13.327  1.00  2.810          C  
ATOM   5192  OG  SER A 340     -12.720  31.781  13.301  1.00  2.810          O  
ATOM   5193  H   SER A 340     -10.092  29.959  13.576  1.00  2.390          H  
ATOM   5194  HA  SER A 340     -12.398  30.241  15.440  1.00  2.410          H  
ATOM   5195 1HB  SER A 340     -12.287  29.994  12.410  1.00  3.370          H  
ATOM   5196 2HB  SER A 340     -13.772  30.034  13.348  1.00  3.370          H  
ATOM   5197  HG  SER A 340     -13.188  32.038  12.504  1.00  3.370          H  
ATOM   5198  N   ILE A 341     -11.160  27.486  14.650  1.00  1.710          N  
ATOM   5199  CA  ILE A 341     -11.206  26.019  14.558  1.00  1.670          C  
ATOM   5200  C   ILE A 341     -10.720  25.312  15.822  1.00  1.490          C  
ATOM   5201  O   ILE A 341      -9.733  25.717  16.438  1.00  1.520          O  
ATOM   5202  CB  ILE A 341     -10.370  25.581  13.337  1.00  2.350          C  
ATOM   5203  CG1 ILE A 341     -10.910  26.251  12.056  1.00  2.350          C  
ATOM   5204  CG2 ILE A 341     -10.296  24.094  13.157  1.00  2.350          C  
ATOM   5205  CD1 ILE A 341     -12.345  25.893  11.633  1.00  2.350          C  
ATOM   5206  H   ILE A 341     -10.238  27.915  14.779  1.00  2.050          H  
ATOM   5207  HA  ILE A 341     -12.236  25.716  14.406  1.00  2.000          H  
ATOM   5208  HB  ILE A 341      -9.366  25.935  13.477  1.00  2.820          H  
ATOM   5209 1HG1 ILE A 341     -10.853  27.326  12.175  1.00  2.820          H  
ATOM   5210 2HG1 ILE A 341     -10.255  25.963  11.246  1.00  2.820          H  
ATOM   5211 1HG2 ILE A 341      -9.674  23.865  12.295  1.00  2.820          H  
ATOM   5212 2HG2 ILE A 341      -9.856  23.650  14.025  1.00  2.820          H  
ATOM   5213 3HG2 ILE A 341     -11.295  23.682  13.008  1.00  2.820          H  
ATOM   5214 1HD1 ILE A 341     -12.580  26.423  10.711  1.00  2.820          H  
ATOM   5215 2HD1 ILE A 341     -12.430  24.831  11.446  1.00  2.820          H  
ATOM   5216 3HD1 ILE A 341     -13.063  26.184  12.390  1.00  2.820          H  
ATOM   5217  N   SER A 342     -11.428  24.259  16.225  1.00  1.420          N  
ATOM   5218  CA  SER A 342     -11.033  23.513  17.403  1.00  1.360          C  
ATOM   5219  C   SER A 342      -9.717  22.735  17.165  1.00  1.240          C  
ATOM   5220  O   SER A 342      -9.365  22.456  16.009  1.00  1.190          O  
ATOM   5221  CB  SER A 342     -12.167  22.558  17.758  1.00  1.930          C  
ATOM   5222  OG  SER A 342     -12.342  21.608  16.749  1.00  1.930          O  
ATOM   5223  H   SER A 342     -12.233  23.950  15.685  1.00  1.700          H  
ATOM   5224  HA  SER A 342     -10.928  24.228  18.203  1.00  1.630          H  
ATOM   5225 1HB  SER A 342     -11.963  22.054  18.689  1.00  2.310          H  
ATOM   5226 2HB  SER A 342     -13.094  23.124  17.892  1.00  2.310          H  
ATOM   5227  HG  SER A 342     -12.994  20.983  17.088  1.00  2.310          H  
ATOM   5228  N   PRO A 343      -8.962  22.388  18.236  1.00  1.260          N  
ATOM   5229  CA  PRO A 343      -7.761  21.563  18.214  1.00  1.230          C  
ATOM   5230  C   PRO A 343      -7.879  20.216  17.524  1.00  1.130          C  
ATOM   5231  O   PRO A 343      -6.921  19.769  16.893  1.00  1.100          O  
ATOM   5232  CB  PRO A 343      -7.480  21.349  19.714  1.00  1.840          C  
ATOM   5233  CG  PRO A 343      -8.043  22.579  20.379  1.00  1.840          C  
ATOM   5234  CD  PRO A 343      -9.276  22.935  19.590  1.00  1.840          C  
ATOM   5235  HA  PRO A 343      -6.947  22.150  17.757  1.00  1.480          H  
ATOM   5236 1HB  PRO A 343      -7.968  20.418  20.052  1.00  2.210          H  
ATOM   5237 2HB  PRO A 343      -6.403  21.231  19.875  1.00  2.210          H  
ATOM   5238 1HG  PRO A 343      -8.275  22.355  21.435  1.00  2.210          H  
ATOM   5239 2HG  PRO A 343      -7.291  23.390  20.390  1.00  2.210          H  
ATOM   5240 1HD  PRO A 343     -10.163  22.444  20.024  1.00  2.210          H  
ATOM   5241 2HD  PRO A 343      -9.343  24.028  19.579  1.00  2.210          H  
ATOM   5242  N   GLU A 344      -9.051  19.571  17.558  1.00  1.120          N  
ATOM   5243  CA  GLU A 344      -9.147  18.265  16.918  1.00  1.080          C  
ATOM   5244  C   GLU A 344      -9.024  18.398  15.420  1.00  1.020          C  
ATOM   5245  O   GLU A 344      -8.252  17.675  14.795  1.00  1.040          O  
ATOM   5246  CB  GLU A 344     -10.470  17.598  17.278  1.00  1.530          C  
ATOM   5247  CG  GLU A 344     -10.586  17.214  18.751  1.00  1.530          C  
ATOM   5248  CD  GLU A 344     -10.940  18.391  19.625  1.00  1.530          C  
ATOM   5249  OE1 GLU A 344     -11.285  19.423  19.088  1.00  1.530          O  
ATOM   5250  OE2 GLU A 344     -10.848  18.270  20.819  1.00  1.530          O  
ATOM   5251  H   GLU A 344      -9.858  19.916  18.086  1.00  1.340          H  
ATOM   5252  HA  GLU A 344      -8.326  17.647  17.276  1.00  1.300          H  
ATOM   5253 1HB  GLU A 344     -11.296  18.256  17.026  1.00  1.830          H  
ATOM   5254 2HB  GLU A 344     -10.587  16.686  16.686  1.00  1.830          H  
ATOM   5255 1HG  GLU A 344     -11.362  16.453  18.860  1.00  1.830          H  
ATOM   5256 2HG  GLU A 344      -9.647  16.791  19.087  1.00  1.830          H  
ATOM   5257  N   VAL A 345      -9.750  19.348  14.852  1.00  1.010          N  
ATOM   5258  CA  VAL A 345      -9.723  19.535  13.419  1.00  1.040          C  
ATOM   5259  C   VAL A 345      -8.325  19.924  12.966  1.00  0.980          C  
ATOM   5260  O   VAL A 345      -7.825  19.378  11.980  1.00  0.960          O  
ATOM   5261  CB  VAL A 345     -10.753  20.594  13.000  1.00  1.440          C  
ATOM   5262  CG1 VAL A 345     -10.604  20.978  11.494  1.00  1.440          C  
ATOM   5263  CG2 VAL A 345     -12.162  20.062  13.284  1.00  1.440          C  
ATOM   5264  H   VAL A 345     -10.336  19.930  15.445  1.00  1.210          H  
ATOM   5265  HA  VAL A 345      -9.992  18.592  12.947  1.00  1.250          H  
ATOM   5266  HB  VAL A 345     -10.594  21.469  13.592  1.00  1.730          H  
ATOM   5267 1HG1 VAL A 345     -11.347  21.735  11.248  1.00  1.730          H  
ATOM   5268 2HG1 VAL A 345      -9.612  21.376  11.301  1.00  1.730          H  
ATOM   5269 3HG1 VAL A 345     -10.761  20.128  10.871  1.00  1.730          H  
ATOM   5270 1HG2 VAL A 345     -12.891  20.825  13.018  1.00  1.730          H  
ATOM   5271 2HG2 VAL A 345     -12.350  19.178  12.712  1.00  1.730          H  
ATOM   5272 3HG2 VAL A 345     -12.251  19.830  14.340  1.00  1.730          H  
ATOM   5273  N   GLU A 346      -7.677  20.874  13.659  1.00  0.990          N  
ATOM   5274  CA  GLU A 346      -6.337  21.253  13.215  1.00  1.020          C  
ATOM   5275  C   GLU A 346      -5.381  20.050  13.208  1.00  0.970          C  
ATOM   5276  O   GLU A 346      -4.616  19.859  12.247  1.00  0.970          O  
ATOM   5277  CB  GLU A 346      -5.744  22.369  14.075  1.00  1.420          C  
ATOM   5278  CG  GLU A 346      -4.362  22.845  13.587  1.00  1.420          C  
ATOM   5279  CD  GLU A 346      -3.787  23.964  14.397  1.00  1.420          C  
ATOM   5280  OE1 GLU A 346      -4.412  24.370  15.343  1.00  1.420          O  
ATOM   5281  OE2 GLU A 346      -2.717  24.422  14.066  1.00  1.420          O  
ATOM   5282  H   GLU A 346      -8.122  21.329  14.470  1.00  1.190          H  
ATOM   5283  HA  GLU A 346      -6.412  21.623  12.195  1.00  1.220          H  
ATOM   5284 1HB  GLU A 346      -6.424  23.227  14.076  1.00  1.700          H  
ATOM   5285 2HB  GLU A 346      -5.649  22.024  15.106  1.00  1.700          H  
ATOM   5286 1HG  GLU A 346      -3.664  22.009  13.620  1.00  1.700          H  
ATOM   5287 2HG  GLU A 346      -4.448  23.164  12.546  1.00  1.700          H  
ATOM   5288  N   VAL A 347      -5.436  19.227  14.265  1.00  0.980          N  
ATOM   5289  CA  VAL A 347      -4.579  18.057  14.350  1.00  0.970          C  
ATOM   5290  C   VAL A 347      -4.872  17.041  13.258  1.00  0.920          C  
ATOM   5291  O   VAL A 347      -3.930  16.510  12.659  1.00  0.890          O  
ATOM   5292  CB  VAL A 347      -4.682  17.400  15.739  1.00  1.360          C  
ATOM   5293  CG1 VAL A 347      -3.958  16.043  15.755  1.00  1.360          C  
ATOM   5294  CG2 VAL A 347      -4.038  18.332  16.764  1.00  1.360          C  
ATOM   5295  H   VAL A 347      -6.067  19.440  15.046  1.00  1.180          H  
ATOM   5296  HA  VAL A 347      -3.550  18.393  14.230  1.00  1.160          H  
ATOM   5297  HB  VAL A 347      -5.736  17.239  15.988  1.00  1.630          H  
ATOM   5298 1HG1 VAL A 347      -4.038  15.608  16.749  1.00  1.630          H  
ATOM   5299 2HG1 VAL A 347      -4.410  15.363  15.038  1.00  1.630          H  
ATOM   5300 3HG1 VAL A 347      -2.906  16.185  15.504  1.00  1.630          H  
ATOM   5301 1HG2 VAL A 347      -4.112  17.891  17.754  1.00  1.630          H  
ATOM   5302 2HG2 VAL A 347      -2.992  18.482  16.507  1.00  1.630          H  
ATOM   5303 3HG2 VAL A 347      -4.543  19.291  16.760  1.00  1.630          H  
ATOM   5304  N   PHE A 348      -6.149  16.743  12.998  1.00  0.930          N  
ATOM   5305  CA  PHE A 348      -6.470  15.782  11.954  1.00  0.900          C  
ATOM   5306  C   PHE A 348      -5.975  16.228  10.595  1.00  0.850          C  
ATOM   5307  O   PHE A 348      -5.472  15.402   9.825  1.00  0.870          O  
ATOM   5308  CB  PHE A 348      -7.965  15.520  11.857  1.00  1.270          C  
ATOM   5309  CG  PHE A 348      -8.503  14.505  12.828  1.00  1.270          C  
ATOM   5310  CD1 PHE A 348      -9.293  14.869  13.907  1.00  1.270          C  
ATOM   5311  CD2 PHE A 348      -8.224  13.162  12.639  1.00  1.270          C  
ATOM   5312  CE1 PHE A 348      -9.782  13.924  14.775  1.00  1.270          C  
ATOM   5313  CE2 PHE A 348      -8.712  12.211  13.503  1.00  1.270          C  
ATOM   5314  CZ  PHE A 348      -9.492  12.591  14.574  1.00  1.270          C  
ATOM   5315  H   PHE A 348      -6.898  17.182  13.543  1.00  1.120          H  
ATOM   5316  HA  PHE A 348      -5.976  14.846  12.203  1.00  1.080          H  
ATOM   5317 1HB  PHE A 348      -8.487  16.462  12.033  1.00  1.530          H  
ATOM   5318 2HB  PHE A 348      -8.211  15.196  10.850  1.00  1.530          H  
ATOM   5319  HD1 PHE A 348      -9.533  15.906  14.066  1.00  1.530          H  
ATOM   5320  HD2 PHE A 348      -7.611  12.856  11.786  1.00  1.530          H  
ATOM   5321  HE1 PHE A 348     -10.401  14.225  15.619  1.00  1.530          H  
ATOM   5322  HE2 PHE A 348      -8.486  11.156  13.339  1.00  1.530          H  
ATOM   5323  HZ  PHE A 348      -9.879  11.837  15.257  1.00  1.530          H  
ATOM   5324  N   LEU A 349      -6.120  17.518  10.276  1.00  0.800          N  
ATOM   5325  CA  LEU A 349      -5.658  18.001   8.986  1.00  0.750          C  
ATOM   5326  C   LEU A 349      -4.156  17.820   8.855  1.00  0.700          C  
ATOM   5327  O   LEU A 349      -3.671  17.289   7.847  1.00  0.670          O  
ATOM   5328  CB  LEU A 349      -5.984  19.494   8.869  1.00  1.070          C  
ATOM   5329  CG  LEU A 349      -7.449  19.875   8.737  1.00  1.070          C  
ATOM   5330  CD1 LEU A 349      -7.614  21.375   8.918  1.00  1.070          C  
ATOM   5331  CD2 LEU A 349      -7.920  19.490   7.399  1.00  1.070          C  
ATOM   5332  H   LEU A 349      -6.586  18.158  10.930  1.00  0.960          H  
ATOM   5333  HA  LEU A 349      -6.138  17.426   8.203  1.00  0.900          H  
ATOM   5334 1HB  LEU A 349      -5.604  19.988   9.764  1.00  1.280          H  
ATOM   5335 2HB  LEU A 349      -5.457  19.890   8.003  1.00  1.280          H  
ATOM   5336  HG  LEU A 349      -8.039  19.367   9.497  1.00  1.280          H  
ATOM   5337 1HD1 LEU A 349      -8.667  21.641   8.817  1.00  1.280          H  
ATOM   5338 2HD1 LEU A 349      -7.265  21.659   9.908  1.00  1.280          H  
ATOM   5339 3HD1 LEU A 349      -7.040  21.899   8.167  1.00  1.280          H  
ATOM   5340 1HD2 LEU A 349      -8.943  19.767   7.313  1.00  1.280          H  
ATOM   5341 2HD2 LEU A 349      -7.337  20.002   6.633  1.00  1.280          H  
ATOM   5342 3HD2 LEU A 349      -7.835  18.431   7.263  1.00  1.280          H  
ATOM   5343  N   HIS A 350      -3.429  18.146   9.927  1.00  0.730          N  
ATOM   5344  CA  HIS A 350      -1.985  18.023   9.933  1.00  0.720          C  
ATOM   5345  C   HIS A 350      -1.567  16.567   9.710  1.00  0.740          C  
ATOM   5346  O   HIS A 350      -0.752  16.275   8.824  1.00  0.740          O  
ATOM   5347  CB  HIS A 350      -1.404  18.500  11.271  1.00  1.010          C  
ATOM   5348  CG  HIS A 350       0.081  18.525  11.281  1.00  1.010          C  
ATOM   5349  ND1 HIS A 350       0.814  19.639  10.906  1.00  1.010          N  
ATOM   5350  CD2 HIS A 350       0.979  17.556  11.544  1.00  1.010          C  
ATOM   5351  CE1 HIS A 350       2.102  19.344  10.953  1.00  1.010          C  
ATOM   5352  NE2 HIS A 350       2.223  18.087  11.331  1.00  1.010          N  
ATOM   5353  H   HIS A 350      -3.889  18.565  10.743  1.00  0.880          H  
ATOM   5354  HA  HIS A 350      -1.558  18.622   9.132  1.00  0.860          H  
ATOM   5355 1HB  HIS A 350      -1.774  19.500  11.496  1.00  1.210          H  
ATOM   5356 2HB  HIS A 350      -1.743  17.844  12.073  1.00  1.210          H  
ATOM   5357  HD2 HIS A 350       0.761  16.529  11.843  1.00  1.210          H  
ATOM   5358  HE1 HIS A 350       2.924  20.021  10.705  1.00  1.210          H  
ATOM   5359  HE2 HIS A 350       3.102  17.543  11.433  1.00  1.210          H  
ATOM   5360  N   ARG A 351      -2.121  15.649  10.526  1.00  0.760          N  
ATOM   5361  CA  ARG A 351      -1.751  14.236  10.455  1.00  0.790          C  
ATOM   5362  C   ARG A 351      -2.072  13.617   9.105  1.00  0.750          C  
ATOM   5363  O   ARG A 351      -1.272  12.841   8.574  1.00  0.740          O  
ATOM   5364  CB  ARG A 351      -2.449  13.441  11.546  1.00  1.090          C  
ATOM   5365  CG  ARG A 351      -1.939  13.691  12.958  1.00  1.090          C  
ATOM   5366  CD  ARG A 351      -2.712  12.920  13.959  1.00  1.090          C  
ATOM   5367  NE  ARG A 351      -2.211  13.138  15.312  1.00  1.090          N  
ATOM   5368  CZ  ARG A 351      -2.807  12.708  16.448  1.00  1.090          C  
ATOM   5369  NH1 ARG A 351      -3.937  12.031  16.398  1.00  1.090          N  
ATOM   5370  NH2 ARG A 351      -2.248  12.973  17.618  1.00  1.090          N  
ATOM   5371  H   ARG A 351      -2.809  15.957  11.221  1.00  0.910          H  
ATOM   5372  HA  ARG A 351      -0.674  14.164  10.616  1.00  0.950          H  
ATOM   5373 1HB  ARG A 351      -3.510  13.695  11.538  1.00  1.310          H  
ATOM   5374 2HB  ARG A 351      -2.361  12.377  11.338  1.00  1.310          H  
ATOM   5375 1HG  ARG A 351      -0.890  13.406  13.026  1.00  1.310          H  
ATOM   5376 2HG  ARG A 351      -2.042  14.751  13.191  1.00  1.310          H  
ATOM   5377 1HD  ARG A 351      -3.755  13.235  13.918  1.00  1.310          H  
ATOM   5378 2HD  ARG A 351      -2.640  11.857  13.730  1.00  1.310          H  
ATOM   5379  HE  ARG A 351      -1.345  13.654  15.405  1.00  1.310          H  
ATOM   5380 1HH1 ARG A 351      -4.370  11.825  15.511  1.00  1.310          H  
ATOM   5381 2HH1 ARG A 351      -4.375  11.715  17.252  1.00  1.310          H  
ATOM   5382 1HH2 ARG A 351      -1.380  13.491  17.660  1.00  1.310          H  
ATOM   5383 2HH2 ARG A 351      -2.684  12.657  18.472  1.00  1.310          H  
ATOM   5384  N   PHE A 352      -3.230  13.970   8.539  1.00  0.730          N  
ATOM   5385  CA  PHE A 352      -3.634  13.467   7.243  1.00  0.710          C  
ATOM   5386  C   PHE A 352      -2.560  13.809   6.242  1.00  0.670          C  
ATOM   5387  O   PHE A 352      -2.069  12.939   5.506  1.00  0.650          O  
ATOM   5388  CB  PHE A 352      -4.961  14.102   6.829  1.00  1.000          C  
ATOM   5389  CG  PHE A 352      -5.496  13.742   5.472  1.00  1.000          C  
ATOM   5390  CD1 PHE A 352      -6.186  12.578   5.277  1.00  1.000          C  
ATOM   5391  CD2 PHE A 352      -5.342  14.588   4.413  1.00  1.000          C  
ATOM   5392  CE1 PHE A 352      -6.733  12.274   4.044  1.00  1.000          C  
ATOM   5393  CE2 PHE A 352      -5.890  14.297   3.185  1.00  1.000          C  
ATOM   5394  CZ  PHE A 352      -6.593  13.139   3.007  1.00  1.000          C  
ATOM   5395  H   PHE A 352      -3.874  14.594   9.033  1.00  0.880          H  
ATOM   5396  HA  PHE A 352      -3.743  12.387   7.296  1.00  0.850          H  
ATOM   5397 1HB  PHE A 352      -5.716  13.841   7.569  1.00  1.200          H  
ATOM   5398 2HB  PHE A 352      -4.857  15.187   6.869  1.00  1.200          H  
ATOM   5399  HD1 PHE A 352      -6.312  11.898   6.119  1.00  1.200          H  
ATOM   5400  HD2 PHE A 352      -4.788  15.519   4.556  1.00  1.200          H  
ATOM   5401  HE1 PHE A 352      -7.290  11.339   3.903  1.00  1.200          H  
ATOM   5402  HE2 PHE A 352      -5.767  14.991   2.361  1.00  1.200          H  
ATOM   5403  HZ  PHE A 352      -7.031  12.905   2.036  1.00  1.200          H  
ATOM   5404  N   TRP A 353      -2.159  15.082   6.223  1.00  0.690          N  
ATOM   5405  CA  TRP A 353      -1.165  15.462   5.262  1.00  0.670          C  
ATOM   5406  C   TRP A 353       0.208  14.843   5.493  1.00  0.610          C  
ATOM   5407  O   TRP A 353       0.859  14.487   4.509  1.00  0.570          O  
ATOM   5408  CB  TRP A 353      -0.999  16.964   5.160  1.00  0.950          C  
ATOM   5409  CG  TRP A 353      -2.156  17.710   4.548  1.00  0.950          C  
ATOM   5410  CD1 TRP A 353      -2.811  18.774   5.100  1.00  0.950          C  
ATOM   5411  CD2 TRP A 353      -2.854  17.422   3.300  1.00  0.950          C  
ATOM   5412  NE1 TRP A 353      -3.821  19.185   4.273  1.00  0.950          N  
ATOM   5413  CE2 TRP A 353      -3.866  18.364   3.179  1.00  0.950          C  
ATOM   5414  CE3 TRP A 353      -2.712  16.446   2.293  1.00  0.950          C  
ATOM   5415  CZ2 TRP A 353      -4.724  18.371   2.103  1.00  0.950          C  
ATOM   5416  CZ3 TRP A 353      -3.597  16.449   1.248  1.00  0.950          C  
ATOM   5417  CH2 TRP A 353      -4.576  17.391   1.154  1.00  0.950          C  
ATOM   5418  H   TRP A 353      -2.586  15.779   6.846  1.00  0.830          H  
ATOM   5419  HA  TRP A 353      -1.504  15.098   4.309  1.00  0.800          H  
ATOM   5420 1HB  TRP A 353      -0.819  17.373   6.159  1.00  1.140          H  
ATOM   5421 2HB  TRP A 353      -0.148  17.145   4.584  1.00  1.140          H  
ATOM   5422  HD1 TRP A 353      -2.560  19.235   6.050  1.00  1.140          H  
ATOM   5423  HE1 TRP A 353      -4.451  19.959   4.441  1.00  1.140          H  
ATOM   5424  HE3 TRP A 353      -1.936  15.692   2.330  1.00  1.140          H  
ATOM   5425  HZ2 TRP A 353      -5.513  19.110   2.007  1.00  1.140          H  
ATOM   5426  HZ3 TRP A 353      -3.490  15.678   0.489  1.00  1.140          H  
ATOM   5427  HH2 TRP A 353      -5.253  17.376   0.309  1.00  1.140          H  
ATOM   5428  N   GLU A 354       0.678  14.701   6.745  1.00  0.630          N  
ATOM   5429  CA  GLU A 354       2.006  14.093   6.907  1.00  0.600          C  
ATOM   5430  C   GLU A 354       2.020  12.678   6.357  1.00  0.530          C  
ATOM   5431  O   GLU A 354       2.975  12.278   5.679  1.00  0.500          O  
ATOM   5432  CB  GLU A 354       2.469  14.029   8.372  1.00  0.850          C  
ATOM   5433  CG  GLU A 354       2.891  15.349   9.025  1.00  0.850          C  
ATOM   5434  CD  GLU A 354       3.343  15.142  10.483  1.00  0.850          C  
ATOM   5435  OE1 GLU A 354       3.030  14.109  11.025  1.00  0.850          O  
ATOM   5436  OE2 GLU A 354       4.033  15.991  11.027  1.00  0.850          O  
ATOM   5437  H   GLU A 354       0.140  15.049   7.547  1.00  0.760          H  
ATOM   5438  HA  GLU A 354       2.730  14.680   6.351  1.00  0.720          H  
ATOM   5439 1HB  GLU A 354       1.652  13.624   8.974  1.00  1.020          H  
ATOM   5440 2HB  GLU A 354       3.305  13.333   8.454  1.00  1.020          H  
ATOM   5441 1HG  GLU A 354       3.704  15.796   8.450  1.00  1.020          H  
ATOM   5442 2HG  GLU A 354       2.043  16.037   8.998  1.00  1.020          H  
ATOM   5443  N   MET A 355       0.943  11.930   6.608  1.00  0.550          N  
ATOM   5444  CA  MET A 355       0.870  10.567   6.127  1.00  0.550          C  
ATOM   5445  C   MET A 355       0.870  10.528   4.607  1.00  0.510          C  
ATOM   5446  O   MET A 355       1.605   9.740   3.999  1.00  0.530          O  
ATOM   5447  CB  MET A 355      -0.366   9.899   6.700  1.00  0.770          C  
ATOM   5448  CG  MET A 355      -0.262   9.630   8.198  1.00  0.770          C  
ATOM   5449  SD  MET A 355      -1.618   8.655   8.837  1.00  0.770          S  
ATOM   5450  CE  MET A 355      -2.982   9.823   8.827  1.00  0.770          C  
ATOM   5451  H   MET A 355       0.187  12.315   7.188  1.00  0.660          H  
ATOM   5452  HA  MET A 355       1.745  10.029   6.473  1.00  0.660          H  
ATOM   5453 1HB  MET A 355      -1.223  10.550   6.530  1.00  0.920          H  
ATOM   5454 2HB  MET A 355      -0.557   8.956   6.185  1.00  0.920          H  
ATOM   5455 1HG  MET A 355       0.666   9.102   8.400  1.00  0.920          H  
ATOM   5456 2HG  MET A 355      -0.232  10.573   8.737  1.00  0.920          H  
ATOM   5457 1HE  MET A 355      -3.885   9.335   9.203  1.00  0.920          H  
ATOM   5458 2HE  MET A 355      -2.736  10.675   9.457  1.00  0.920          H  
ATOM   5459 3HE  MET A 355      -3.159  10.164   7.818  1.00  0.920          H  
ATOM   5460  N   LEU A 356       0.078  11.394   3.977  1.00  0.510          N  
ATOM   5461  CA  LEU A 356       0.065  11.379   2.533  1.00  0.500          C  
ATOM   5462  C   LEU A 356       1.375  11.849   1.931  1.00  0.470          C  
ATOM   5463  O   LEU A 356       1.791  11.324   0.898  1.00  0.480          O  
ATOM   5464  CB  LEU A 356      -1.073  12.208   1.977  1.00  0.700          C  
ATOM   5465  CG  LEU A 356      -2.472  11.701   2.178  1.00  0.700          C  
ATOM   5466  CD1 LEU A 356      -3.365  12.734   1.684  1.00  0.700          C  
ATOM   5467  CD2 LEU A 356      -2.703  10.398   1.409  1.00  0.700          C  
ATOM   5468  H   LEU A 356      -0.532  12.031   4.504  1.00  0.610          H  
ATOM   5469  HA  LEU A 356      -0.070  10.353   2.222  1.00  0.600          H  
ATOM   5470 1HB  LEU A 356      -1.006  13.211   2.406  1.00  0.840          H  
ATOM   5471 2HB  LEU A 356      -0.951  12.274   0.927  1.00  0.840          H  
ATOM   5472  HG  LEU A 356      -2.674  11.540   3.242  1.00  0.840          H  
ATOM   5473 1HD1 LEU A 356      -4.363  12.390   1.804  1.00  0.840          H  
ATOM   5474 2HD1 LEU A 356      -3.207  13.638   2.250  1.00  0.840          H  
ATOM   5475 3HD1 LEU A 356      -3.165  12.912   0.635  1.00  0.840          H  
ATOM   5476 1HD2 LEU A 356      -3.737  10.081   1.552  1.00  0.840          H  
ATOM   5477 2HD2 LEU A 356      -2.516  10.561   0.346  1.00  0.840          H  
ATOM   5478 3HD2 LEU A 356      -2.054   9.620   1.772  1.00  0.840          H  
ATOM   5479  N   ALA A 357       2.032  12.844   2.532  1.00  0.470          N  
ATOM   5480  CA  ALA A 357       3.298  13.297   1.983  1.00  0.470          C  
ATOM   5481  C   ALA A 357       4.290  12.160   1.987  1.00  0.460          C  
ATOM   5482  O   ALA A 357       5.051  12.004   1.023  1.00  0.460          O  
ATOM   5483  CB  ALA A 357       3.839  14.461   2.756  1.00  0.660          C  
ATOM   5484  H   ALA A 357       1.640  13.307   3.356  1.00  0.560          H  
ATOM   5485  HA  ALA A 357       3.139  13.601   0.956  1.00  0.560          H  
ATOM   5486 1HB  ALA A 357       4.775  14.797   2.320  1.00  0.790          H  
ATOM   5487 2HB  ALA A 357       3.123  15.243   2.712  1.00  0.790          H  
ATOM   5488 3HB  ALA A 357       4.000  14.169   3.795  1.00  0.790          H  
ATOM   5489  N   TYR A 358       4.284  11.331   3.048  1.00  0.480          N  
ATOM   5490  CA  TYR A 358       5.193  10.210   3.037  1.00  0.520          C  
ATOM   5491  C   TYR A 358       4.850   9.328   1.850  1.00  0.500          C  
ATOM   5492  O   TYR A 358       5.747   8.943   1.106  1.00  0.530          O  
ATOM   5493  CB  TYR A 358       5.123   9.366   4.309  1.00  0.710          C  
ATOM   5494  CG  TYR A 358       5.737   9.946   5.574  1.00  0.710          C  
ATOM   5495  CD1 TYR A 358       4.957  10.083   6.704  1.00  0.710          C  
ATOM   5496  CD2 TYR A 358       7.069  10.321   5.610  1.00  0.710          C  
ATOM   5497  CE1 TYR A 358       5.494  10.588   7.864  1.00  0.710          C  
ATOM   5498  CE2 TYR A 358       7.616  10.822   6.769  1.00  0.710          C  
ATOM   5499  CZ  TYR A 358       6.831  10.958   7.895  1.00  0.710          C  
ATOM   5500  OH  TYR A 358       7.373  11.462   9.058  1.00  0.710          O  
ATOM   5501  H   TYR A 358       3.693  11.531   3.866  1.00  0.580          H  
ATOM   5502  HA  TYR A 358       6.207  10.579   2.902  1.00  0.620          H  
ATOM   5503 1HB  TYR A 358       4.079   9.133   4.520  1.00  0.850          H  
ATOM   5504 2HB  TYR A 358       5.624   8.434   4.108  1.00  0.850          H  
ATOM   5505  HD1 TYR A 358       3.920   9.789   6.677  1.00  0.850          H  
ATOM   5506  HD2 TYR A 358       7.686  10.221   4.731  1.00  0.850          H  
ATOM   5507  HE1 TYR A 358       4.871  10.693   8.752  1.00  0.850          H  
ATOM   5508  HE2 TYR A 358       8.667  11.115   6.795  1.00  0.850          H  
ATOM   5509  HH  TYR A 358       6.688  11.520   9.733  1.00  0.850          H  
ATOM   5510  N   LEU A 359       3.554   9.061   1.614  1.00  0.460          N  
ATOM   5511  CA  LEU A 359       3.155   8.212   0.487  1.00  0.480          C  
ATOM   5512  C   LEU A 359       3.553   8.781  -0.872  1.00  0.470          C  
ATOM   5513  O   LEU A 359       4.012   8.033  -1.738  1.00  0.520          O  
ATOM   5514  CB  LEU A 359       1.636   7.987   0.478  1.00  0.660          C  
ATOM   5515  CG  LEU A 359       1.089   6.731   1.193  1.00  0.660          C  
ATOM   5516  CD1 LEU A 359       1.532   6.688   2.651  1.00  0.660          C  
ATOM   5517  CD2 LEU A 359      -0.434   6.751   1.112  1.00  0.660          C  
ATOM   5518  H   LEU A 359       2.848   9.400   2.280  1.00  0.550          H  
ATOM   5519  HA  LEU A 359       3.639   7.249   0.606  1.00  0.580          H  
ATOM   5520 1HB  LEU A 359       1.174   8.844   0.943  1.00  0.800          H  
ATOM   5521 2HB  LEU A 359       1.301   7.952  -0.557  1.00  0.800          H  
ATOM   5522  HG  LEU A 359       1.468   5.848   0.692  1.00  0.800          H  
ATOM   5523 1HD1 LEU A 359       1.125   5.796   3.116  1.00  0.800          H  
ATOM   5524 2HD1 LEU A 359       2.616   6.663   2.717  1.00  0.800          H  
ATOM   5525 3HD1 LEU A 359       1.157   7.552   3.173  1.00  0.800          H  
ATOM   5526 1HD2 LEU A 359      -0.840   5.862   1.596  1.00  0.800          H  
ATOM   5527 2HD2 LEU A 359      -0.811   7.635   1.617  1.00  0.800          H  
ATOM   5528 3HD2 LEU A 359      -0.747   6.769   0.068  1.00  0.800          H  
ATOM   5529  N   ALA A 360       3.378  10.093  -1.065  1.00  0.440          N  
ATOM   5530  CA  ALA A 360       3.734  10.725  -2.331  1.00  0.450          C  
ATOM   5531  C   ALA A 360       5.236  10.616  -2.584  1.00  0.460          C  
ATOM   5532  O   ALA A 360       5.648  10.253  -3.688  1.00  0.500          O  
ATOM   5533  CB  ALA A 360       3.279  12.165  -2.332  1.00  0.630          C  
ATOM   5534  H   ALA A 360       2.954  10.642  -0.314  1.00  0.530          H  
ATOM   5535  HA  ALA A 360       3.225  10.195  -3.136  1.00  0.540          H  
ATOM   5536 1HB  ALA A 360       3.521  12.627  -3.280  1.00  0.750          H  
ATOM   5537 2HB  ALA A 360       2.211  12.185  -2.179  1.00  0.750          H  
ATOM   5538 3HB  ALA A 360       3.766  12.697  -1.527  1.00  0.750          H  
ATOM   5539  N   ASN A 361       6.066  10.842  -1.549  1.00  0.450          N  
ATOM   5540  CA  ASN A 361       7.505  10.672  -1.743  1.00  0.490          C  
ATOM   5541  C   ASN A 361       7.831   9.213  -1.900  1.00  0.500          C  
ATOM   5542  O   ASN A 361       8.676   8.835  -2.710  1.00  0.550          O  
ATOM   5543  CB  ASN A 361       8.322  11.214  -0.582  1.00  0.670          C  
ATOM   5544  CG  ASN A 361       8.495  12.655  -0.573  1.00  0.670          C  
ATOM   5545  OD1 ASN A 361       8.493  13.301  -1.622  1.00  0.670          O  
ATOM   5546  ND2 ASN A 361       8.653  13.206   0.596  1.00  0.670          N  
ATOM   5547  H   ASN A 361       5.693  11.163  -0.648  1.00  0.540          H  
ATOM   5548  HA  ASN A 361       7.797  11.185  -2.660  1.00  0.590          H  
ATOM   5549 1HB  ASN A 361       7.830  10.925   0.352  1.00  0.800          H  
ATOM   5550 2HB  ASN A 361       9.303  10.752  -0.582  1.00  0.800          H  
ATOM   5551 1HD2 ASN A 361       8.787  14.195   0.667  1.00  0.800          H  
ATOM   5552 2HD2 ASN A 361       8.644  12.644   1.422  1.00  0.800          H  
ATOM   5553  N   THR A 362       7.142   8.364  -1.158  1.00  0.490          N  
ATOM   5554  CA  THR A 362       7.433   6.957  -1.185  1.00  0.540          C  
ATOM   5555  C   THR A 362       7.264   6.441  -2.569  1.00  0.520          C  
ATOM   5556  O   THR A 362       8.172   5.826  -3.123  1.00  0.560          O  
ATOM   5557  CB  THR A 362       6.561   6.185  -0.189  1.00  0.740          C  
ATOM   5558  OG1 THR A 362       6.864   6.637   1.151  1.00  0.740          O  
ATOM   5559  CG2 THR A 362       6.813   4.746  -0.305  1.00  0.740          C  
ATOM   5560  H   THR A 362       6.432   8.706  -0.519  1.00  0.590          H  
ATOM   5561  HA  THR A 362       8.448   6.798  -0.902  1.00  0.650          H  
ATOM   5562  HB  THR A 362       5.520   6.373  -0.395  1.00  0.880          H  
ATOM   5563  HG1 THR A 362       6.575   7.564   1.199  1.00  0.880          H  
ATOM   5564 1HG2 THR A 362       6.197   4.237   0.403  1.00  0.880          H  
ATOM   5565 2HG2 THR A 362       6.577   4.413  -1.297  1.00  0.880          H  
ATOM   5566 3HG2 THR A 362       7.842   4.553  -0.106  1.00  0.880          H  
ATOM   5567  N   LEU A 363       6.162   6.766  -3.201  1.00  0.480          N  
ATOM   5568  CA  LEU A 363       6.008   6.263  -4.529  1.00  0.480          C  
ATOM   5569  C   LEU A 363       6.907   6.993  -5.515  1.00  0.490          C  
ATOM   5570  O   LEU A 363       7.516   6.361  -6.364  1.00  0.540          O  
ATOM   5571  CB  LEU A 363       4.539   6.331  -4.930  1.00  0.670          C  
ATOM   5572  CG  LEU A 363       3.668   5.058  -4.684  1.00  0.670          C  
ATOM   5573  CD1 LEU A 363       4.060   3.996  -5.723  1.00  0.670          C  
ATOM   5574  CD2 LEU A 363       3.854   4.516  -3.221  1.00  0.670          C  
ATOM   5575  H   LEU A 363       5.428   7.305  -2.733  1.00  0.580          H  
ATOM   5576  HA  LEU A 363       6.319   5.226  -4.530  1.00  0.580          H  
ATOM   5577 1HB  LEU A 363       4.076   7.170  -4.396  1.00  0.810          H  
ATOM   5578 2HB  LEU A 363       4.497   6.537  -5.971  1.00  0.810          H  
ATOM   5579  HG  LEU A 363       2.627   5.308  -4.839  1.00  0.810          H  
ATOM   5580 1HD1 LEU A 363       3.457   3.118  -5.591  1.00  0.810          H  
ATOM   5581 2HD1 LEU A 363       3.898   4.404  -6.719  1.00  0.810          H  
ATOM   5582 3HD1 LEU A 363       5.101   3.716  -5.618  1.00  0.810          H  
ATOM   5583 1HD2 LEU A 363       3.232   3.628  -3.072  1.00  0.810          H  
ATOM   5584 2HD2 LEU A 363       4.882   4.249  -3.045  1.00  0.810          H  
ATOM   5585 3HD2 LEU A 363       3.557   5.290  -2.506  1.00  0.810          H  
ATOM   5586  N   ILE A 364       7.109   8.295  -5.416  1.00  0.470          N  
ATOM   5587  CA  ILE A 364       7.944   8.891  -6.455  1.00  0.510          C  
ATOM   5588  C   ILE A 364       9.370   8.324  -6.451  1.00  0.530          C  
ATOM   5589  O   ILE A 364       9.932   8.021  -7.516  1.00  0.580          O  
ATOM   5590  CB  ILE A 364       7.949  10.410  -6.367  1.00  0.700          C  
ATOM   5591  CG1 ILE A 364       6.534  10.946  -6.713  1.00  0.700          C  
ATOM   5592  CG2 ILE A 364       8.975  10.934  -7.375  1.00  0.700          C  
ATOM   5593  CD1 ILE A 364       6.288  12.407  -6.359  1.00  0.700          C  
ATOM   5594  H   ILE A 364       6.656   8.877  -4.701  1.00  0.560          H  
ATOM   5595  HA  ILE A 364       7.512   8.638  -7.415  1.00  0.610          H  
ATOM   5596  HB  ILE A 364       8.201  10.734  -5.354  1.00  0.840          H  
ATOM   5597 1HG1 ILE A 364       6.396  10.831  -7.766  1.00  0.840          H  
ATOM   5598 2HG1 ILE A 364       5.790  10.341  -6.201  1.00  0.840          H  
ATOM   5599 1HG2 ILE A 364       8.984  11.983  -7.349  1.00  0.840          H  
ATOM   5600 2HG2 ILE A 364       9.965  10.575  -7.135  1.00  0.840          H  
ATOM   5601 3HG2 ILE A 364       8.708  10.603  -8.381  1.00  0.840          H  
ATOM   5602 1HD1 ILE A 364       5.283  12.688  -6.653  1.00  0.840          H  
ATOM   5603 2HD1 ILE A 364       6.395  12.527  -5.284  1.00  0.840          H  
ATOM   5604 3HD1 ILE A 364       6.988  13.057  -6.863  1.00  0.840          H  
ATOM   5605  N   PHE A 365       9.973   8.236  -5.263  1.00  0.540          N  
ATOM   5606  CA  PHE A 365      11.325   7.725  -5.128  1.00  0.580          C  
ATOM   5607  C   PHE A 365      11.429   6.243  -5.425  1.00  0.640          C  
ATOM   5608  O   PHE A 365      12.401   5.823  -6.059  1.00  0.710          O  
ATOM   5609  CB  PHE A 365      11.841   7.995  -3.743  1.00  0.800          C  
ATOM   5610  CG  PHE A 365      12.293   9.390  -3.508  1.00  0.800          C  
ATOM   5611  CD1 PHE A 365      11.484  10.348  -2.947  1.00  0.800          C  
ATOM   5612  CD2 PHE A 365      13.548   9.741  -3.840  1.00  0.800          C  
ATOM   5613  CE1 PHE A 365      11.929  11.599  -2.745  1.00  0.800          C  
ATOM   5614  CE2 PHE A 365      13.990  10.993  -3.646  1.00  0.800          C  
ATOM   5615  CZ  PHE A 365      13.178  11.929  -3.100  1.00  0.800          C  
ATOM   5616  H   PHE A 365       9.461   8.517  -4.424  1.00  0.650          H  
ATOM   5617  HA  PHE A 365      11.956   8.245  -5.832  1.00  0.700          H  
ATOM   5618 1HB  PHE A 365      11.049   7.779  -3.064  1.00  0.960          H  
ATOM   5619 2HB  PHE A 365      12.660   7.328  -3.531  1.00  0.960          H  
ATOM   5620  HD1 PHE A 365      10.497  10.108  -2.662  1.00  0.960          H  
ATOM   5621  HD2 PHE A 365      14.202   9.003  -4.278  1.00  0.960          H  
ATOM   5622  HE1 PHE A 365      11.278  12.340  -2.286  1.00  0.960          H  
ATOM   5623  HE2 PHE A 365      14.990  11.240  -3.928  1.00  0.960          H  
ATOM   5624  HZ  PHE A 365      13.539  12.930  -2.929  1.00  0.960          H  
ATOM   5625  N   MET A 366      10.461   5.444  -4.961  1.00  0.660          N  
ATOM   5626  CA  MET A 366      10.455   4.017  -5.232  1.00  0.750          C  
ATOM   5627  C   MET A 366      10.291   3.731  -6.700  1.00  0.790          C  
ATOM   5628  O   MET A 366      10.941   2.834  -7.231  1.00  0.880          O  
ATOM   5629  CB  MET A 366       9.344   3.347  -4.454  1.00  1.010          C  
ATOM   5630  CG  MET A 366       9.619   3.250  -2.994  1.00  1.010          C  
ATOM   5631  SD  MET A 366      10.925   2.141  -2.634  1.00  1.010          S  
ATOM   5632  CE  MET A 366      10.320   0.475  -3.068  1.00  1.010          C  
ATOM   5633  H   MET A 366       9.692   5.815  -4.398  1.00  0.790          H  
ATOM   5634  HA  MET A 366      11.408   3.608  -4.911  1.00  0.900          H  
ATOM   5635 1HB  MET A 366       8.424   3.906  -4.592  1.00  1.220          H  
ATOM   5636 2HB  MET A 366       9.165   2.357  -4.853  1.00  1.220          H  
ATOM   5637 1HG  MET A 366       9.945   4.229  -2.657  1.00  1.220          H  
ATOM   5638 2HG  MET A 366       8.759   3.000  -2.436  1.00  1.220          H  
ATOM   5639 1HE  MET A 366      11.101  -0.261  -2.857  1.00  1.220          H  
ATOM   5640 2HE  MET A 366       9.445   0.232  -2.482  1.00  1.220          H  
ATOM   5641 3HE  MET A 366      10.072   0.430  -4.123  1.00  1.220          H  
ATOM   5642  N   MET A 367       9.417   4.482  -7.373  1.00  0.780          N  
ATOM   5643  CA  MET A 367       9.184   4.265  -8.783  1.00  0.910          C  
ATOM   5644  C   MET A 367      10.473   4.474  -9.544  1.00  0.940          C  
ATOM   5645  O   MET A 367      10.863   3.610 -10.334  1.00  1.070          O  
ATOM   5646  CB  MET A 367       8.072   5.197  -9.247  1.00  1.220          C  
ATOM   5647  CG  MET A 367       6.715   4.787  -8.703  1.00  1.220          C  
ATOM   5648  SD  MET A 367       5.303   5.723  -9.318  1.00  1.220          S  
ATOM   5649  CE  MET A 367       5.419   7.373  -8.793  1.00  1.220          C  
ATOM   5650  H   MET A 367       8.877   5.206  -6.893  1.00  0.940          H  
ATOM   5651  HA  MET A 367       8.870   3.233  -8.930  1.00  1.090          H  
ATOM   5652 1HB  MET A 367       8.286   6.212  -8.919  1.00  1.470          H  
ATOM   5653 2HB  MET A 367       8.021   5.201 -10.346  1.00  1.470          H  
ATOM   5654 1HG  MET A 367       6.609   3.796  -9.080  1.00  1.470          H  
ATOM   5655 2HG  MET A 367       6.664   4.704  -7.642  1.00  1.470          H  
ATOM   5656 1HE  MET A 367       4.556   7.898  -9.157  1.00  1.470          H  
ATOM   5657 2HE  MET A 367       5.436   7.424  -7.738  1.00  1.470          H  
ATOM   5658 3HE  MET A 367       6.321   7.817  -9.201  1.00  1.470          H  
ATOM   5659  N   VAL A 368      11.200   5.557  -9.248  1.00  0.900          N  
ATOM   5660  CA  VAL A 368      12.457   5.730  -9.946  1.00  1.020          C  
ATOM   5661  C   VAL A 368      13.485   4.687  -9.515  1.00  1.010          C  
ATOM   5662  O   VAL A 368      14.214   4.157 -10.353  1.00  1.120          O  
ATOM   5663  CB  VAL A 368      13.019   7.142  -9.863  1.00  1.380          C  
ATOM   5664  CG1 VAL A 368      14.413   7.146 -10.488  1.00  1.380          C  
ATOM   5665  CG2 VAL A 368      12.086   8.070 -10.639  1.00  1.380          C  
ATOM   5666  H   VAL A 368      10.842   6.253  -8.583  1.00  1.080          H  
ATOM   5667  HA  VAL A 368      12.249   5.577 -11.000  1.00  1.220          H  
ATOM   5668  HB  VAL A 368      13.099   7.469  -8.823  1.00  1.660          H  
ATOM   5669 1HG1 VAL A 368      14.814   8.130 -10.466  1.00  1.660          H  
ATOM   5670 2HG1 VAL A 368      15.083   6.491  -9.939  1.00  1.660          H  
ATOM   5671 3HG1 VAL A 368      14.349   6.809 -11.526  1.00  1.660          H  
ATOM   5672 1HG2 VAL A 368      12.457   9.075 -10.644  1.00  1.660          H  
ATOM   5673 2HG2 VAL A 368      12.010   7.725 -11.667  1.00  1.660          H  
ATOM   5674 3HG2 VAL A 368      11.107   8.052 -10.175  1.00  1.660          H  
ATOM   5675  N   GLY A 369      13.593   4.395  -8.215  1.00  0.940          N  
ATOM   5676  CA  GLY A 369      14.576   3.414  -7.785  1.00  1.070          C  
ATOM   5677  C   GLY A 369      14.382   2.085  -8.538  1.00  1.140          C  
ATOM   5678  O   GLY A 369      15.348   1.428  -8.912  1.00  1.340          O  
ATOM   5679  H   GLY A 369      13.012   4.863  -7.514  1.00  1.130          H  
ATOM   5680 1HA  GLY A 369      15.574   3.804  -7.950  1.00  1.280          H  
ATOM   5681 2HA  GLY A 369      14.488   3.272  -6.717  1.00  1.280          H  
ATOM   5682  N   VAL A 370      13.141   1.693  -8.797  1.00  1.050          N  
ATOM   5683  CA  VAL A 370      12.900   0.497  -9.591  1.00  1.200          C  
ATOM   5684  C   VAL A 370      13.369   0.729 -11.042  1.00  1.230          C  
ATOM   5685  O   VAL A 370      14.007  -0.133 -11.647  1.00  1.370          O  
ATOM   5686  CB  VAL A 370      11.419   0.080  -9.522  1.00  1.620          C  
ATOM   5687  CG1 VAL A 370      11.120  -1.048 -10.522  1.00  1.620          C  
ATOM   5688  CG2 VAL A 370      11.122  -0.409  -8.091  1.00  1.620          C  
ATOM   5689  H   VAL A 370      12.359   2.222  -8.396  1.00  1.260          H  
ATOM   5690  HA  VAL A 370      13.491  -0.314  -9.166  1.00  1.440          H  
ATOM   5691  HB  VAL A 370      10.786   0.941  -9.764  1.00  1.940          H  
ATOM   5692 1HG1 VAL A 370      10.071  -1.332 -10.447  1.00  1.940          H  
ATOM   5693 2HG1 VAL A 370      11.324  -0.716 -11.539  1.00  1.940          H  
ATOM   5694 3HG1 VAL A 370      11.747  -1.912 -10.293  1.00  1.940          H  
ATOM   5695 1HG2 VAL A 370      10.079  -0.700  -8.016  1.00  1.940          H  
ATOM   5696 2HG2 VAL A 370      11.760  -1.264  -7.862  1.00  1.940          H  
ATOM   5697 3HG2 VAL A 370      11.327   0.383  -7.379  1.00  1.940          H  
ATOM   5698  N   VAL A 371      13.042   1.890 -11.614  1.00  1.200          N  
ATOM   5699  CA  VAL A 371      13.436   2.225 -12.982  1.00  1.370          C  
ATOM   5700  C   VAL A 371      14.964   2.208 -13.175  1.00  1.420          C  
ATOM   5701  O   VAL A 371      15.449   1.760 -14.204  1.00  1.560          O  
ATOM   5702  CB  VAL A 371      12.827   3.576 -13.416  1.00  1.850          C  
ATOM   5703  CG1 VAL A 371      13.391   4.030 -14.727  1.00  1.850          C  
ATOM   5704  CG2 VAL A 371      11.322   3.414 -13.548  1.00  1.850          C  
ATOM   5705  H   VAL A 371      12.461   2.549 -11.084  1.00  1.440          H  
ATOM   5706  HA  VAL A 371      13.010   1.465 -13.639  1.00  1.640          H  
ATOM   5707  HB  VAL A 371      13.058   4.325 -12.681  1.00  2.220          H  
ATOM   5708 1HG1 VAL A 371      12.943   4.965 -14.991  1.00  2.220          H  
ATOM   5709 2HG1 VAL A 371      14.433   4.161 -14.647  1.00  2.220          H  
ATOM   5710 3HG1 VAL A 371      13.180   3.290 -15.501  1.00  2.220          H  
ATOM   5711 1HG2 VAL A 371      10.862   4.358 -13.847  1.00  2.220          H  
ATOM   5712 2HG2 VAL A 371      11.111   2.661 -14.281  1.00  2.220          H  
ATOM   5713 3HG2 VAL A 371      10.901   3.103 -12.617  1.00  2.220          H  
ATOM   5714  N   VAL A 372      15.744   2.698 -12.220  1.00  1.390          N  
ATOM   5715  CA  VAL A 372      17.208   2.661 -12.393  1.00  1.570          C  
ATOM   5716  C   VAL A 372      17.820   1.263 -12.546  1.00  1.590          C  
ATOM   5717  O   VAL A 372      19.003   1.176 -12.873  1.00  1.850          O  
ATOM   5718  CB  VAL A 372      17.996   3.427 -11.298  1.00  2.130          C  
ATOM   5719  CG1 VAL A 372      17.646   4.869 -11.324  1.00  2.130          C  
ATOM   5720  CG2 VAL A 372      17.700   2.892  -9.964  1.00  2.130          C  
ATOM   5721  H   VAL A 372      15.290   3.107 -11.403  1.00  1.670          H  
ATOM   5722  HA  VAL A 372      17.442   3.174 -13.310  1.00  1.880          H  
ATOM   5723  HB  VAL A 372      19.057   3.325 -11.501  1.00  2.550          H  
ATOM   5724 1HG1 VAL A 372      18.228   5.370 -10.559  1.00  2.550          H  
ATOM   5725 2HG1 VAL A 372      17.884   5.277 -12.297  1.00  2.550          H  
ATOM   5726 3HG1 VAL A 372      16.588   4.993 -11.127  1.00  2.550          H  
ATOM   5727 1HG2 VAL A 372      18.260   3.432  -9.209  1.00  2.550          H  
ATOM   5728 2HG2 VAL A 372      16.676   3.044  -9.814  1.00  2.550          H  
ATOM   5729 3HG2 VAL A 372      17.942   1.830  -9.910  1.00  2.550          H  
ATOM   5730  N   THR A 373      17.085   0.173 -12.298  1.00  1.490          N  
ATOM   5731  CA  THR A 373      17.690  -1.143 -12.501  1.00  1.590          C  
ATOM   5732  C   THR A 373      17.296  -1.676 -13.887  1.00  1.490          C  
ATOM   5733  O   THR A 373      17.671  -2.790 -14.268  1.00  1.870          O  
ATOM   5734  CB  THR A 373      17.298  -2.156 -11.407  1.00  2.190          C  
ATOM   5735  OG1 THR A 373      15.896  -2.460 -11.482  1.00  2.190          O  
ATOM   5736  CG2 THR A 373      17.583  -1.525 -10.021  1.00  2.190          C  
ATOM   5737  H   THR A 373      16.095   0.230 -12.009  1.00  1.790          H  
ATOM   5738  HA  THR A 373      18.773  -1.034 -12.480  1.00  1.910          H  
ATOM   5739  HB  THR A 373      17.873  -3.074 -11.520  1.00  2.620          H  
ATOM   5740  HG1 THR A 373      15.738  -3.053 -12.233  1.00  2.620          H  
ATOM   5741 1HG2 THR A 373      17.320  -2.222  -9.235  1.00  2.620          H  
ATOM   5742 2HG2 THR A 373      18.641  -1.282  -9.948  1.00  2.620          H  
ATOM   5743 3HG2 THR A 373      16.995  -0.612  -9.904  1.00  2.620          H  
ATOM   5744  N   GLN A 374      16.509  -0.885 -14.625  1.00  1.310          N  
ATOM   5745  CA  GLN A 374      16.020  -1.184 -15.966  1.00  1.420          C  
ATOM   5746  C   GLN A 374      17.182  -1.140 -16.947  1.00  1.310          C  
ATOM   5747  O   GLN A 374      17.974  -0.200 -16.923  1.00  1.440          O  
ATOM   5748  CB  GLN A 374      14.989  -0.132 -16.402  1.00  1.940          C  
ATOM   5749  CG  GLN A 374      14.256  -0.404 -17.701  1.00  1.940          C  
ATOM   5750  CD  GLN A 374      13.360   0.754 -18.092  1.00  1.940          C  
ATOM   5751  OE1 GLN A 374      13.704   1.913 -17.846  1.00  1.940          O  
ATOM   5752  NE2 GLN A 374      12.233   0.456 -18.720  1.00  1.940          N  
ATOM   5753  H   GLN A 374      16.239   0.021 -14.242  1.00  1.570          H  
ATOM   5754  HA  GLN A 374      15.580  -2.178 -15.976  1.00  1.700          H  
ATOM   5755 1HB  GLN A 374      14.236  -0.017 -15.616  1.00  2.330          H  
ATOM   5756 2HB  GLN A 374      15.489   0.833 -16.509  1.00  2.330          H  
ATOM   5757 1HG  GLN A 374      14.950  -0.572 -18.496  1.00  2.330          H  
ATOM   5758 2HG  GLN A 374      13.625  -1.281 -17.560  1.00  2.330          H  
ATOM   5759 1HE2 GLN A 374      11.607   1.187 -19.011  1.00  2.330          H  
ATOM   5760 2HE2 GLN A 374      11.991  -0.496 -18.904  1.00  2.330          H  
ATOM   5761  N   LYS A 375      17.238  -2.081 -17.894  1.00  1.940          N  
ATOM   5762  CA  LYS A 375      18.296  -2.078 -18.912  1.00  2.440          C  
ATOM   5763  C   LYS A 375      18.506  -0.690 -19.547  1.00  2.380          C  
ATOM   5764  O   LYS A 375      19.636  -0.240 -19.750  1.00  2.580          O  
ATOM   5765  CB  LYS A 375      17.983  -3.081 -20.021  1.00  3.220          C  
ATOM   5766  CG  LYS A 375      19.059  -3.161 -21.110  1.00  3.220          C  
ATOM   5767  CD  LYS A 375      18.731  -4.226 -22.153  1.00  3.220          C  
ATOM   5768  CE  LYS A 375      19.784  -4.259 -23.258  1.00  3.220          C  
ATOM   5769  NZ  LYS A 375      19.482  -5.294 -24.297  1.00  3.220          N  
ATOM   5770  H   LYS A 375      16.569  -2.837 -17.873  1.00  2.330          H  
ATOM   5771  HA  LYS A 375      19.216  -2.393 -18.442  1.00  2.930          H  
ATOM   5772 1HB  LYS A 375      17.868  -4.074 -19.587  1.00  3.860          H  
ATOM   5773 2HB  LYS A 375      17.039  -2.818 -20.497  1.00  3.860          H  
ATOM   5774 1HG  LYS A 375      19.143  -2.200 -21.617  1.00  3.860          H  
ATOM   5775 2HG  LYS A 375      20.021  -3.390 -20.650  1.00  3.860          H  
ATOM   5776 1HD  LYS A 375      18.683  -5.206 -21.673  1.00  3.860          H  
ATOM   5777 2HD  LYS A 375      17.757  -4.012 -22.597  1.00  3.860          H  
ATOM   5778 1HE  LYS A 375      19.826  -3.280 -23.736  1.00  3.860          H  
ATOM   5779 2HE  LYS A 375      20.757  -4.475 -22.816  1.00  3.860          H  
ATOM   5780 1HZ  LYS A 375      20.200  -5.282 -25.008  1.00  3.860          H  
ATOM   5781 2HZ  LYS A 375      19.452  -6.209 -23.866  1.00  3.860          H  
ATOM   5782 3HZ  LYS A 375      18.587  -5.096 -24.722  1.00  3.860          H  
ATOM   5783  N   ALA A 376      17.418   0.012 -19.808  1.00  2.680          N  
ATOM   5784  CA  ALA A 376      17.435   1.315 -20.455  1.00  3.100          C  
ATOM   5785  C   ALA A 376      18.280   2.363 -19.725  1.00  2.600          C  
ATOM   5786  O   ALA A 376      18.736   3.319 -20.350  1.00  2.920          O  
ATOM   5787  CB  ALA A 376      16.019   1.833 -20.568  1.00  4.170          C  
ATOM   5788  H   ALA A 376      16.525  -0.409 -19.608  1.00  3.220          H  
ATOM   5789  HA  ALA A 376      17.857   1.179 -21.451  1.00  3.720          H  
ATOM   5790 1HB  ALA A 376      16.020   2.791 -21.090  1.00  5.010          H  
ATOM   5791 2HB  ALA A 376      15.410   1.122 -21.117  1.00  5.010          H  
ATOM   5792 3HB  ALA A 376      15.613   1.970 -19.573  1.00  5.010          H  
ATOM   5793  N   LEU A 377      18.458   2.230 -18.407  1.00  2.240          N  
ATOM   5794  CA  LEU A 377      19.213   3.211 -17.643  1.00  2.570          C  
ATOM   5795  C   LEU A 377      20.591   2.694 -17.235  1.00  2.310          C  
ATOM   5796  O   LEU A 377      21.274   3.320 -16.424  1.00  2.780          O  
ATOM   5797  CB  LEU A 377      18.427   3.630 -16.381  1.00  3.470          C  
ATOM   5798  CG  LEU A 377      17.379   4.803 -16.535  1.00  3.470          C  
ATOM   5799  CD1 LEU A 377      16.142   4.348 -17.313  1.00  3.470          C  
ATOM   5800  CD2 LEU A 377      16.999   5.307 -15.158  1.00  3.470          C  
ATOM   5801  H   LEU A 377      18.102   1.410 -17.913  1.00  2.690          H  
ATOM   5802  HA  LEU A 377      19.355   4.093 -18.264  1.00  3.080          H  
ATOM   5803 1HB  LEU A 377      17.877   2.748 -16.032  1.00  4.160          H  
ATOM   5804 2HB  LEU A 377      19.134   3.907 -15.604  1.00  4.160          H  
ATOM   5805  HG  LEU A 377      17.822   5.595 -17.089  1.00  4.160          H  
ATOM   5806 1HD1 LEU A 377      15.445   5.185 -17.409  1.00  4.160          H  
ATOM   5807 2HD1 LEU A 377      16.423   4.022 -18.301  1.00  4.160          H  
ATOM   5808 3HD1 LEU A 377      15.654   3.526 -16.788  1.00  4.160          H  
ATOM   5809 1HD2 LEU A 377      16.305   6.125 -15.248  1.00  4.160          H  
ATOM   5810 2HD2 LEU A 377      16.544   4.527 -14.622  1.00  4.160          H  
ATOM   5811 3HD2 LEU A 377      17.884   5.637 -14.633  1.00  4.160          H  
ATOM   5812  N   VAL A 378      21.013   1.549 -17.785  1.00  2.160          N  
ATOM   5813  CA  VAL A 378      22.343   1.041 -17.473  1.00  2.740          C  
ATOM   5814  C   VAL A 378      23.096   0.778 -18.772  1.00  2.440          C  
ATOM   5815  O   VAL A 378      24.324   0.710 -18.798  1.00  2.870          O  
ATOM   5816  CB  VAL A 378      22.277  -0.227 -16.584  1.00  3.600          C  
ATOM   5817  CG1 VAL A 378      21.605   0.109 -15.240  1.00  3.600          C  
ATOM   5818  CG2 VAL A 378      21.496  -1.303 -17.259  1.00  3.600          C  
ATOM   5819  H   VAL A 378      20.423   1.049 -18.454  1.00  2.590          H  
ATOM   5820  HA  VAL A 378      22.889   1.803 -16.917  1.00  3.290          H  
ATOM   5821  HB  VAL A 378      23.290  -0.570 -16.387  1.00  4.320          H  
ATOM   5822 1HG1 VAL A 378      21.577  -0.778 -14.610  1.00  4.320          H  
ATOM   5823 2HG1 VAL A 378      22.172   0.892 -14.739  1.00  4.320          H  
ATOM   5824 3HG1 VAL A 378      20.582   0.456 -15.408  1.00  4.320          H  
ATOM   5825 1HG2 VAL A 378      21.460  -2.182 -16.621  1.00  4.320          H  
ATOM   5826 2HG2 VAL A 378      20.503  -0.926 -17.409  1.00  4.320          H  
ATOM   5827 3HG2 VAL A 378      21.943  -1.571 -18.213  1.00  4.320          H  
ATOM   5828  N   ALA A 379      22.335   0.703 -19.865  1.00  2.150          N  
ATOM   5829  CA  ALA A 379      22.828   0.441 -21.214  1.00  2.480          C  
ATOM   5830  C   ALA A 379      22.656   1.685 -22.081  1.00  2.050          C  
ATOM   5831  O   ALA A 379      22.300   1.596 -23.261  1.00  2.630          O  
ATOM   5832  CB  ALA A 379      22.078  -0.732 -21.828  1.00  3.340          C  
ATOM   5833  H   ALA A 379      21.321   0.722 -19.747  1.00  2.580          H  
ATOM   5834  HA  ALA A 379      23.890   0.207 -21.154  1.00  2.980          H  
ATOM   5835 1HB  ALA A 379      22.463  -0.924 -22.828  1.00  4.010          H  
ATOM   5836 2HB  ALA A 379      22.212  -1.614 -21.206  1.00  4.010          H  
ATOM   5837 3HB  ALA A 379      21.020  -0.485 -21.885  1.00  4.010          H  
ATOM   5838  N   VAL A 380      22.870   2.835 -21.454  1.00  1.590          N  
ATOM   5839  CA  VAL A 380      22.738   4.141 -22.088  1.00  1.990          C  
ATOM   5840  C   VAL A 380      23.884   4.343 -23.085  1.00  2.110          C  
ATOM   5841  O   VAL A 380      24.893   3.638 -23.020  1.00  2.440          O  
ATOM   5842  CB  VAL A 380      22.763   5.253 -21.020  1.00  2.630          C  
ATOM   5843  CG1 VAL A 380      21.630   5.043 -20.024  1.00  2.630          C  
ATOM   5844  CG2 VAL A 380      24.129   5.313 -20.326  1.00  2.630          C  
ATOM   5845  H   VAL A 380      23.169   2.768 -20.492  1.00  1.910          H  
ATOM   5846  HA  VAL A 380      21.788   4.181 -22.623  1.00  2.390          H  
ATOM   5847  HB  VAL A 380      22.564   6.189 -21.501  1.00  3.150          H  
ATOM   5848 1HG1 VAL A 380      21.634   5.856 -19.310  1.00  3.150          H  
ATOM   5849 2HG1 VAL A 380      20.677   5.032 -20.550  1.00  3.150          H  
ATOM   5850 3HG1 VAL A 380      21.762   4.105 -19.502  1.00  3.150          H  
ATOM   5851 1HG2 VAL A 380      24.120   6.121 -19.602  1.00  3.150          H  
ATOM   5852 2HG2 VAL A 380      24.338   4.376 -19.821  1.00  3.150          H  
ATOM   5853 3HG2 VAL A 380      24.907   5.507 -21.066  1.00  3.150          H  
ATOM   5854  N   ASP A 381      23.764   5.319 -23.987  1.00  2.640          N  
ATOM   5855  CA  ASP A 381      24.842   5.526 -24.947  1.00  3.220          C  
ATOM   5856  C   ASP A 381      26.009   6.351 -24.375  1.00  3.190          C  
ATOM   5857  O   ASP A 381      25.980   6.791 -23.218  1.00  3.170          O  
ATOM   5858  CB  ASP A 381      24.255   6.126 -26.247  1.00  4.280          C  
ATOM   5859  CG  ASP A 381      23.647   7.569 -26.130  1.00  4.280          C  
ATOM   5860  OD1 ASP A 381      23.927   8.261 -25.160  1.00  4.280          O  
ATOM   5861  OD2 ASP A 381      22.846   7.934 -26.995  1.00  4.280          O  
ATOM   5862  H   ASP A 381      22.935   5.896 -24.019  1.00  3.170          H  
ATOM   5863  HA  ASP A 381      25.240   4.545 -25.210  1.00  3.860          H  
ATOM   5864 1HB  ASP A 381      25.024   6.141 -27.016  1.00  5.130          H  
ATOM   5865 2HB  ASP A 381      23.468   5.462 -26.609  1.00  5.130          H  
ATOM   5866  N   LYS A 382      27.048   6.579 -25.195  1.00  3.470          N  
ATOM   5867  CA  LYS A 382      28.251   7.263 -24.709  1.00  3.720          C  
ATOM   5868  C   LYS A 382      28.031   8.687 -24.236  1.00  3.270          C  
ATOM   5869  O   LYS A 382      28.619   9.111 -23.230  1.00  3.310          O  
ATOM   5870  CB  LYS A 382      29.330   7.261 -25.789  1.00  5.110          C  
ATOM   5871  CG  LYS A 382      29.952   5.895 -26.051  1.00  5.110          C  
ATOM   5872  CD  LYS A 382      31.015   5.971 -27.148  1.00  5.110          C  
ATOM   5873  CE  LYS A 382      31.651   4.605 -27.415  1.00  5.110          C  
ATOM   5874  NZ  LYS A 382      32.670   4.667 -28.508  1.00  5.110          N  
ATOM   5875  H   LYS A 382      27.018   6.231 -26.141  1.00  4.160          H  
ATOM   5876  HA  LYS A 382      28.624   6.698 -23.855  1.00  4.460          H  
ATOM   5877 1HB  LYS A 382      28.907   7.626 -26.724  1.00  6.130          H  
ATOM   5878 2HB  LYS A 382      30.128   7.948 -25.504  1.00  6.130          H  
ATOM   5879 1HG  LYS A 382      30.408   5.527 -25.131  1.00  6.130          H  
ATOM   5880 2HG  LYS A 382      29.174   5.197 -26.352  1.00  6.130          H  
ATOM   5881 1HD  LYS A 382      30.559   6.334 -28.070  1.00  6.130          H  
ATOM   5882 2HD  LYS A 382      31.795   6.671 -26.849  1.00  6.130          H  
ATOM   5883 1HE  LYS A 382      32.131   4.251 -26.504  1.00  6.130          H  
ATOM   5884 2HE  LYS A 382      30.872   3.898 -27.701  1.00  6.130          H  
ATOM   5885 1HZ  LYS A 382      33.066   3.749 -28.653  1.00  6.130          H  
ATOM   5886 2HZ  LYS A 382      32.233   4.983 -29.363  1.00  6.130          H  
ATOM   5887 3HZ  LYS A 382      33.405   5.311 -28.250  1.00  6.130          H  
ATOM   5888  N   MET A 383      27.219   9.448 -24.969  1.00  2.960          N  
ATOM   5889  CA  MET A 383      26.994  10.815 -24.564  1.00  2.860          C  
ATOM   5890  C   MET A 383      26.245  10.840 -23.265  1.00  2.270          C  
ATOM   5891  O   MET A 383      26.621  11.587 -22.366  1.00  2.730          O  
ATOM   5892  CB  MET A 383      26.237  11.618 -25.620  1.00  4.040          C  
ATOM   5893  CG  MET A 383      27.026  11.898 -26.895  1.00  4.040          C  
ATOM   5894  SD  MET A 383      26.051  12.742 -28.196  1.00  4.040          S  
ATOM   5895  CE  MET A 383      25.860  14.437 -27.597  1.00  4.040          C  
ATOM   5896  H   MET A 383      26.750   9.061 -25.775  1.00  3.550          H  
ATOM   5897  HA  MET A 383      27.958  11.291 -24.396  1.00  3.430          H  
ATOM   5898 1HB  MET A 383      25.332  11.071 -25.897  1.00  4.850          H  
ATOM   5899 2HB  MET A 383      25.921  12.566 -25.186  1.00  4.850          H  
ATOM   5900 1HG  MET A 383      27.884  12.522 -26.647  1.00  4.850          H  
ATOM   5901 2HG  MET A 383      27.398  10.958 -27.296  1.00  4.850          H  
ATOM   5902 1HE  MET A 383      25.291  15.018 -28.325  1.00  4.850          H  
ATOM   5903 2HE  MET A 383      25.331  14.439 -26.646  1.00  4.850          H  
ATOM   5904 3HE  MET A 383      26.843  14.897 -27.473  1.00  4.850          H  
ATOM   5905  N   ASP A 384      25.223   9.983 -23.128  1.00  1.770          N  
ATOM   5906  CA  ASP A 384      24.400  10.000 -21.936  1.00  1.830          C  
ATOM   5907  C   ASP A 384      25.196   9.570 -20.698  1.00  1.530          C  
ATOM   5908  O   ASP A 384      25.050  10.153 -19.612  1.00  1.430          O  
ATOM   5909  CB  ASP A 384      23.197   9.097 -22.159  1.00  2.540          C  
ATOM   5910  CG  ASP A 384      22.123   9.426 -21.239  1.00  2.540          C  
ATOM   5911  OD1 ASP A 384      21.763  10.576 -21.310  1.00  2.540          O  
ATOM   5912  OD2 ASP A 384      21.612   8.603 -20.531  1.00  2.540          O  
ATOM   5913  H   ASP A 384      24.948   9.349 -23.896  1.00  2.120          H  
ATOM   5914  HA  ASP A 384      24.041  11.013 -21.783  1.00  2.200          H  
ATOM   5915 1HB  ASP A 384      22.847   9.210 -23.180  1.00  3.050          H  
ATOM   5916 2HB  ASP A 384      23.511   8.072 -22.038  1.00  3.050          H  
ATOM   5917  N   TRP A 385      26.086   8.589 -20.863  1.00  1.510          N  
ATOM   5918  CA  TRP A 385      26.894   8.149 -19.742  1.00  1.420          C  
ATOM   5919  C   TRP A 385      27.745   9.294 -19.217  1.00  1.260          C  
ATOM   5920  O   TRP A 385      27.811   9.532 -18.009  1.00  1.190          O  
ATOM   5921  CB  TRP A 385      27.791   6.978 -20.135  1.00  2.020          C  
ATOM   5922  CG  TRP A 385      28.688   6.571 -19.023  1.00  2.020          C  
ATOM   5923  CD1 TRP A 385      28.398   5.707 -18.015  1.00  2.020          C  
ATOM   5924  CD2 TRP A 385      30.052   7.020 -18.789  1.00  2.020          C  
ATOM   5925  NE1 TRP A 385      29.473   5.593 -17.169  1.00  2.020          N  
ATOM   5926  CE2 TRP A 385      30.491   6.396 -17.630  1.00  2.020          C  
ATOM   5927  CE3 TRP A 385      30.917   7.898 -19.466  1.00  2.020          C  
ATOM   5928  CZ2 TRP A 385      31.758   6.616 -17.118  1.00  2.020          C  
ATOM   5929  CZ3 TRP A 385      32.177   8.122 -18.956  1.00  2.020          C  
ATOM   5930  CH2 TRP A 385      32.590   7.500 -17.812  1.00  2.020          C  
ATOM   5931  H   TRP A 385      26.152   8.112 -21.767  1.00  1.810          H  
ATOM   5932  HA  TRP A 385      26.232   7.814 -18.951  1.00  1.700          H  
ATOM   5933 1HB  TRP A 385      27.182   6.126 -20.424  1.00  2.430          H  
ATOM   5934 2HB  TRP A 385      28.397   7.251 -20.999  1.00  2.430          H  
ATOM   5935  HD1 TRP A 385      27.449   5.188 -17.893  1.00  2.430          H  
ATOM   5936  HE1 TRP A 385      29.511   5.019 -16.340  1.00  2.430          H  
ATOM   5937  HE3 TRP A 385      30.597   8.394 -20.375  1.00  2.430          H  
ATOM   5938  HZ2 TRP A 385      32.108   6.127 -16.209  1.00  2.430          H  
ATOM   5939  HZ3 TRP A 385      32.835   8.805 -19.490  1.00  2.430          H  
ATOM   5940  HH2 TRP A 385      33.593   7.695 -17.434  1.00  2.430          H  
ATOM   5941  N   PHE A 386      28.397  10.017 -20.131  1.00  1.300          N  
ATOM   5942  CA  PHE A 386      29.246  11.132 -19.747  1.00  1.270          C  
ATOM   5943  C   PHE A 386      28.413  12.301 -19.215  1.00  1.140          C  
ATOM   5944  O   PHE A 386      28.787  12.954 -18.234  1.00  1.070          O  
ATOM   5945  CB  PHE A 386      30.124  11.548 -20.925  1.00  1.790          C  
ATOM   5946  CG  PHE A 386      31.198  12.528 -20.567  1.00  1.790          C  
ATOM   5947  CD1 PHE A 386      32.180  12.152 -19.670  1.00  1.790          C  
ATOM   5948  CD2 PHE A 386      31.280  13.784 -21.147  1.00  1.790          C  
ATOM   5949  CE1 PHE A 386      33.194  13.002 -19.342  1.00  1.790          C  
ATOM   5950  CE2 PHE A 386      32.298  14.636 -20.824  1.00  1.790          C  
ATOM   5951  CZ  PHE A 386      33.258  14.244 -19.916  1.00  1.790          C  
ATOM   5952  H   PHE A 386      28.329   9.750 -21.120  1.00  1.560          H  
ATOM   5953  HA  PHE A 386      29.895  10.793 -18.944  1.00  1.520          H  
ATOM   5954 1HB  PHE A 386      30.591  10.668 -21.355  1.00  2.150          H  
ATOM   5955 2HB  PHE A 386      29.495  11.986 -21.698  1.00  2.150          H  
ATOM   5956  HD1 PHE A 386      32.143  11.165 -19.215  1.00  2.150          H  
ATOM   5957  HD2 PHE A 386      30.544  14.093 -21.869  1.00  2.150          H  
ATOM   5958  HE1 PHE A 386      33.954  12.688 -18.630  1.00  2.150          H  
ATOM   5959  HE2 PHE A 386      32.353  15.623 -21.288  1.00  2.150          H  
ATOM   5960  HZ  PHE A 386      34.075  14.917 -19.658  1.00  2.150          H  
ATOM   5961  N   TYR A 387      27.265  12.552 -19.832  1.00  1.150          N  
ATOM   5962  CA  TYR A 387      26.369  13.641 -19.466  1.00  1.070          C  
ATOM   5963  C   TYR A 387      26.124  13.536 -17.970  1.00  0.950          C  
ATOM   5964  O   TYR A 387      26.279  14.513 -17.247  1.00  0.900          O  
ATOM   5965  CB  TYR A 387      25.094  13.528 -20.318  1.00  1.530          C  
ATOM   5966  CG  TYR A 387      24.079  14.647 -20.333  1.00  1.530          C  
ATOM   5967  CD1 TYR A 387      24.175  15.634 -21.297  1.00  1.530          C  
ATOM   5968  CD2 TYR A 387      23.061  14.679 -19.462  1.00  1.530          C  
ATOM   5969  CE1 TYR A 387      23.234  16.629 -21.374  1.00  1.530          C  
ATOM   5970  CE2 TYR A 387      22.106  15.686 -19.539  1.00  1.530          C  
ATOM   5971  CZ  TYR A 387      22.181  16.635 -20.473  1.00  1.530          C  
ATOM   5972  OH  TYR A 387      21.203  17.602 -20.533  1.00  1.530          O  
ATOM   5973  H   TYR A 387      26.999  11.987 -20.639  1.00  1.380          H  
ATOM   5974  HA  TYR A 387      26.843  14.598 -19.631  1.00  1.280          H  
ATOM   5975 1HB  TYR A 387      25.389  13.378 -21.345  1.00  1.840          H  
ATOM   5976 2HB  TYR A 387      24.571  12.629 -20.015  1.00  1.840          H  
ATOM   5977  HD1 TYR A 387      24.982  15.605 -22.009  1.00  1.840          H  
ATOM   5978  HD2 TYR A 387      22.981  13.899 -18.706  1.00  1.840          H  
ATOM   5979  HE1 TYR A 387      23.315  17.395 -22.153  1.00  1.840          H  
ATOM   5980  HE2 TYR A 387      21.274  15.704 -18.841  1.00  1.840          H  
ATOM   5981  HH  TYR A 387      20.552  17.443 -19.835  1.00  1.840          H  
ATOM   5982  N   LEU A 388      25.828  12.337 -17.461  1.00  0.950          N  
ATOM   5983  CA  LEU A 388      25.606  12.217 -16.019  1.00  0.900          C  
ATOM   5984  C   LEU A 388      26.755  12.745 -15.120  1.00  0.870          C  
ATOM   5985  O   LEU A 388      26.470  13.285 -14.040  1.00  0.880          O  
ATOM   5986  CB  LEU A 388      25.239  10.773 -15.632  1.00  1.280          C  
ATOM   5987  CG  LEU A 388      24.986  10.508 -14.089  1.00  1.280          C  
ATOM   5988  CD1 LEU A 388      23.865  11.386 -13.571  1.00  1.280          C  
ATOM   5989  CD2 LEU A 388      24.593   9.037 -13.868  1.00  1.280          C  
ATOM   5990  H   LEU A 388      25.689  11.542 -18.097  1.00  1.140          H  
ATOM   5991  HA  LEU A 388      24.740  12.814 -15.806  1.00  1.080          H  
ATOM   5992 1HB  LEU A 388      24.333  10.497 -16.169  1.00  1.540          H  
ATOM   5993 2HB  LEU A 388      26.047  10.114 -15.964  1.00  1.540          H  
ATOM   5994  HG  LEU A 388      25.894  10.739 -13.530  1.00  1.540          H  
ATOM   5995 1HD1 LEU A 388      23.740  11.203 -12.520  1.00  1.540          H  
ATOM   5996 2HD1 LEU A 388      24.111  12.423 -13.704  1.00  1.540          H  
ATOM   5997 3HD1 LEU A 388      22.949  11.162 -14.089  1.00  1.540          H  
ATOM   5998 1HD2 LEU A 388      24.428   8.856 -12.805  1.00  1.540          H  
ATOM   5999 2HD2 LEU A 388      23.671   8.817 -14.416  1.00  1.540          H  
ATOM   6000 3HD2 LEU A 388      25.393   8.390 -14.226  1.00  1.540          H  
ATOM   6001  N   ILE A 389      28.040  12.559 -15.485  1.00  0.900          N  
ATOM   6002  CA  ILE A 389      29.083  13.083 -14.589  1.00  0.930          C  
ATOM   6003  C   ILE A 389      29.159  14.589 -14.723  1.00  0.860          C  
ATOM   6004  O   ILE A 389      29.340  15.298 -13.724  1.00  0.830          O  
ATOM   6005  CB  ILE A 389      30.495  12.426 -14.730  1.00  1.290          C  
ATOM   6006  CG1 ILE A 389      31.438  12.905 -13.530  1.00  1.290          C  
ATOM   6007  CG2 ILE A 389      31.198  12.752 -16.078  1.00  1.290          C  
ATOM   6008  CD1 ILE A 389      31.015  12.512 -12.100  1.00  1.290          C  
ATOM   6009  H   ILE A 389      28.265  12.154 -16.395  1.00  1.080          H  
ATOM   6010  HA  ILE A 389      28.756  12.869 -13.580  1.00  1.120          H  
ATOM   6011  HB  ILE A 389      30.383  11.346 -14.651  1.00  1.550          H  
ATOM   6012 1HG1 ILE A 389      32.424  12.481 -13.703  1.00  1.550          H  
ATOM   6013 2HG1 ILE A 389      31.523  13.986 -13.565  1.00  1.550          H  
ATOM   6014 1HG2 ILE A 389      32.166  12.254 -16.107  1.00  1.550          H  
ATOM   6015 2HG2 ILE A 389      30.609  12.396 -16.890  1.00  1.550          H  
ATOM   6016 3HG2 ILE A 389      31.356  13.825 -16.186  1.00  1.550          H  
ATOM   6017 1HD1 ILE A 389      31.761  12.888 -11.398  1.00  1.550          H  
ATOM   6018 2HD1 ILE A 389      30.053  12.944 -11.845  1.00  1.550          H  
ATOM   6019 3HD1 ILE A 389      30.959  11.427 -12.021  1.00  1.550          H  
ATOM   6020  N   ILE A 390      28.986  15.084 -15.949  1.00  0.910          N  
ATOM   6021  CA  ILE A 390      29.019  16.516 -16.157  1.00  0.950          C  
ATOM   6022  C   ILE A 390      27.918  17.162 -15.354  1.00  0.870          C  
ATOM   6023  O   ILE A 390      28.149  18.192 -14.723  1.00  0.860          O  
ATOM   6024  CB  ILE A 390      28.864  16.895 -17.655  1.00  1.310          C  
ATOM   6025  CG1 ILE A 390      30.113  16.391 -18.496  1.00  1.310          C  
ATOM   6026  CG2 ILE A 390      28.589  18.431 -17.838  1.00  1.310          C  
ATOM   6027  CD1 ILE A 390      31.468  16.959 -18.072  1.00  1.310          C  
ATOM   6028  H   ILE A 390      28.856  14.432 -16.734  1.00  1.090          H  
ATOM   6029  HA  ILE A 390      29.954  16.907 -15.777  1.00  1.140          H  
ATOM   6030  HB  ILE A 390      28.002  16.353 -18.048  1.00  1.580          H  
ATOM   6031 1HG1 ILE A 390      30.163  15.300 -18.432  1.00  1.580          H  
ATOM   6032 2HG1 ILE A 390      29.954  16.665 -19.538  1.00  1.580          H  
ATOM   6033 1HG2 ILE A 390      28.439  18.651 -18.893  1.00  1.580          H  
ATOM   6034 2HG2 ILE A 390      27.692  18.728 -17.297  1.00  1.580          H  
ATOM   6035 3HG2 ILE A 390      29.430  19.012 -17.462  1.00  1.580          H  
ATOM   6036 1HD1 ILE A 390      32.237  16.568 -18.713  1.00  1.580          H  
ATOM   6037 2HD1 ILE A 390      31.468  18.039 -18.152  1.00  1.580          H  
ATOM   6038 3HD1 ILE A 390      31.699  16.677 -17.053  1.00  1.580          H  
ATOM   6039  N   LEU A 391      26.733  16.568 -15.363  1.00  0.900          N  
ATOM   6040  CA  LEU A 391      25.617  17.117 -14.633  1.00  0.980          C  
ATOM   6041  C   LEU A 391      25.825  17.151 -13.148  1.00  0.860          C  
ATOM   6042  O   LEU A 391      25.519  18.155 -12.511  1.00  0.900          O  
ATOM   6043  CB  LEU A 391      24.403  16.255 -14.833  1.00  1.340          C  
ATOM   6044  CG  LEU A 391      23.790  16.203 -16.151  1.00  1.340          C  
ATOM   6045  CD1 LEU A 391      22.716  15.139 -16.024  1.00  1.340          C  
ATOM   6046  CD2 LEU A 391      23.324  17.574 -16.545  1.00  1.340          C  
ATOM   6047  H   LEU A 391      26.614  15.726 -15.926  1.00  1.080          H  
ATOM   6048  HA  LEU A 391      25.457  18.133 -14.963  1.00  1.180          H  
ATOM   6049 1HB  LEU A 391      24.688  15.233 -14.589  1.00  1.610          H  
ATOM   6050 2HB  LEU A 391      23.639  16.567 -14.124  1.00  1.610          H  
ATOM   6051  HG  LEU A 391      24.469  15.883 -16.901  1.00  1.610          H  
ATOM   6052 1HD1 LEU A 391      22.190  15.023 -16.920  1.00  1.610          H  
ATOM   6053 2HD1 LEU A 391      23.151  14.204 -15.758  1.00  1.610          H  
ATOM   6054 3HD1 LEU A 391      22.049  15.405 -15.270  1.00  1.610          H  
ATOM   6055 1HD2 LEU A 391      22.841  17.520 -17.510  1.00  1.610          H  
ATOM   6056 2HD2 LEU A 391      22.647  17.938 -15.790  1.00  1.610          H  
ATOM   6057 3HD2 LEU A 391      24.152  18.257 -16.629  1.00  1.610          H  
ATOM   6058  N   TYR A 392      26.358  16.080 -12.575  1.00  0.840          N  
ATOM   6059  CA  TYR A 392      26.572  16.094 -11.143  1.00  0.940          C  
ATOM   6060  C   TYR A 392      27.490  17.257 -10.772  1.00  0.820          C  
ATOM   6061  O   TYR A 392      27.228  18.026  -9.829  1.00  0.930          O  
ATOM   6062  CB  TYR A 392      27.113  14.761 -10.645  1.00  1.280          C  
ATOM   6063  CG  TYR A 392      27.398  14.806  -9.179  1.00  1.280          C  
ATOM   6064  CD1 TYR A 392      26.343  14.756  -8.261  1.00  1.280          C  
ATOM   6065  CD2 TYR A 392      28.703  14.915  -8.739  1.00  1.280          C  
ATOM   6066  CE1 TYR A 392      26.613  14.828  -6.911  1.00  1.280          C  
ATOM   6067  CE2 TYR A 392      28.963  14.985  -7.395  1.00  1.280          C  
ATOM   6068  CZ  TYR A 392      27.929  14.948  -6.485  1.00  1.280          C  
ATOM   6069  OH  TYR A 392      28.215  15.042  -5.153  1.00  1.280          O  
ATOM   6070  H   TYR A 392      26.560  15.241 -13.130  1.00  1.010          H  
ATOM   6071  HA  TYR A 392      25.615  16.263 -10.656  1.00  1.130          H  
ATOM   6072 1HB  TYR A 392      26.387  13.968 -10.841  1.00  1.530          H  
ATOM   6073 2HB  TYR A 392      28.033  14.512 -11.180  1.00  1.530          H  
ATOM   6074  HD1 TYR A 392      25.313  14.670  -8.608  1.00  1.530          H  
ATOM   6075  HD2 TYR A 392      29.525  14.955  -9.459  1.00  1.530          H  
ATOM   6076  HE1 TYR A 392      25.800  14.800  -6.186  1.00  1.530          H  
ATOM   6077  HE2 TYR A 392      29.990  15.080  -7.043  1.00  1.530          H  
ATOM   6078  HH  TYR A 392      27.396  15.071  -4.649  1.00  1.530          H  
ATOM   6079  N   LEU A 393      28.599  17.367 -11.498  1.00  0.730          N  
ATOM   6080  CA  LEU A 393      29.547  18.414 -11.202  1.00  0.800          C  
ATOM   6081  C   LEU A 393      28.926  19.798 -11.459  1.00  0.670          C  
ATOM   6082  O   LEU A 393      29.090  20.720 -10.645  1.00  0.680          O  
ATOM   6083  CB  LEU A 393      30.778  18.194 -12.088  1.00  1.090          C  
ATOM   6084  CG  LEU A 393      31.603  16.882 -11.798  1.00  1.090          C  
ATOM   6085  CD1 LEU A 393      32.641  16.705 -12.898  1.00  1.090          C  
ATOM   6086  CD2 LEU A 393      32.267  16.938 -10.422  1.00  1.090          C  
ATOM   6087  H   LEU A 393      28.782  16.708 -12.265  1.00  0.880          H  
ATOM   6088  HA  LEU A 393      29.815  18.357 -10.153  1.00  0.960          H  
ATOM   6089 1HB  LEU A 393      30.444  18.147 -13.129  1.00  1.310          H  
ATOM   6090 2HB  LEU A 393      31.446  19.047 -11.980  1.00  1.310          H  
ATOM   6091  HG  LEU A 393      30.934  16.021 -11.830  1.00  1.310          H  
ATOM   6092 1HD1 LEU A 393      33.202  15.786 -12.725  1.00  1.310          H  
ATOM   6093 2HD1 LEU A 393      32.133  16.642 -13.863  1.00  1.310          H  
ATOM   6094 3HD1 LEU A 393      33.324  17.552 -12.899  1.00  1.310          H  
ATOM   6095 1HD2 LEU A 393      32.824  16.016 -10.259  1.00  1.310          H  
ATOM   6096 2HD2 LEU A 393      32.949  17.788 -10.377  1.00  1.310          H  
ATOM   6097 3HD2 LEU A 393      31.518  17.036  -9.643  1.00  1.310          H  
ATOM   6098  N   ALA A 394      28.165  19.928 -12.561  1.00  0.690          N  
ATOM   6099  CA  ALA A 394      27.532  21.181 -12.953  1.00  0.820          C  
ATOM   6100  C   ALA A 394      26.548  21.688 -11.928  1.00  0.770          C  
ATOM   6101  O   ALA A 394      26.553  22.880 -11.620  1.00  0.820          O  
ATOM   6102  CB  ALA A 394      26.790  20.997 -14.268  1.00  1.100          C  
ATOM   6103  H   ALA A 394      28.064  19.137 -13.193  1.00  0.830          H  
ATOM   6104  HA  ALA A 394      28.311  21.929 -13.077  1.00  0.980          H  
ATOM   6105 1HB  ALA A 394      26.334  21.923 -14.568  1.00  1.320          H  
ATOM   6106 2HB  ALA A 394      27.486  20.663 -15.037  1.00  1.320          H  
ATOM   6107 3HB  ALA A 394      26.016  20.254 -14.134  1.00  1.320          H  
ATOM   6108  N   ILE A 395      25.729  20.804 -11.354  1.00  0.800          N  
ATOM   6109  CA  ILE A 395      24.761  21.275 -10.376  1.00  0.970          C  
ATOM   6110  C   ILE A 395      25.420  21.731  -9.081  1.00  0.880          C  
ATOM   6111  O   ILE A 395      24.892  22.615  -8.403  1.00  0.950          O  
ATOM   6112  CB  ILE A 395      23.642  20.254 -10.087  1.00  1.290          C  
ATOM   6113  CG1 ILE A 395      24.214  18.975  -9.442  1.00  1.290          C  
ATOM   6114  CG2 ILE A 395      22.834  19.970 -11.410  1.00  1.290          C  
ATOM   6115  CD1 ILE A 395      23.212  18.051  -8.925  1.00  1.290          C  
ATOM   6116  H   ILE A 395      25.744  19.827 -11.663  1.00  0.960          H  
ATOM   6117  HA  ILE A 395      24.263  22.137 -10.808  1.00  1.160          H  
ATOM   6118  HB  ILE A 395      22.988  20.680  -9.368  1.00  1.550          H  
ATOM   6119 1HG1 ILE A 395      24.787  18.458 -10.180  1.00  1.550          H  
ATOM   6120 2HG1 ILE A 395      24.853  19.221  -8.614  1.00  1.550          H  
ATOM   6121 1HG2 ILE A 395      22.007  19.291 -11.224  1.00  1.550          H  
ATOM   6122 2HG2 ILE A 395      22.433  20.912 -11.792  1.00  1.550          H  
ATOM   6123 3HG2 ILE A 395      23.490  19.537 -12.156  1.00  1.550          H  
ATOM   6124 1HD1 ILE A 395      23.719  17.182  -8.512  1.00  1.550          H  
ATOM   6125 2HD1 ILE A 395      22.630  18.533  -8.151  1.00  1.550          H  
ATOM   6126 3HD1 ILE A 395      22.567  17.750  -9.716  1.00  1.550          H  
ATOM   6127  N   THR A 396      26.565  21.143  -8.711  1.00  0.810          N  
ATOM   6128  CA  THR A 396      27.247  21.594  -7.504  1.00  0.870          C  
ATOM   6129  C   THR A 396      27.722  23.033  -7.730  1.00  0.810          C  
ATOM   6130  O   THR A 396      27.563  23.905  -6.863  1.00  1.000          O  
ATOM   6131  CB  THR A 396      28.427  20.675  -7.113  1.00  1.190          C  
ATOM   6132  OG1 THR A 396      27.932  19.340  -6.869  1.00  1.190          O  
ATOM   6133  CG2 THR A 396      29.074  21.206  -5.798  1.00  1.190          C  
ATOM   6134  H   THR A 396      26.943  20.364  -9.264  1.00  0.970          H  
ATOM   6135  HA  THR A 396      26.536  21.599  -6.679  1.00  1.040          H  
ATOM   6136  HB  THR A 396      29.163  20.648  -7.921  1.00  1.430          H  
ATOM   6137  HG1 THR A 396      27.733  18.906  -7.720  1.00  1.430          H  
ATOM   6138 1HG2 THR A 396      29.897  20.557  -5.507  1.00  1.430          H  
ATOM   6139 2HG2 THR A 396      29.454  22.219  -5.947  1.00  1.430          H  
ATOM   6140 3HG2 THR A 396      28.325  21.218  -5.005  1.00  1.430          H  
ATOM   6141  N   ILE A 397      28.290  23.277  -8.922  1.00  0.620          N  
ATOM   6142  CA  ILE A 397      28.807  24.592  -9.283  1.00  0.620          C  
ATOM   6143  C   ILE A 397      27.683  25.621  -9.313  1.00  0.580          C  
ATOM   6144  O   ILE A 397      27.822  26.705  -8.743  1.00  0.610          O  
ATOM   6145  CB  ILE A 397      29.462  24.543 -10.681  1.00  0.870          C  
ATOM   6146  CG1 ILE A 397      30.742  23.688 -10.606  1.00  0.870          C  
ATOM   6147  CG2 ILE A 397      29.759  25.993 -11.190  1.00  0.870          C  
ATOM   6148  CD1 ILE A 397      31.295  23.278 -11.961  1.00  0.870          C  
ATOM   6149  H   ILE A 397      28.410  22.487  -9.568  1.00  0.740          H  
ATOM   6150  HA  ILE A 397      29.542  24.899  -8.548  1.00  0.740          H  
ATOM   6151  HB  ILE A 397      28.791  24.053 -11.378  1.00  1.040          H  
ATOM   6152 1HG1 ILE A 397      31.508  24.250 -10.077  1.00  1.040          H  
ATOM   6153 2HG1 ILE A 397      30.529  22.783 -10.039  1.00  1.040          H  
ATOM   6154 1HG2 ILE A 397      30.211  25.959 -12.172  1.00  1.040          H  
ATOM   6155 2HG2 ILE A 397      28.841  26.575 -11.261  1.00  1.040          H  
ATOM   6156 3HG2 ILE A 397      30.440  26.489 -10.497  1.00  1.040          H  
ATOM   6157 1HD1 ILE A 397      32.189  22.675 -11.813  1.00  1.040          H  
ATOM   6158 2HD1 ILE A 397      30.545  22.689 -12.485  1.00  1.040          H  
ATOM   6159 3HD1 ILE A 397      31.548  24.149 -12.549  1.00  1.040          H  
ATOM   6160  N   ILE A 398      26.581  25.255  -9.967  1.00  0.560          N  
ATOM   6161  CA  ILE A 398      25.425  26.120 -10.107  1.00  0.570          C  
ATOM   6162  C   ILE A 398      24.771  26.439  -8.789  1.00  0.570          C  
ATOM   6163  O   ILE A 398      24.425  27.604  -8.561  1.00  0.600          O  
ATOM   6164  CB  ILE A 398      24.393  25.460 -11.012  1.00  0.790          C  
ATOM   6165  CG1 ILE A 398      24.957  25.449 -12.423  1.00  0.790          C  
ATOM   6166  CG2 ILE A 398      23.047  26.187 -10.912  1.00  0.790          C  
ATOM   6167  CD1 ILE A 398      24.208  24.574 -13.354  1.00  0.790          C  
ATOM   6168  H   ILE A 398      26.568  24.347 -10.426  1.00  0.670          H  
ATOM   6169  HA  ILE A 398      25.739  27.042 -10.569  1.00  0.680          H  
ATOM   6170  HB  ILE A 398      24.262  24.433 -10.716  1.00  0.950          H  
ATOM   6171 1HG1 ILE A 398      24.946  26.454 -12.795  1.00  0.950          H  
ATOM   6172 2HG1 ILE A 398      25.989  25.117 -12.398  1.00  0.950          H  
ATOM   6173 1HG2 ILE A 398      22.337  25.701 -11.561  1.00  0.950          H  
ATOM   6174 2HG2 ILE A 398      22.652  26.159  -9.902  1.00  0.950          H  
ATOM   6175 3HG2 ILE A 398      23.173  27.213 -11.209  1.00  0.950          H  
ATOM   6176 1HD1 ILE A 398      24.664  24.630 -14.329  1.00  0.950          H  
ATOM   6177 2HD1 ILE A 398      24.233  23.545 -13.001  1.00  0.950          H  
ATOM   6178 3HD1 ILE A 398      23.191  24.901 -13.424  1.00  0.950          H  
ATOM   6179  N   ARG A 399      24.589  25.454  -7.922  1.00  0.570          N  
ATOM   6180  CA  ARG A 399      23.973  25.752  -6.656  1.00  0.610          C  
ATOM   6181  C   ARG A 399      24.841  26.757  -5.905  1.00  0.610          C  
ATOM   6182  O   ARG A 399      24.307  27.714  -5.325  1.00  0.630          O  
ATOM   6183  CB  ARG A 399      23.780  24.488  -5.853  1.00  0.840          C  
ATOM   6184  CG  ARG A 399      23.190  24.687  -4.501  1.00  0.840          C  
ATOM   6185  CD  ARG A 399      21.844  25.222  -4.492  1.00  0.840          C  
ATOM   6186  NE  ARG A 399      21.349  25.331  -3.139  1.00  0.840          N  
ATOM   6187  CZ  ARG A 399      20.117  25.721  -2.809  1.00  0.840          C  
ATOM   6188  NH1 ARG A 399      19.240  26.035  -3.746  1.00  0.840          N  
ATOM   6189  NH2 ARG A 399      19.800  25.785  -1.528  1.00  0.840          N  
ATOM   6190  H   ARG A 399      24.845  24.488  -8.149  1.00  0.680          H  
ATOM   6191  HA  ARG A 399      23.003  26.178  -6.849  1.00  0.730          H  
ATOM   6192 1HB  ARG A 399      23.141  23.802  -6.402  1.00  1.010          H  
ATOM   6193 2HB  ARG A 399      24.747  23.994  -5.721  1.00  1.010          H  
ATOM   6194 1HG  ARG A 399      23.153  23.732  -4.001  1.00  1.010          H  
ATOM   6195 2HG  ARG A 399      23.808  25.356  -3.961  1.00  1.010          H  
ATOM   6196 1HD  ARG A 399      21.838  26.221  -4.922  1.00  1.010          H  
ATOM   6197 2HD  ARG A 399      21.185  24.563  -5.055  1.00  1.010          H  
ATOM   6198  HE  ARG A 399      21.988  25.127  -2.346  1.00  1.010          H  
ATOM   6199 1HH1 ARG A 399      19.490  25.989  -4.715  1.00  1.010          H  
ATOM   6200 2HH1 ARG A 399      18.285  26.334  -3.486  1.00  1.010          H  
ATOM   6201 1HH2 ARG A 399      20.526  25.526  -0.840  1.00  1.010          H  
ATOM   6202 2HH2 ARG A 399      18.851  26.086  -1.240  1.00  1.010          H  
ATOM   6203  N   GLY A 400      26.165  26.589  -5.977  1.00  0.600          N  
ATOM   6204  CA  GLY A 400      27.094  27.520  -5.376  1.00  0.650          C  
ATOM   6205  C   GLY A 400      26.852  28.908  -5.935  1.00  0.660          C  
ATOM   6206  O   GLY A 400      26.715  29.876  -5.167  1.00  0.650          O  
ATOM   6207  H   GLY A 400      26.550  25.753  -6.435  1.00  0.720          H  
ATOM   6208 1HA  GLY A 400      26.974  27.535  -4.295  1.00  0.780          H  
ATOM   6209 2HA  GLY A 400      28.117  27.201  -5.595  1.00  0.780          H  
ATOM   6210  N   MET A 401      26.783  29.017  -7.265  1.00  0.690          N  
ATOM   6211  CA  MET A 401      26.548  30.298  -7.898  1.00  0.740          C  
ATOM   6212  C   MET A 401      25.243  30.942  -7.476  1.00  0.740          C  
ATOM   6213  O   MET A 401      25.257  32.096  -7.081  1.00  0.810          O  
ATOM   6214  CB  MET A 401      26.533  30.180  -9.415  1.00  1.020          C  
ATOM   6215  CG  MET A 401      27.873  29.900 -10.058  1.00  1.020          C  
ATOM   6216  SD  MET A 401      27.738  29.570 -11.832  1.00  1.020          S  
ATOM   6217  CE  MET A 401      27.281  31.185 -12.491  1.00  1.020          C  
ATOM   6218  H   MET A 401      26.938  28.178  -7.837  1.00  0.830          H  
ATOM   6219  HA  MET A 401      27.356  30.965  -7.612  1.00  0.890          H  
ATOM   6220 1HB  MET A 401      25.856  29.385  -9.702  1.00  1.220          H  
ATOM   6221 2HB  MET A 401      26.137  31.101  -9.821  1.00  1.220          H  
ATOM   6222 1HG  MET A 401      28.526  30.756  -9.910  1.00  1.220          H  
ATOM   6223 2HG  MET A 401      28.332  29.038  -9.580  1.00  1.220          H  
ATOM   6224 1HE  MET A 401      27.182  31.115 -13.574  1.00  1.220          H  
ATOM   6225 2HE  MET A 401      26.336  31.508 -12.070  1.00  1.220          H  
ATOM   6226 3HE  MET A 401      28.054  31.911 -12.245  1.00  1.220          H  
ATOM   6227  N   VAL A 402      24.120  30.233  -7.448  1.00  0.700          N  
ATOM   6228  CA  VAL A 402      22.913  30.985  -7.087  1.00  0.720          C  
ATOM   6229  C   VAL A 402      22.973  31.508  -5.646  1.00  0.670          C  
ATOM   6230  O   VAL A 402      22.491  32.611  -5.369  1.00  0.700          O  
ATOM   6231  CB  VAL A 402      21.599  30.206  -7.380  1.00  1.000          C  
ATOM   6232  CG1 VAL A 402      21.481  29.949  -8.921  1.00  1.000          C  
ATOM   6233  CG2 VAL A 402      21.552  28.899  -6.632  1.00  1.000          C  
ATOM   6234  H   VAL A 402      24.127  29.248  -7.730  1.00  0.840          H  
ATOM   6235  HA  VAL A 402      22.867  31.855  -7.732  1.00  0.860          H  
ATOM   6236  HB  VAL A 402      20.759  30.818  -7.078  1.00  1.200          H  
ATOM   6237 1HG1 VAL A 402      20.545  29.434  -9.148  1.00  1.200          H  
ATOM   6238 2HG1 VAL A 402      21.498  30.903  -9.440  1.00  1.200          H  
ATOM   6239 3HG1 VAL A 402      22.320  29.338  -9.258  1.00  1.200          H  
ATOM   6240 1HG2 VAL A 402      20.619  28.386  -6.859  1.00  1.200          H  
ATOM   6241 2HG2 VAL A 402      22.379  28.301  -6.948  1.00  1.200          H  
ATOM   6242 3HG2 VAL A 402      21.613  29.066  -5.560  1.00  1.200          H  
ATOM   6243  N   ILE A 403      23.595  30.776  -4.723  1.00  0.610          N  
ATOM   6244  CA  ILE A 403      23.682  31.321  -3.376  1.00  0.610          C  
ATOM   6245  C   ILE A 403      24.600  32.558  -3.387  1.00  0.640          C  
ATOM   6246  O   ILE A 403      24.266  33.589  -2.791  1.00  0.670          O  
ATOM   6247  CB  ILE A 403      24.174  30.259  -2.356  1.00  0.850          C  
ATOM   6248  CG1 ILE A 403      23.155  29.037  -2.276  1.00  0.850          C  
ATOM   6249  CG2 ILE A 403      24.377  30.893  -0.947  1.00  0.850          C  
ATOM   6250  CD1 ILE A 403      21.712  29.359  -1.859  1.00  0.850          C  
ATOM   6251  H   ILE A 403      23.956  29.840  -4.956  1.00  0.730          H  
ATOM   6252  HA  ILE A 403      22.698  31.661  -3.073  1.00  0.730          H  
ATOM   6253  HB  ILE A 403      25.128  29.849  -2.710  1.00  1.020          H  
ATOM   6254 1HG1 ILE A 403      23.120  28.555  -3.251  1.00  1.020          H  
ATOM   6255 2HG1 ILE A 403      23.557  28.321  -1.561  1.00  1.020          H  
ATOM   6256 1HG2 ILE A 403      24.739  30.123  -0.264  1.00  1.020          H  
ATOM   6257 2HG2 ILE A 403      25.110  31.695  -1.001  1.00  1.020          H  
ATOM   6258 3HG2 ILE A 403      23.437  31.298  -0.578  1.00  1.020          H  
ATOM   6259 1HD1 ILE A 403      21.136  28.435  -1.838  1.00  1.020          H  
ATOM   6260 2HD1 ILE A 403      21.693  29.811  -0.875  1.00  1.020          H  
ATOM   6261 3HD1 ILE A 403      21.256  30.035  -2.571  1.00  1.020          H  
ATOM   6262  N   SER A 404      25.754  32.461  -4.056  1.00  0.650          N  
ATOM   6263  CA  SER A 404      26.712  33.564  -4.145  1.00  0.690          C  
ATOM   6264  C   SER A 404      26.134  34.800  -4.842  1.00  0.710          C  
ATOM   6265  O   SER A 404      26.317  35.931  -4.388  1.00  0.750          O  
ATOM   6266  CB  SER A 404      27.955  33.100  -4.877  1.00  0.950          C  
ATOM   6267  OG  SER A 404      28.903  34.127  -4.979  1.00  0.950          O  
ATOM   6268  H   SER A 404      25.990  31.579  -4.524  1.00  0.780          H  
ATOM   6269  HA  SER A 404      26.993  33.847  -3.132  1.00  0.830          H  
ATOM   6270 1HB  SER A 404      28.388  32.250  -4.349  1.00  1.140          H  
ATOM   6271 2HB  SER A 404      27.677  32.754  -5.871  1.00  1.140          H  
ATOM   6272  HG  SER A 404      29.653  33.745  -5.441  1.00  1.140          H  
ATOM   6273  N   LEU A 405      25.429  34.584  -5.951  1.00  0.720          N  
ATOM   6274  CA  LEU A 405      24.833  35.642  -6.752  1.00  0.800          C  
ATOM   6275  C   LEU A 405      23.779  36.434  -6.000  1.00  0.830          C  
ATOM   6276  O   LEU A 405      23.731  37.659  -6.117  1.00  0.930          O  
ATOM   6277  CB  LEU A 405      24.153  35.035  -8.002  1.00  1.090          C  
ATOM   6278  CG  LEU A 405      25.069  34.413  -9.127  1.00  1.090          C  
ATOM   6279  CD1 LEU A 405      24.177  33.639 -10.128  1.00  1.090          C  
ATOM   6280  CD2 LEU A 405      25.839  35.505  -9.843  1.00  1.090          C  
ATOM   6281  H   LEU A 405      25.328  33.630  -6.268  1.00  0.860          H  
ATOM   6282  HA  LEU A 405      25.620  36.330  -7.048  1.00  0.960          H  
ATOM   6283 1HB  LEU A 405      23.483  34.248  -7.657  1.00  1.310          H  
ATOM   6284 2HB  LEU A 405      23.537  35.808  -8.462  1.00  1.310          H  
ATOM   6285  HG  LEU A 405      25.776  33.730  -8.691  1.00  1.310          H  
ATOM   6286 1HD1 LEU A 405      24.802  33.200 -10.902  1.00  1.310          H  
ATOM   6287 2HD1 LEU A 405      23.643  32.851  -9.616  1.00  1.310          H  
ATOM   6288 3HD1 LEU A 405      23.461  34.320 -10.584  1.00  1.310          H  
ATOM   6289 1HD2 LEU A 405      26.462  35.057 -10.617  1.00  1.310          H  
ATOM   6290 2HD2 LEU A 405      25.139  36.204 -10.301  1.00  1.310          H  
ATOM   6291 3HD2 LEU A 405      26.473  36.037  -9.141  1.00  1.310          H  
ATOM   6292  N   PHE A 406      22.955  35.764  -5.188  1.00  0.780          N  
ATOM   6293  CA  PHE A 406      21.890  36.484  -4.518  1.00  0.880          C  
ATOM   6294  C   PHE A 406      22.135  36.868  -3.055  1.00  0.750          C  
ATOM   6295  O   PHE A 406      21.490  37.795  -2.543  1.00  0.720          O  
ATOM   6296  CB  PHE A 406      20.637  35.660  -4.623  1.00  1.190          C  
ATOM   6297  CG  PHE A 406      20.226  35.404  -6.064  1.00  1.190          C  
ATOM   6298  CD1 PHE A 406      20.120  34.103  -6.545  1.00  1.190          C  
ATOM   6299  CD2 PHE A 406      20.017  36.448  -6.955  1.00  1.190          C  
ATOM   6300  CE1 PHE A 406      19.814  33.863  -7.857  1.00  1.190          C  
ATOM   6301  CE2 PHE A 406      19.713  36.198  -8.260  1.00  1.190          C  
ATOM   6302  CZ  PHE A 406      19.614  34.909  -8.706  1.00  1.190          C  
ATOM   6303  H   PHE A 406      22.995  34.740  -5.159  1.00  0.940          H  
ATOM   6304  HA  PHE A 406      21.735  37.412  -5.061  1.00  1.060          H  
ATOM   6305 1HB  PHE A 406      20.813  34.695  -4.151  1.00  1.430          H  
ATOM   6306 2HB  PHE A 406      19.857  36.159  -4.097  1.00  1.430          H  
ATOM   6307  HD1 PHE A 406      20.287  33.266  -5.868  1.00  1.430          H  
ATOM   6308  HD2 PHE A 406      20.108  37.470  -6.624  1.00  1.430          H  
ATOM   6309  HE1 PHE A 406      19.734  32.849  -8.222  1.00  1.430          H  
ATOM   6310  HE2 PHE A 406      19.556  37.029  -8.952  1.00  1.430          H  
ATOM   6311  HZ  PHE A 406      19.372  34.725  -9.733  1.00  1.430          H  
ATOM   6312  N   SER A 407      23.122  36.257  -2.401  1.00  0.770          N  
ATOM   6313  CA  SER A 407      23.415  36.569  -1.007  1.00  0.830          C  
ATOM   6314  C   SER A 407      23.675  38.079  -0.766  1.00  0.840          C  
ATOM   6315  O   SER A 407      23.156  38.616   0.215  1.00  0.900          O  
ATOM   6316  CB  SER A 407      24.550  35.688  -0.494  1.00  1.140          C  
ATOM   6317  OG  SER A 407      24.886  36.009   0.814  1.00  1.140          O  
ATOM   6318  H   SER A 407      23.630  35.476  -2.832  1.00  0.920          H  
ATOM   6319  HA  SER A 407      22.535  36.298  -0.423  1.00  1.000          H  
ATOM   6320 1HB  SER A 407      24.211  34.652  -0.515  1.00  1.370          H  
ATOM   6321 2HB  SER A 407      25.419  35.737  -1.124  1.00  1.370          H  
ATOM   6322  HG  SER A 407      25.574  35.388   1.068  1.00  1.370          H  
ATOM   6323  N   PRO A 408      24.412  38.831  -1.630  1.00  0.870          N  
ATOM   6324  CA  PRO A 408      24.663  40.263  -1.491  1.00  0.990          C  
ATOM   6325  C   PRO A 408      23.385  41.111  -1.469  1.00  1.050          C  
ATOM   6326  O   PRO A 408      23.430  42.271  -1.066  1.00  1.200          O  
ATOM   6327  CB  PRO A 408      25.510  40.591  -2.728  1.00  1.480          C  
ATOM   6328  CG  PRO A 408      26.170  39.288  -3.096  1.00  1.480          C  
ATOM   6329  CD  PRO A 408      25.145  38.237  -2.782  1.00  1.480          C  
ATOM   6330  HA  PRO A 408      25.243  40.427  -0.575  1.00  1.190          H  
ATOM   6331 1HB  PRO A 408      24.859  40.975  -3.528  1.00  1.780          H  
ATOM   6332 2HB  PRO A 408      26.229  41.393  -2.488  1.00  1.780          H  
ATOM   6333 1HG  PRO A 408      26.442  39.286  -4.166  1.00  1.780          H  
ATOM   6334 2HG  PRO A 408      27.101  39.151  -2.534  1.00  1.780          H  
ATOM   6335 1HD  PRO A 408      24.510  38.119  -3.661  1.00  1.780          H  
ATOM   6336 2HD  PRO A 408      25.661  37.335  -2.522  1.00  1.780          H  
ATOM   6337  N   ILE A 409      22.260  40.564  -1.946  1.00  1.010          N  
ATOM   6338  CA  ILE A 409      21.015  41.304  -1.936  1.00  1.140          C  
ATOM   6339  C   ILE A 409      20.431  41.109  -0.557  1.00  1.210          C  
ATOM   6340  O   ILE A 409      20.015  42.044   0.121  1.00  1.400          O  
ATOM   6341  CB  ILE A 409      19.975  40.765  -2.939  1.00  1.540          C  
ATOM   6342  CG1 ILE A 409      20.482  40.883  -4.366  1.00  1.540          C  
ATOM   6343  CG2 ILE A 409      18.674  41.594  -2.763  1.00  1.540          C  
ATOM   6344  CD1 ILE A 409      19.641  40.090  -5.373  1.00  1.540          C  
ATOM   6345  H   ILE A 409      22.233  39.602  -2.275  1.00  1.210          H  
ATOM   6346  HA  ILE A 409      21.206  42.361  -2.107  1.00  1.370          H  
ATOM   6347  HB  ILE A 409      19.773  39.714  -2.742  1.00  1.850          H  
ATOM   6348 1HG1 ILE A 409      20.497  41.932  -4.657  1.00  1.850          H  
ATOM   6349 2HG1 ILE A 409      21.504  40.498  -4.402  1.00  1.850          H  
ATOM   6350 1HG2 ILE A 409      17.915  41.257  -3.439  1.00  1.850          H  
ATOM   6351 2HG2 ILE A 409      18.291  41.500  -1.751  1.00  1.850          H  
ATOM   6352 3HG2 ILE A 409      18.890  42.642  -2.966  1.00  1.850          H  
ATOM   6353 1HD1 ILE A 409      20.077  40.201  -6.365  1.00  1.850          H  
ATOM   6354 2HD1 ILE A 409      19.653  39.044  -5.082  1.00  1.850          H  
ATOM   6355 3HD1 ILE A 409      18.620  40.444  -5.397  1.00  1.850          H  
ATOM   6356  N   LEU A 410      20.387  39.854  -0.136  1.00  1.100          N  
ATOM   6357  CA  LEU A 410      19.793  39.506   1.145  1.00  1.190          C  
ATOM   6358  C   LEU A 410      20.531  40.180   2.306  1.00  1.280          C  
ATOM   6359  O   LEU A 410      19.913  40.568   3.304  1.00  1.450          O  
ATOM   6360  CB  LEU A 410      19.822  38.000   1.350  1.00  1.630          C  
ATOM   6361  CG  LEU A 410      18.693  37.202   0.821  1.00  1.630          C  
ATOM   6362  CD1 LEU A 410      18.591  37.301  -0.729  1.00  1.630          C  
ATOM   6363  CD2 LEU A 410      18.867  35.776   1.341  1.00  1.630          C  
ATOM   6364  H   LEU A 410      20.759  39.126  -0.753  1.00  1.320          H  
ATOM   6365  HA  LEU A 410      18.760  39.851   1.151  1.00  1.430          H  
ATOM   6366 1HB  LEU A 410      20.748  37.607   0.934  1.00  1.960          H  
ATOM   6367 2HB  LEU A 410      19.800  37.830   2.414  1.00  1.960          H  
ATOM   6368  HG  LEU A 410      17.817  37.589   1.186  1.00  1.960          H  
ATOM   6369 1HD1 LEU A 410      17.743  36.715  -1.059  1.00  1.960          H  
ATOM   6370 2HD1 LEU A 410      18.440  38.329  -1.041  1.00  1.960          H  
ATOM   6371 3HD1 LEU A 410      19.500  36.918  -1.185  1.00  1.960          H  
ATOM   6372 1HD2 LEU A 410      18.028  35.164   1.015  1.00  1.960          H  
ATOM   6373 2HD2 LEU A 410      19.801  35.357   0.961  1.00  1.960          H  
ATOM   6374 3HD2 LEU A 410      18.892  35.787   2.431  1.00  1.960          H  
ATOM   6375  N   SER A 411      21.849  40.364   2.161  1.00  1.240          N  
ATOM   6376  CA  SER A 411      22.688  40.958   3.201  1.00  1.400          C  
ATOM   6377  C   SER A 411      22.275  42.385   3.549  1.00  1.560          C  
ATOM   6378  O   SER A 411      22.589  42.874   4.641  1.00  1.700          O  
ATOM   6379  CB  SER A 411      24.144  40.988   2.766  1.00  1.900          C  
ATOM   6380  OG  SER A 411      24.348  41.927   1.752  1.00  1.900          O  
ATOM   6381  H   SER A 411      22.314  39.998   1.322  1.00  1.490          H  
ATOM   6382  HA  SER A 411      22.602  40.349   4.101  1.00  1.680          H  
ATOM   6383 1HB  SER A 411      24.778  41.222   3.618  1.00  2.280          H  
ATOM   6384 2HB  SER A 411      24.435  40.004   2.400  1.00  2.280          H  
ATOM   6385  HG  SER A 411      25.278  41.882   1.522  1.00  2.280          H  
ATOM   6386  N   ARG A 412      21.530  43.040   2.659  1.00  1.630          N  
ATOM   6387  CA  ARG A 412      21.084  44.416   2.821  1.00  1.850          C  
ATOM   6388  C   ARG A 412      20.138  44.575   4.005  1.00  1.910          C  
ATOM   6389  O   ARG A 412      19.926  45.687   4.490  1.00  2.160          O  
ATOM   6390  CB  ARG A 412      20.372  44.872   1.558  1.00  2.500          C  
ATOM   6391  CG  ARG A 412      21.283  45.005   0.340  1.00  2.500          C  
ATOM   6392  CD  ARG A 412      20.528  45.312  -0.899  1.00  2.500          C  
ATOM   6393  NE  ARG A 412      21.409  45.345  -2.066  1.00  2.500          N  
ATOM   6394  CZ  ARG A 412      21.004  45.450  -3.354  1.00  2.500          C  
ATOM   6395  NH1 ARG A 412      19.721  45.540  -3.650  1.00  2.500          N  
ATOM   6396  NH2 ARG A 412      21.906  45.463  -4.324  1.00  2.500          N  
ATOM   6397  H   ARG A 412      21.244  42.559   1.803  1.00  1.960          H  
ATOM   6398  HA  ARG A 412      21.960  45.043   2.982  1.00  2.220          H  
ATOM   6399 1HB  ARG A 412      19.579  44.170   1.319  1.00  3.000          H  
ATOM   6400 2HB  ARG A 412      19.905  45.837   1.738  1.00  3.000          H  
ATOM   6401 1HG  ARG A 412      22.002  45.802   0.511  1.00  3.000          H  
ATOM   6402 2HG  ARG A 412      21.819  44.065   0.184  1.00  3.000          H  
ATOM   6403 1HD  ARG A 412      19.779  44.533  -1.055  1.00  3.000          H  
ATOM   6404 2HD  ARG A 412      20.043  46.282  -0.802  1.00  3.000          H  
ATOM   6405  HE  ARG A 412      22.407  45.269  -1.892  1.00  3.000          H  
ATOM   6406 1HH1 ARG A 412      19.027  45.533  -2.917  1.00  3.000          H  
ATOM   6407 2HH1 ARG A 412      19.428  45.620  -4.614  1.00  3.000          H  
ATOM   6408 1HH2 ARG A 412      22.891  45.395  -4.100  1.00  3.000          H  
ATOM   6409 2HH2 ARG A 412      21.616  45.543  -5.288  1.00  3.000          H  
ATOM   6410  N   ILE A 413      19.527  43.466   4.432  1.00  1.750          N  
ATOM   6411  CA  ILE A 413      18.566  43.475   5.518  1.00  1.870          C  
ATOM   6412  C   ILE A 413      19.160  42.862   6.803  1.00  1.870          C  
ATOM   6413  O   ILE A 413      18.446  42.632   7.779  1.00  2.030          O  
ATOM   6414  CB  ILE A 413      17.251  42.806   5.007  1.00  2.570          C  
ATOM   6415  CG1 ILE A 413      16.698  43.644   3.765  1.00  2.570          C  
ATOM   6416  CG2 ILE A 413      16.137  42.640   6.078  1.00  2.570          C  
ATOM   6417  CD1 ILE A 413      16.357  45.127   4.011  1.00  2.570          C  
ATOM   6418  H   ILE A 413      19.763  42.566   4.001  1.00  2.100          H  
ATOM   6419  HA  ILE A 413      18.338  44.504   5.768  1.00  2.240          H  
ATOM   6420  HB  ILE A 413      17.505  41.820   4.615  1.00  3.080          H  
ATOM   6421 1HG1 ILE A 413      17.435  43.599   2.968  1.00  3.080          H  
ATOM   6422 2HG1 ILE A 413      15.793  43.169   3.423  1.00  3.080          H  
ATOM   6423 1HG2 ILE A 413      15.273  42.169   5.611  1.00  3.080          H  
ATOM   6424 2HG2 ILE A 413      16.453  42.009   6.891  1.00  3.080          H  
ATOM   6425 3HG2 ILE A 413      15.851  43.608   6.473  1.00  3.080          H  
ATOM   6426 1HD1 ILE A 413      15.981  45.560   3.083  1.00  3.080          H  
ATOM   6427 2HD1 ILE A 413      15.590  45.217   4.777  1.00  3.080          H  
ATOM   6428 3HD1 ILE A 413      17.235  45.685   4.317  1.00  3.080          H  
ATOM   6429  N   GLY A 414      20.484  42.651   6.834  1.00  1.830          N  
ATOM   6430  CA  GLY A 414      21.127  42.148   8.045  1.00  1.910          C  
ATOM   6431  C   GLY A 414      21.089  40.637   8.295  1.00  1.650          C  
ATOM   6432  O   GLY A 414      21.227  40.213   9.441  1.00  1.730          O  
ATOM   6433  H   GLY A 414      21.067  42.856   6.017  1.00  2.200          H  
ATOM   6434 1HA  GLY A 414      22.170  42.468   8.029  1.00  2.290          H  
ATOM   6435 2HA  GLY A 414      20.679  42.648   8.902  1.00  2.290          H  
ATOM   6436  N   TYR A 415      20.904  39.827   7.258  1.00  1.690          N  
ATOM   6437  CA  TYR A 415      20.856  38.376   7.439  1.00  1.650          C  
ATOM   6438  C   TYR A 415      22.220  37.740   7.692  1.00  1.640          C  
ATOM   6439  O   TYR A 415      23.254  38.167   7.164  1.00  1.990          O  
ATOM   6440  CB  TYR A 415      20.176  37.724   6.243  1.00  2.330          C  
ATOM   6441  CG  TYR A 415      18.708  37.841   6.285  1.00  2.330          C  
ATOM   6442  CD1 TYR A 415      18.074  38.946   5.785  1.00  2.330          C  
ATOM   6443  CD2 TYR A 415      17.976  36.790   6.824  1.00  2.330          C  
ATOM   6444  CE1 TYR A 415      16.699  39.011   5.839  1.00  2.330          C  
ATOM   6445  CE2 TYR A 415      16.607  36.853   6.873  1.00  2.330          C  
ATOM   6446  CZ  TYR A 415      15.966  37.959   6.384  1.00  2.330          C  
ATOM   6447  OH  TYR A 415      14.597  38.050   6.429  1.00  2.330          O  
ATOM   6448  H   TYR A 415      20.787  40.212   6.332  1.00  2.030          H  
ATOM   6449  HA  TYR A 415      20.243  38.168   8.313  1.00  1.980          H  
ATOM   6450 1HB  TYR A 415      20.526  38.191   5.324  1.00  2.790          H  
ATOM   6451 2HB  TYR A 415      20.434  36.667   6.209  1.00  2.790          H  
ATOM   6452  HD1 TYR A 415      18.650  39.768   5.358  1.00  2.790          H  
ATOM   6453  HD2 TYR A 415      18.494  35.913   7.210  1.00  2.790          H  
ATOM   6454  HE1 TYR A 415      16.184  39.881   5.452  1.00  2.790          H  
ATOM   6455  HE2 TYR A 415      16.037  36.028   7.296  1.00  2.790          H  
ATOM   6456  HH  TYR A 415      14.219  37.285   6.909  1.00  2.790          H  
ATOM   6457  N   GLY A 416      22.208  36.659   8.477  1.00  1.620          N  
ATOM   6458  CA  GLY A 416      23.385  35.871   8.839  1.00  1.860          C  
ATOM   6459  C   GLY A 416      23.862  34.989   7.690  1.00  1.590          C  
ATOM   6460  O   GLY A 416      23.840  33.758   7.753  1.00  1.730          O  
ATOM   6461  H   GLY A 416      21.320  36.353   8.860  1.00  1.940          H  
ATOM   6462 1HA  GLY A 416      24.185  36.545   9.150  1.00  2.230          H  
ATOM   6463 2HA  GLY A 416      23.140  35.248   9.700  1.00  2.230          H  
ATOM   6464  N   LEU A 417      24.335  35.659   6.651  1.00  1.370          N  
ATOM   6465  CA  LEU A 417      24.761  35.055   5.390  1.00  1.190          C  
ATOM   6466  C   LEU A 417      26.242  34.758   5.363  1.00  1.080          C  
ATOM   6467  O   LEU A 417      26.819  34.463   4.310  1.00  1.530          O  
ATOM   6468  CB  LEU A 417      24.396  36.002   4.275  1.00  1.740          C  
ATOM   6469  CG  LEU A 417      22.922  36.322   4.191  1.00  1.740          C  
ATOM   6470  CD1 LEU A 417      22.756  37.349   3.208  1.00  1.740          C  
ATOM   6471  CD2 LEU A 417      22.067  35.088   3.829  1.00  1.740          C  
ATOM   6472  H   LEU A 417      24.309  36.678   6.735  1.00  1.640          H  
ATOM   6473  HA  LEU A 417      24.244  34.110   5.265  1.00  1.430          H  
ATOM   6474 1HB  LEU A 417      24.936  36.936   4.422  1.00  2.090          H  
ATOM   6475 2HB  LEU A 417      24.703  35.566   3.335  1.00  2.090          H  
ATOM   6476  HG  LEU A 417      22.606  36.710   5.125  1.00  2.090          H  
ATOM   6477 1HD1 LEU A 417      21.755  37.614   3.193  1.00  2.090          H  
ATOM   6478 2HD1 LEU A 417      23.348  38.194   3.494  1.00  2.090          H  
ATOM   6479 3HD1 LEU A 417      23.068  37.000   2.236  1.00  2.090          H  
ATOM   6480 1HD2 LEU A 417      21.021  35.382   3.773  1.00  2.090          H  
ATOM   6481 2HD2 LEU A 417      22.386  34.700   2.862  1.00  2.090          H  
ATOM   6482 3HD2 LEU A 417      22.169  34.312   4.581  1.00  2.090          H  
ATOM   6483  N   THR A 418      26.851  34.844   6.537  1.00  0.930          N  
ATOM   6484  CA  THR A 418      28.243  34.542   6.754  1.00  1.090          C  
ATOM   6485  C   THR A 418      28.530  33.270   6.004  1.00  1.050          C  
ATOM   6486  O   THR A 418      27.702  32.350   5.986  1.00  0.920          O  
ATOM   6487  CB  THR A 418      28.539  34.370   8.265  1.00  1.460          C  
ATOM   6488  OG1 THR A 418      28.232  35.593   8.950  1.00  1.460          O  
ATOM   6489  CG2 THR A 418      30.009  33.998   8.508  1.00  1.460          C  
ATOM   6490  H   THR A 418      26.311  35.136   7.336  1.00  1.120          H  
ATOM   6491  HA  THR A 418      28.859  35.343   6.348  1.00  1.310          H  
ATOM   6492  HB  THR A 418      27.900  33.583   8.663  1.00  1.750          H  
ATOM   6493  HG1 THR A 418      28.280  35.449   9.902  1.00  1.750          H  
ATOM   6494 1HG2 THR A 418      30.175  33.889   9.576  1.00  1.750          H  
ATOM   6495 2HG2 THR A 418      30.252  33.066   8.024  1.00  1.750          H  
ATOM   6496 3HG2 THR A 418      30.652  34.785   8.122  1.00  1.750          H  
ATOM   6497  N   TRP A 419      29.711  33.212   5.388  1.00  1.260          N  
ATOM   6498  CA  TRP A 419      30.136  32.079   4.570  1.00  1.320          C  
ATOM   6499  C   TRP A 419      29.767  30.714   5.155  1.00  1.210          C  
ATOM   6500  O   TRP A 419      29.584  29.766   4.401  1.00  1.120          O  
ATOM   6501  CB  TRP A 419      31.651  32.110   4.365  1.00  1.820          C  
ATOM   6502  CG  TRP A 419      32.407  31.851   5.632  1.00  1.820          C  
ATOM   6503  CD1 TRP A 419      32.844  32.778   6.517  1.00  1.820          C  
ATOM   6504  CD2 TRP A 419      32.808  30.560   6.172  1.00  1.820          C  
ATOM   6505  NE1 TRP A 419      33.451  32.168   7.570  1.00  1.820          N  
ATOM   6506  CE2 TRP A 419      33.432  30.810   7.375  1.00  1.820          C  
ATOM   6507  CE3 TRP A 419      32.667  29.227   5.730  1.00  1.820          C  
ATOM   6508  CZ2 TRP A 419      33.911  29.794   8.166  1.00  1.820          C  
ATOM   6509  CZ3 TRP A 419      33.143  28.210   6.522  1.00  1.820          C  
ATOM   6510  CH2 TRP A 419      33.745  28.489   7.714  1.00  1.820          C  
ATOM   6511  H   TRP A 419      30.325  34.011   5.462  1.00  1.510          H  
ATOM   6512  HA  TRP A 419      29.655  32.189   3.597  1.00  1.580          H  
ATOM   6513 1HB  TRP A 419      31.943  31.353   3.636  1.00  2.190          H  
ATOM   6514 2HB  TRP A 419      31.955  33.078   3.969  1.00  2.190          H  
ATOM   6515  HD1 TRP A 419      32.712  33.850   6.416  1.00  2.190          H  
ATOM   6516  HE1 TRP A 419      33.849  32.638   8.371  1.00  2.190          H  
ATOM   6517  HE3 TRP A 419      32.177  29.011   4.785  1.00  2.190          H  
ATOM   6518  HZ2 TRP A 419      34.403  29.988   9.126  1.00  2.190          H  
ATOM   6519  HZ3 TRP A 419      33.020  27.187   6.175  1.00  2.190          H  
ATOM   6520  HH2 TRP A 419      34.118  27.679   8.335  1.00  2.190          H  
ATOM   6521  N   ARG A 420      29.681  30.589   6.476  1.00  1.280          N  
ATOM   6522  CA  ARG A 420      29.414  29.299   7.070  1.00  1.300          C  
ATOM   6523  C   ARG A 420      28.024  28.779   6.626  1.00  1.070          C  
ATOM   6524  O   ARG A 420      27.845  27.585   6.358  1.00  1.060          O  
ATOM   6525  CB  ARG A 420      29.467  29.454   8.585  1.00  1.810          C  
ATOM   6526  CG  ARG A 420      28.271  30.174   9.209  1.00  1.810          C  
ATOM   6527  CD  ARG A 420      28.366  30.362  10.672  1.00  1.810          C  
ATOM   6528  NE  ARG A 420      27.027  30.635  11.171  1.00  1.810          N  
ATOM   6529  CZ  ARG A 420      26.480  30.201  12.342  1.00  1.810          C  
ATOM   6530  NH1 ARG A 420      27.145  29.453  13.209  1.00  1.810          N  
ATOM   6531  NH2 ARG A 420      25.224  30.528  12.584  1.00  1.810          N  
ATOM   6532  H   ARG A 420      29.808  31.398   7.053  1.00  1.540          H  
ATOM   6533  HA  ARG A 420      30.176  28.592   6.756  1.00  1.560          H  
ATOM   6534 1HB  ARG A 420      29.584  28.520   9.030  1.00  2.170          H  
ATOM   6535 2HB  ARG A 420      30.352  30.037   8.840  1.00  2.170          H  
ATOM   6536 1HG  ARG A 420      28.125  31.146   8.739  1.00  2.170          H  
ATOM   6537 2HG  ARG A 420      27.374  29.570   9.071  1.00  2.170          H  
ATOM   6538 1HD  ARG A 420      28.791  29.513  11.179  1.00  2.170          H  
ATOM   6539 2HD  ARG A 420      28.984  31.242  10.870  1.00  2.170          H  
ATOM   6540  HE  ARG A 420      26.429  31.191  10.573  1.00  2.170          H  
ATOM   6541 1HH1 ARG A 420      28.107  29.191  13.038  1.00  2.170          H  
ATOM   6542 2HH1 ARG A 420      26.689  29.154  14.064  1.00  2.170          H  
ATOM   6543 1HH2 ARG A 420      24.737  31.102  11.917  1.00  2.170          H  
ATOM   6544 2HH2 ARG A 420      24.729  30.171  13.416  1.00  2.170          H  
ATOM   6545  N   ASN A 421      27.065  29.696   6.475  1.00  0.960          N  
ATOM   6546  CA  ASN A 421      25.716  29.343   6.063  1.00  0.840          C  
ATOM   6547  C   ASN A 421      25.688  29.269   4.561  1.00  0.720          C  
ATOM   6548  O   ASN A 421      24.979  28.447   3.990  1.00  0.670          O  
ATOM   6549  CB  ASN A 421      24.680  30.295   6.631  1.00  1.220          C  
ATOM   6550  CG  ASN A 421      24.409  30.054   8.125  1.00  1.220          C  
ATOM   6551  OD1 ASN A 421      24.578  28.932   8.635  1.00  1.220          O  
ATOM   6552  ND2 ASN A 421      23.988  31.075   8.830  1.00  1.220          N  
ATOM   6553  H   ASN A 421      27.277  30.677   6.625  1.00  1.150          H  
ATOM   6554  HA  ASN A 421      25.490  28.345   6.436  1.00  1.010          H  
ATOM   6555 1HB  ASN A 421      25.024  31.328   6.495  1.00  1.470          H  
ATOM   6556 2HB  ASN A 421      23.747  30.189   6.083  1.00  1.470          H  
ATOM   6557 1HD2 ASN A 421      23.778  30.960   9.794  1.00  1.470          H  
ATOM   6558 2HD2 ASN A 421      23.865  31.995   8.404  1.00  1.470          H  
ATOM   6559  N   ALA A 422      26.504  30.090   3.898  1.00  0.720          N  
ATOM   6560  CA  ALA A 422      26.532  30.033   2.438  1.00  0.690          C  
ATOM   6561  C   ALA A 422      26.949  28.623   2.003  1.00  0.700          C  
ATOM   6562  O   ALA A 422      26.422  28.084   1.020  1.00  0.650          O  
ATOM   6563  CB  ALA A 422      27.475  31.067   1.861  1.00  0.980          C  
ATOM   6564  H   ALA A 422      27.056  30.770   4.433  1.00  0.860          H  
ATOM   6565  HA  ALA A 422      25.530  30.228   2.071  1.00  0.830          H  
ATOM   6566 1HB  ALA A 422      27.460  31.007   0.774  1.00  1.170          H  
ATOM   6567 2HB  ALA A 422      27.166  32.066   2.181  1.00  1.170          H  
ATOM   6568 3HB  ALA A 422      28.472  30.861   2.216  1.00  1.170          H  
ATOM   6569  N   VAL A 423      27.887  28.025   2.757  1.00  0.800          N  
ATOM   6570  CA  VAL A 423      28.350  26.668   2.503  1.00  0.850          C  
ATOM   6571  C   VAL A 423      27.222  25.667   2.716  1.00  0.810          C  
ATOM   6572  O   VAL A 423      27.015  24.795   1.873  1.00  0.810          O  
ATOM   6573  CB  VAL A 423      29.570  26.318   3.390  1.00  1.170          C  
ATOM   6574  CG1 VAL A 423      29.916  24.834   3.296  1.00  1.170          C  
ATOM   6575  CG2 VAL A 423      30.789  27.126   2.923  1.00  1.170          C  
ATOM   6576  H   VAL A 423      28.313  28.574   3.511  1.00  0.960          H  
ATOM   6577  HA  VAL A 423      28.670  26.608   1.463  1.00  1.020          H  
ATOM   6578  HB  VAL A 423      29.337  26.562   4.432  1.00  1.400          H  
ATOM   6579 1HG1 VAL A 423      30.774  24.647   3.932  1.00  1.400          H  
ATOM   6580 2HG1 VAL A 423      29.081  24.225   3.633  1.00  1.400          H  
ATOM   6581 3HG1 VAL A 423      30.161  24.575   2.266  1.00  1.400          H  
ATOM   6582 1HG2 VAL A 423      31.647  26.891   3.552  1.00  1.400          H  
ATOM   6583 2HG2 VAL A 423      31.018  26.868   1.889  1.00  1.400          H  
ATOM   6584 3HG2 VAL A 423      30.586  28.179   2.978  1.00  1.400          H  
ATOM   6585  N   ILE A 424      26.483  25.772   3.821  1.00  0.800          N  
ATOM   6586  CA  ILE A 424      25.381  24.842   4.009  1.00  0.800          C  
ATOM   6587  C   ILE A 424      24.316  25.000   2.947  1.00  0.710          C  
ATOM   6588  O   ILE A 424      23.793  24.001   2.460  1.00  0.710          O  
ATOM   6589  CB  ILE A 424      24.728  24.925   5.383  1.00  1.120          C  
ATOM   6590  CG1 ILE A 424      25.741  24.419   6.427  1.00  1.120          C  
ATOM   6591  CG2 ILE A 424      23.384  24.091   5.357  1.00  1.120          C  
ATOM   6592  CD1 ILE A 424      25.373  24.693   7.835  1.00  1.120          C  
ATOM   6593  H   ILE A 424      26.718  26.475   4.533  1.00  0.960          H  
ATOM   6594  HA  ILE A 424      25.786  23.836   3.919  1.00  0.960          H  
ATOM   6595  HB  ILE A 424      24.517  25.966   5.631  1.00  1.340          H  
ATOM   6596 1HG1 ILE A 424      25.875  23.349   6.323  1.00  1.340          H  
ATOM   6597 2HG1 ILE A 424      26.702  24.906   6.239  1.00  1.340          H  
ATOM   6598 1HG2 ILE A 424      22.908  24.112   6.293  1.00  1.340          H  
ATOM   6599 2HG2 ILE A 424      22.685  24.487   4.631  1.00  1.340          H  
ATOM   6600 3HG2 ILE A 424      23.589  23.076   5.100  1.00  1.340          H  
ATOM   6601 1HD1 ILE A 424      26.163  24.313   8.471  1.00  1.340          H  
ATOM   6602 2HD1 ILE A 424      25.269  25.772   7.985  1.00  1.340          H  
ATOM   6603 3HD1 ILE A 424      24.456  24.200   8.085  1.00  1.340          H  
ATOM   6604  N   MET A 425      23.931  26.233   2.627  1.00  0.660          N  
ATOM   6605  CA  MET A 425      22.898  26.448   1.625  1.00  0.600          C  
ATOM   6606  C   MET A 425      23.336  25.893   0.267  1.00  0.560          C  
ATOM   6607  O   MET A 425      22.493  25.383  -0.488  1.00  0.560          O  
ATOM   6608  CB  MET A 425      22.547  27.929   1.543  1.00  0.860          C  
ATOM   6609  CG  MET A 425      21.795  28.466   2.760  1.00  0.860          C  
ATOM   6610  SD  MET A 425      21.190  30.161   2.560  1.00  0.860          S  
ATOM   6611  CE  MET A 425      22.686  31.143   2.706  1.00  0.860          C  
ATOM   6612  H   MET A 425      24.373  27.026   3.087  1.00  0.790          H  
ATOM   6613  HA  MET A 425      22.005  25.904   1.933  1.00  0.720          H  
ATOM   6614 1HB  MET A 425      23.465  28.501   1.423  1.00  1.040          H  
ATOM   6615 2HB  MET A 425      21.932  28.096   0.678  1.00  1.040          H  
ATOM   6616 1HG  MET A 425      20.940  27.820   2.970  1.00  1.040          H  
ATOM   6617 2HG  MET A 425      22.455  28.437   3.621  1.00  1.040          H  
ATOM   6618 1HE  MET A 425      22.437  32.197   2.607  1.00  1.040          H  
ATOM   6619 2HE  MET A 425      23.152  30.969   3.677  1.00  1.040          H  
ATOM   6620 3HE  MET A 425      23.371  30.869   1.924  1.00  1.040          H  
ATOM   6621  N   THR A 426      24.643  25.991  -0.040  1.00  0.590          N  
ATOM   6622  CA  THR A 426      25.216  25.448  -1.268  1.00  0.590          C  
ATOM   6623  C   THR A 426      25.156  23.933  -1.305  1.00  0.580          C  
ATOM   6624  O   THR A 426      24.760  23.337  -2.304  1.00  0.610          O  
ATOM   6625  CB  THR A 426      26.688  25.863  -1.450  1.00  0.830          C  
ATOM   6626  OG1 THR A 426      26.761  27.291  -1.585  1.00  0.830          O  
ATOM   6627  CG2 THR A 426      27.292  25.153  -2.692  1.00  0.830          C  
ATOM   6628  H   THR A 426      25.266  26.501   0.589  1.00  0.710          H  
ATOM   6629  HA  THR A 426      24.648  25.854  -2.090  1.00  0.710          H  
ATOM   6630  HB  THR A 426      27.263  25.574  -0.573  1.00  0.990          H  
ATOM   6631  HG1 THR A 426      26.575  27.703  -0.712  1.00  0.990          H  
ATOM   6632 1HG2 THR A 426      28.326  25.464  -2.815  1.00  0.990          H  
ATOM   6633 2HG2 THR A 426      27.266  24.071  -2.574  1.00  0.990          H  
ATOM   6634 3HG2 THR A 426      26.726  25.411  -3.563  1.00  0.990          H  
ATOM   6635  N   TRP A 427      25.565  23.298  -0.216  1.00  0.600          N  
ATOM   6636  CA  TRP A 427      25.553  21.851  -0.153  1.00  0.630          C  
ATOM   6637  C   TRP A 427      24.150  21.298   0.034  1.00  0.670          C  
ATOM   6638  O   TRP A 427      23.827  20.218  -0.464  1.00  0.970          O  
ATOM   6639  CB  TRP A 427      26.540  21.398   0.889  1.00  0.870          C  
ATOM   6640  CG  TRP A 427      27.901  21.456   0.323  1.00  0.870          C  
ATOM   6641  CD1 TRP A 427      28.763  22.507   0.331  1.00  0.870          C  
ATOM   6642  CD2 TRP A 427      28.596  20.375  -0.318  1.00  0.870          C  
ATOM   6643  NE1 TRP A 427      29.928  22.161  -0.280  1.00  0.870          N  
ATOM   6644  CE2 TRP A 427      29.845  20.856  -0.683  1.00  0.870          C  
ATOM   6645  CE3 TRP A 427      28.262  19.059  -0.604  1.00  0.870          C  
ATOM   6646  CZ2 TRP A 427      30.771  20.063  -1.331  1.00  0.870          C  
ATOM   6647  CZ3 TRP A 427      29.186  18.260  -1.250  1.00  0.870          C  
ATOM   6648  CH2 TRP A 427      30.406  18.748  -1.608  1.00  0.870          C  
ATOM   6649  H   TRP A 427      25.927  23.845   0.571  1.00  0.720          H  
ATOM   6650  HA  TRP A 427      25.927  21.481  -1.107  1.00  0.760          H  
ATOM   6651 1HB  TRP A 427      26.484  22.049   1.767  1.00  1.040          H  
ATOM   6652 2HB  TRP A 427      26.317  20.380   1.195  1.00  1.040          H  
ATOM   6653  HD1 TRP A 427      28.556  23.476   0.746  1.00  1.040          H  
ATOM   6654  HE1 TRP A 427      30.722  22.768  -0.408  1.00  1.040          H  
ATOM   6655  HE3 TRP A 427      27.296  18.668  -0.322  1.00  1.040          H  
ATOM   6656  HZ2 TRP A 427      31.752  20.437  -1.616  1.00  1.040          H  
ATOM   6657  HZ3 TRP A 427      28.913  17.227  -1.467  1.00  1.040          H  
ATOM   6658  HH2 TRP A 427      31.110  18.091  -2.114  1.00  1.040          H  
ATOM   6659  N   GLY A 428      23.252  22.083   0.627  1.00  0.570          N  
ATOM   6660  CA  GLY A 428      21.862  21.710   0.831  1.00  0.620          C  
ATOM   6661  C   GLY A 428      21.005  21.889  -0.426  1.00  0.610          C  
ATOM   6662  O   GLY A 428      19.887  22.384  -0.345  1.00  0.720          O  
ATOM   6663  H   GLY A 428      23.554  22.965   1.027  1.00  0.680          H  
ATOM   6664 1HA  GLY A 428      21.815  20.678   1.158  1.00  0.740          H  
ATOM   6665 2HA  GLY A 428      21.447  22.309   1.643  1.00  0.740          H  
ATOM   6666  N   GLY A 429      21.565  21.555  -1.584  1.00  0.680          N  
ATOM   6667  CA  GLY A 429      20.901  21.525  -2.903  1.00  0.740          C  
ATOM   6668  C   GLY A 429      20.846  20.055  -3.327  1.00  0.930          C  
ATOM   6669  O   GLY A 429      21.781  19.694  -4.055  1.00  1.750          O  
ATOM   6670  H   GLY A 429      22.504  21.184  -1.501  1.00  0.820          H  
ATOM   6671 1HA  GLY A 429      19.889  21.945  -2.848  1.00  0.890          H  
ATOM   6672 2HA  GLY A 429      21.467  22.116  -3.616  1.00  0.890          H  
ATOM   6673  N   LEU A 430      20.508  19.312  -2.284  1.00  0.600          N  
ATOM   6674  CA  LEU A 430      19.846  18.031  -2.432  1.00  0.570          C  
ATOM   6675  C   LEU A 430      18.603  18.116  -3.294  1.00  0.590          C  
ATOM   6676  O   LEU A 430      17.768  19.019  -3.131  1.00  0.780          O  
ATOM   6677  CB  LEU A 430      19.469  17.522  -1.023  1.00  0.810          C  
ATOM   6678  CG  LEU A 430      20.598  16.777  -0.139  1.00  0.810          C  
ATOM   6679  CD1 LEU A 430      21.679  17.731   0.301  1.00  0.810          C  
ATOM   6680  CD2 LEU A 430      19.981  16.182   1.111  1.00  0.810          C  
ATOM   6681  H   LEU A 430      21.279  19.211  -1.646  1.00  0.720          H  
ATOM   6682  HA  LEU A 430      20.535  17.326  -2.907  1.00  0.680          H  
ATOM   6683 1HB  LEU A 430      19.147  18.396  -0.447  1.00  0.970          H  
ATOM   6684 2HB  LEU A 430      18.614  16.872  -1.121  1.00  0.970          H  
ATOM   6685  HG  LEU A 430      21.065  16.007  -0.730  1.00  0.970          H  
ATOM   6686 1HD1 LEU A 430      22.406  17.190   0.905  1.00  0.970          H  
ATOM   6687 2HD1 LEU A 430      22.195  18.166  -0.534  1.00  0.970          H  
ATOM   6688 3HD1 LEU A 430      21.231  18.512   0.899  1.00  0.970          H  
ATOM   6689 1HD2 LEU A 430      20.747  15.700   1.686  1.00  0.970          H  
ATOM   6690 2HD2 LEU A 430      19.543  16.970   1.696  1.00  0.970          H  
ATOM   6691 3HD2 LEU A 430      19.229  15.466   0.867  1.00  0.970          H  
ATOM   6692  N   ARG A 431      18.512  17.194  -4.255  1.00  0.540          N  
ATOM   6693  CA  ARG A 431      17.386  17.128  -5.166  1.00  0.520          C  
ATOM   6694  C   ARG A 431      16.403  16.066  -4.712  1.00  0.460          C  
ATOM   6695  O   ARG A 431      16.789  15.165  -3.982  1.00  0.490          O  
ATOM   6696  CB  ARG A 431      17.841  16.874  -6.590  1.00  0.740          C  
ATOM   6697  CG  ARG A 431      18.191  18.104  -7.410  1.00  0.740          C  
ATOM   6698  CD  ARG A 431      19.442  18.800  -7.001  1.00  0.740          C  
ATOM   6699  NE  ARG A 431      19.666  19.916  -7.895  1.00  0.740          N  
ATOM   6700  CZ  ARG A 431      20.614  20.873  -7.779  1.00  0.740          C  
ATOM   6701  NH1 ARG A 431      21.502  20.886  -6.788  1.00  0.740          N  
ATOM   6702  NH2 ARG A 431      20.632  21.829  -8.692  1.00  0.740          N  
ATOM   6703  H   ARG A 431      19.265  16.507  -4.350  1.00  0.650          H  
ATOM   6704  HA  ARG A 431      16.897  18.070  -5.133  1.00  0.620          H  
ATOM   6705 1HB  ARG A 431      18.688  16.194  -6.594  1.00  0.880          H  
ATOM   6706 2HB  ARG A 431      17.031  16.420  -7.125  1.00  0.880          H  
ATOM   6707 1HG  ARG A 431      18.318  17.802  -8.447  1.00  0.880          H  
ATOM   6708 2HG  ARG A 431      17.369  18.819  -7.360  1.00  0.880          H  
ATOM   6709 1HD  ARG A 431      19.358  19.183  -5.989  1.00  0.880          H  
ATOM   6710 2HD  ARG A 431      20.285  18.116  -7.070  1.00  0.880          H  
ATOM   6711  HE  ARG A 431      19.000  20.006  -8.694  1.00  0.880          H  
ATOM   6712 1HH1 ARG A 431      21.513  20.174  -6.041  1.00  0.880          H  
ATOM   6713 2HH1 ARG A 431      22.193  21.620  -6.741  1.00  0.880          H  
ATOM   6714 1HH2 ARG A 431      19.949  21.817  -9.438  1.00  0.880          H  
ATOM   6715 2HH2 ARG A 431      21.309  22.571  -8.648  1.00  0.880          H  
ATOM   6716  N   GLY A 432      15.131  16.163  -5.116  1.00  0.470          N  
ATOM   6717  CA  GLY A 432      14.197  15.144  -4.627  1.00  0.500          C  
ATOM   6718  C   GLY A 432      13.102  14.665  -5.574  1.00  0.470          C  
ATOM   6719  O   GLY A 432      13.295  14.514  -6.785  1.00  0.450          O  
ATOM   6720  H   GLY A 432      14.807  16.919  -5.736  1.00  0.560          H  
ATOM   6721 1HA  GLY A 432      14.777  14.275  -4.318  1.00  0.600          H  
ATOM   6722 2HA  GLY A 432      13.730  15.522  -3.718  1.00  0.600          H  
ATOM   6723  N   ALA A 433      11.933  14.414  -4.968  1.00  0.490          N  
ATOM   6724  CA  ALA A 433      10.748  13.863  -5.621  1.00  0.510          C  
ATOM   6725  C   ALA A 433      10.234  14.708  -6.763  1.00  0.520          C  
ATOM   6726  O   ALA A 433       9.667  14.176  -7.710  1.00  0.580          O  
ATOM   6727  CB  ALA A 433       9.615  13.697  -4.635  1.00  0.710          C  
ATOM   6728  H   ALA A 433      11.875  14.594  -3.972  1.00  0.590          H  
ATOM   6729  HA  ALA A 433      11.015  12.888  -6.016  1.00  0.610          H  
ATOM   6730 1HB  ALA A 433       8.765  13.260  -5.132  1.00  0.850          H  
ATOM   6731 2HB  ALA A 433       9.899  13.064  -3.835  1.00  0.850          H  
ATOM   6732 3HB  ALA A 433       9.339  14.671  -4.239  1.00  0.850          H  
ATOM   6733  N   VAL A 434      10.360  16.025  -6.700  1.00  0.500          N  
ATOM   6734  CA  VAL A 434       9.774  16.743  -7.806  1.00  0.500          C  
ATOM   6735  C   VAL A 434      10.605  16.492  -9.063  1.00  0.470          C  
ATOM   6736  O   VAL A 434      10.058  16.054 -10.072  1.00  0.490          O  
ATOM   6737  CB  VAL A 434       9.605  18.226  -7.496  1.00  0.700          C  
ATOM   6738  CG1 VAL A 434       9.084  18.955  -8.735  1.00  0.700          C  
ATOM   6739  CG2 VAL A 434       8.659  18.392  -6.346  1.00  0.700          C  
ATOM   6740  H   VAL A 434      10.821  16.498  -5.933  1.00  0.600          H  
ATOM   6741  HA  VAL A 434       8.785  16.347  -7.983  1.00  0.600          H  
ATOM   6742  HB  VAL A 434      10.563  18.649  -7.219  1.00  0.840          H  
ATOM   6743 1HG1 VAL A 434       8.974  20.016  -8.504  1.00  0.840          H  
ATOM   6744 2HG1 VAL A 434       9.751  18.839  -9.559  1.00  0.840          H  
ATOM   6745 3HG1 VAL A 434       8.122  18.537  -9.016  1.00  0.840          H  
ATOM   6746 1HG2 VAL A 434       8.560  19.432  -6.149  1.00  0.840          H  
ATOM   6747 2HG2 VAL A 434       7.702  17.991  -6.572  1.00  0.840          H  
ATOM   6748 3HG2 VAL A 434       9.051  17.893  -5.460  1.00  0.840          H  
ATOM   6749  N   GLY A 435      11.934  16.665  -9.023  1.00  0.460          N  
ATOM   6750  CA  GLY A 435      12.703  16.347 -10.222  1.00  0.450          C  
ATOM   6751  C   GLY A 435      12.497  14.895 -10.667  1.00  0.470          C  
ATOM   6752  O   GLY A 435      12.449  14.608 -11.868  1.00  0.470          O  
ATOM   6753  H   GLY A 435      12.418  17.081  -8.224  1.00  0.550          H  
ATOM   6754 1HA  GLY A 435      12.416  17.025 -11.028  1.00  0.540          H  
ATOM   6755 2HA  GLY A 435      13.761  16.526 -10.028  1.00  0.540          H  
ATOM   6756  N   LEU A 436      12.374  13.951  -9.724  1.00  0.530          N  
ATOM   6757  CA  LEU A 436      12.184  12.569 -10.162  1.00  0.590          C  
ATOM   6758  C   LEU A 436      10.860  12.390 -10.886  1.00  0.590          C  
ATOM   6759  O   LEU A 436      10.795  11.746 -11.944  1.00  0.620          O  
ATOM   6760  CB  LEU A 436      12.154  11.617  -8.977  1.00  0.800          C  
ATOM   6761  CG  LEU A 436      13.414  11.383  -8.183  1.00  0.800          C  
ATOM   6762  CD1 LEU A 436      13.052  10.524  -7.050  1.00  0.800          C  
ATOM   6763  CD2 LEU A 436      14.490  10.727  -9.004  1.00  0.800          C  
ATOM   6764  H   LEU A 436      12.452  14.191  -8.728  1.00  0.640          H  
ATOM   6765  HA  LEU A 436      12.982  12.308 -10.848  1.00  0.710          H  
ATOM   6766 1HB  LEU A 436      11.454  12.043  -8.278  1.00  0.960          H  
ATOM   6767 2HB  LEU A 436      11.752  10.670  -9.288  1.00  0.960          H  
ATOM   6768  HG  LEU A 436      13.771  12.315  -7.797  1.00  0.960          H  
ATOM   6769 1HD1 LEU A 436      13.926  10.346  -6.466  1.00  0.960          H  
ATOM   6770 2HD1 LEU A 436      12.293  10.997  -6.439  1.00  0.960          H  
ATOM   6771 3HD1 LEU A 436      12.675   9.587  -7.440  1.00  0.960          H  
ATOM   6772 1HD2 LEU A 436      15.358  10.553  -8.386  1.00  0.960          H  
ATOM   6773 2HD2 LEU A 436      14.122   9.813  -9.347  1.00  0.960          H  
ATOM   6774 3HD2 LEU A 436      14.767  11.343  -9.836  1.00  0.960          H  
ATOM   6775  N   ALA A 437       9.801  12.971 -10.322  1.00  0.590          N  
ATOM   6776  CA  ALA A 437       8.483  12.886 -10.908  1.00  0.620          C  
ATOM   6777  C   ALA A 437       8.437  13.546 -12.252  1.00  0.570          C  
ATOM   6778  O   ALA A 437       7.777  13.052 -13.166  1.00  0.590          O  
ATOM   6779  CB  ALA A 437       7.490  13.560 -10.029  1.00  0.860          C  
ATOM   6780  H   ALA A 437       9.905  13.469  -9.431  1.00  0.710          H  
ATOM   6781  HA  ALA A 437       8.225  11.838 -11.023  1.00  0.740          H  
ATOM   6782 1HB  ALA A 437       6.499  13.498 -10.458  1.00  1.030          H  
ATOM   6783 2HB  ALA A 437       7.498  13.096  -9.060  1.00  1.030          H  
ATOM   6784 3HB  ALA A 437       7.796  14.594  -9.947  1.00  1.030          H  
ATOM   6785  N   LEU A 438       9.123  14.676 -12.379  1.00  0.530          N  
ATOM   6786  CA  LEU A 438       9.099  15.388 -13.625  1.00  0.490          C  
ATOM   6787  C   LEU A 438       9.805  14.575 -14.720  1.00  0.450          C  
ATOM   6788  O   LEU A 438       9.319  14.512 -15.855  1.00  0.450          O  
ATOM   6789  CB  LEU A 438       9.641  16.794 -13.430  1.00  0.700          C  
ATOM   6790  CG  LEU A 438       8.754  17.764 -12.520  1.00  0.700          C  
ATOM   6791  CD1 LEU A 438       9.516  19.088 -12.368  1.00  0.700          C  
ATOM   6792  CD2 LEU A 438       7.327  17.958 -13.112  1.00  0.700          C  
ATOM   6793  H   LEU A 438       9.625  15.058 -11.573  1.00  0.640          H  
ATOM   6794  HA  LEU A 438       8.078  15.504 -13.911  1.00  0.590          H  
ATOM   6795 1HB  LEU A 438      10.624  16.718 -12.971  1.00  0.840          H  
ATOM   6796 2HB  LEU A 438       9.737  17.248 -14.380  1.00  0.840          H  
ATOM   6797  HG  LEU A 438       8.645  17.337 -11.533  1.00  0.840          H  
ATOM   6798 1HD1 LEU A 438       8.960  19.768 -11.728  1.00  0.840          H  
ATOM   6799 2HD1 LEU A 438      10.492  18.892 -11.926  1.00  0.840          H  
ATOM   6800 3HD1 LEU A 438       9.651  19.535 -13.329  1.00  0.840          H  
ATOM   6801 1HD2 LEU A 438       6.761  18.614 -12.497  1.00  0.840          H  
ATOM   6802 2HD2 LEU A 438       7.399  18.378 -14.080  1.00  0.840          H  
ATOM   6803 3HD2 LEU A 438       6.794  17.018 -13.174  1.00  0.840          H  
ATOM   6804  N   ALA A 439      10.913  13.896 -14.381  1.00  0.440          N  
ATOM   6805  CA  ALA A 439      11.572  13.026 -15.356  1.00  0.460          C  
ATOM   6806  C   ALA A 439      10.617  11.875 -15.785  1.00  0.500          C  
ATOM   6807  O   ALA A 439      10.517  11.546 -16.976  1.00  0.560          O  
ATOM   6808  CB  ALA A 439      12.862  12.489 -14.775  1.00  0.640          C  
ATOM   6809  H   ALA A 439      11.329  14.024 -13.450  1.00  0.530          H  
ATOM   6810  HA  ALA A 439      11.814  13.615 -16.233  1.00  0.550          H  
ATOM   6811 1HB  ALA A 439      13.356  11.872 -15.507  1.00  0.760          H  
ATOM   6812 2HB  ALA A 439      13.508  13.319 -14.502  1.00  0.760          H  
ATOM   6813 3HB  ALA A 439      12.638  11.907 -13.884  1.00  0.760          H  
ATOM   6814  N   LEU A 440       9.868  11.306 -14.820  1.00  0.540          N  
ATOM   6815  CA  LEU A 440       8.901  10.251 -15.141  1.00  0.650          C  
ATOM   6816  C   LEU A 440       7.767  10.760 -16.039  1.00  0.690          C  
ATOM   6817  O   LEU A 440       7.368  10.073 -16.988  1.00  0.760          O  
ATOM   6818  CB  LEU A 440       8.290   9.662 -13.851  1.00  0.870          C  
ATOM   6819  CG  LEU A 440       9.137   8.724 -12.908  1.00  0.870          C  
ATOM   6820  CD1 LEU A 440       8.372   8.525 -11.554  1.00  0.870          C  
ATOM   6821  CD2 LEU A 440       9.322   7.328 -13.575  1.00  0.870          C  
ATOM   6822  H   LEU A 440      10.018  11.584 -13.844  1.00  0.650          H  
ATOM   6823  HA  LEU A 440       9.418   9.466 -15.685  1.00  0.780          H  
ATOM   6824 1HB  LEU A 440       8.065  10.507 -13.252  1.00  1.040          H  
ATOM   6825 2HB  LEU A 440       7.360   9.152 -14.105  1.00  1.040          H  
ATOM   6826  HG  LEU A 440      10.101   9.182 -12.705  1.00  1.040          H  
ATOM   6827 1HD1 LEU A 440       8.943   7.873 -10.899  1.00  1.040          H  
ATOM   6828 2HD1 LEU A 440       8.232   9.484 -11.066  1.00  1.040          H  
ATOM   6829 3HD1 LEU A 440       7.399   8.070 -11.743  1.00  1.040          H  
ATOM   6830 1HD2 LEU A 440       9.897   6.678 -12.910  1.00  1.040          H  
ATOM   6831 2HD2 LEU A 440       8.345   6.878 -13.753  1.00  1.040          H  
ATOM   6832 3HD2 LEU A 440       9.841   7.412 -14.519  1.00  1.040          H  
ATOM   6833  N   VAL A 441       7.248  11.966 -15.784  1.00  0.680          N  
ATOM   6834  CA  VAL A 441       6.171  12.403 -16.657  1.00  0.740          C  
ATOM   6835  C   VAL A 441       6.704  12.718 -18.050  1.00  0.720          C  
ATOM   6836  O   VAL A 441       6.041  12.391 -19.018  1.00  0.780          O  
ATOM   6837  CB  VAL A 441       5.327  13.582 -16.095  1.00  1.010          C  
ATOM   6838  CG1 VAL A 441       4.691  13.201 -14.780  1.00  1.010          C  
ATOM   6839  CG2 VAL A 441       6.140  14.761 -15.921  1.00  1.010          C  
ATOM   6840  H   VAL A 441       7.560  12.500 -14.967  1.00  0.820          H  
ATOM   6841  HA  VAL A 441       5.472  11.573 -16.755  1.00  0.890          H  
ATOM   6842  HB  VAL A 441       4.531  13.795 -16.783  1.00  1.210          H  
ATOM   6843 1HG1 VAL A 441       4.097  14.018 -14.428  1.00  1.210          H  
ATOM   6844 2HG1 VAL A 441       4.065  12.328 -14.922  1.00  1.210          H  
ATOM   6845 3HG1 VAL A 441       5.464  12.982 -14.058  1.00  1.210          H  
ATOM   6846 1HG2 VAL A 441       5.540  15.584 -15.531  1.00  1.210          H  
ATOM   6847 2HG2 VAL A 441       6.884  14.504 -15.248  1.00  1.210          H  
ATOM   6848 3HG2 VAL A 441       6.572  15.049 -16.842  1.00  1.210          H  
ATOM   6849  N   VAL A 442       7.921  13.264 -18.222  1.00  0.720          N  
ATOM   6850  CA  VAL A 442       8.305  13.487 -19.624  1.00  0.770          C  
ATOM   6851  C   VAL A 442       8.375  12.169 -20.392  1.00  0.800          C  
ATOM   6852  O   VAL A 442       7.938  12.117 -21.542  1.00  0.900          O  
ATOM   6853  CB  VAL A 442       9.617  14.288 -19.826  1.00  1.060          C  
ATOM   6854  CG1 VAL A 442       9.446  15.642 -19.370  1.00  1.060          C  
ATOM   6855  CG2 VAL A 442      10.689  13.712 -19.059  1.00  1.060          C  
ATOM   6856  H   VAL A 442       8.486  13.558 -17.417  1.00  0.860          H  
ATOM   6857  HA  VAL A 442       7.532  14.097 -20.074  1.00  0.920          H  
ATOM   6858  HB  VAL A 442       9.868  14.294 -20.882  1.00  1.270          H  
ATOM   6859 1HG1 VAL A 442      10.363  16.211 -19.507  1.00  1.270          H  
ATOM   6860 2HG1 VAL A 442       8.645  16.113 -19.916  1.00  1.270          H  
ATOM   6861 3HG1 VAL A 442       9.201  15.575 -18.333  1.00  1.270          H  
ATOM   6862 1HG2 VAL A 442      11.581  14.267 -19.215  1.00  1.270          H  
ATOM   6863 2HG2 VAL A 442      10.420  13.745 -18.030  1.00  1.270          H  
ATOM   6864 3HG2 VAL A 442      10.834  12.726 -19.347  1.00  1.270          H  
ATOM   6865  N   GLU A 443       8.782  11.058 -19.751  1.00  0.890          N  
ATOM   6866  CA  GLU A 443       8.780   9.780 -20.479  1.00  1.050          C  
ATOM   6867  C   GLU A 443       7.376   9.499 -21.022  1.00  1.130          C  
ATOM   6868  O   GLU A 443       7.216   8.971 -22.126  1.00  1.250          O  
ATOM   6869  CB  GLU A 443       9.235   8.605 -19.601  1.00  1.410          C  
ATOM   6870  CG  GLU A 443       9.394   7.291 -20.393  1.00  1.410          C  
ATOM   6871  CD  GLU A 443       9.916   6.127 -19.594  1.00  1.410          C  
ATOM   6872  OE1 GLU A 443       9.595   6.014 -18.430  1.00  1.410          O  
ATOM   6873  OE2 GLU A 443      10.632   5.346 -20.162  1.00  1.410          O  
ATOM   6874  H   GLU A 443       9.164  11.126 -18.796  1.00  1.070          H  
ATOM   6875  HA  GLU A 443       9.452   9.854 -21.332  1.00  1.260          H  
ATOM   6876 1HB  GLU A 443      10.179   8.844 -19.112  1.00  1.690          H  
ATOM   6877 2HB  GLU A 443       8.494   8.436 -18.818  1.00  1.690          H  
ATOM   6878 1HG  GLU A 443       8.423   7.011 -20.803  1.00  1.690          H  
ATOM   6879 2HG  GLU A 443      10.067   7.479 -21.234  1.00  1.690          H  
ATOM   6880  N   ASN A 444       6.366   9.856 -20.226  1.00  1.220          N  
ATOM   6881  CA  ASN A 444       4.960   9.680 -20.571  1.00  1.480          C  
ATOM   6882  C   ASN A 444       4.249  10.914 -21.194  1.00  1.620          C  
ATOM   6883  O   ASN A 444       3.025  10.881 -21.366  1.00  2.030          O  
ATOM   6884  CB  ASN A 444       4.205   9.251 -19.330  1.00  1.970          C  
ATOM   6885  CG  ASN A 444       4.481   7.830 -18.894  1.00  1.970          C  
ATOM   6886  OD1 ASN A 444       4.534   6.929 -19.743  1.00  1.970          O  
ATOM   6887  ND2 ASN A 444       4.634   7.604 -17.608  1.00  1.970          N  
ATOM   6888  H   ASN A 444       6.601  10.251 -19.307  1.00  1.460          H  
ATOM   6889  HA  ASN A 444       4.901   8.877 -21.306  1.00  1.780          H  
ATOM   6890 1HB  ASN A 444       4.495   9.922 -18.515  1.00  2.360          H  
ATOM   6891 2HB  ASN A 444       3.138   9.369 -19.492  1.00  2.360          H  
ATOM   6892 1HD2 ASN A 444       4.778   6.655 -17.265  1.00  2.360          H  
ATOM   6893 2HD2 ASN A 444       4.592   8.350 -16.935  1.00  2.360          H  
ATOM   6894  N   LEU A 445       4.978  11.997 -21.491  1.00  1.570          N  
ATOM   6895  CA  LEU A 445       4.385  13.211 -22.078  1.00  1.860          C  
ATOM   6896  C   LEU A 445       4.999  13.579 -23.420  1.00  1.780          C  
ATOM   6897  O   LEU A 445       4.296  14.015 -24.334  1.00  2.070          O  
ATOM   6898  CB  LEU A 445       4.539  14.435 -21.149  1.00  2.490          C  
ATOM   6899  CG  LEU A 445       3.821  14.440 -19.761  1.00  2.490          C  
ATOM   6900  CD1 LEU A 445       4.289  15.668 -18.980  1.00  2.490          C  
ATOM   6901  CD2 LEU A 445       2.326  14.498 -19.943  1.00  2.490          C  
ATOM   6902  H   LEU A 445       5.987  11.948 -21.360  1.00  1.880          H  
ATOM   6903  HA  LEU A 445       3.329  13.024 -22.249  1.00  2.230          H  
ATOM   6904 1HB  LEU A 445       5.584  14.575 -20.967  1.00  2.990          H  
ATOM   6905 2HB  LEU A 445       4.185  15.308 -21.694  1.00  2.990          H  
ATOM   6906  HG  LEU A 445       4.062  13.556 -19.216  1.00  2.990          H  
ATOM   6907 1HD1 LEU A 445       3.803  15.697 -18.008  1.00  2.990          H  
ATOM   6908 2HD1 LEU A 445       5.366  15.617 -18.843  1.00  2.990          H  
ATOM   6909 3HD1 LEU A 445       4.035  16.567 -19.530  1.00  2.990          H  
ATOM   6910 1HD2 LEU A 445       1.843  14.517 -18.968  1.00  2.990          H  
ATOM   6911 2HD2 LEU A 445       2.062  15.398 -20.495  1.00  2.990          H  
ATOM   6912 3HD2 LEU A 445       1.985  13.622 -20.493  1.00  2.990          H  
ATOM   6913  N   ALA A 446       6.322  13.490 -23.519  1.00  1.970          N  
ATOM   6914  CA  ALA A 446       7.005  13.874 -24.736  1.00  2.230          C  
ATOM   6915  C   ALA A 446       6.605  12.933 -25.854  1.00  2.120          C  
ATOM   6916  O   ALA A 446       6.524  11.723 -25.637  1.00  2.500          O  
ATOM   6917  CB  ALA A 446       8.520  13.828 -24.534  1.00  3.020          C  
ATOM   6918  H   ALA A 446       6.856  13.115 -22.740  1.00  2.360          H  
ATOM   6919  HA  ALA A 446       6.699  14.885 -25.003  1.00  2.680          H  
ATOM   6920 1HB  ALA A 446       9.010  14.121 -25.453  1.00  3.620          H  
ATOM   6921 2HB  ALA A 446       8.805  14.507 -23.735  1.00  3.620          H  
ATOM   6922 3HB  ALA A 446       8.825  12.814 -24.269  1.00  3.620          H  
ATOM   6923  N   GLY A 447       6.405  13.465 -27.065  1.00  2.390          N  
ATOM   6924  CA  GLY A 447       6.158  12.589 -28.210  1.00  2.780          C  
ATOM   6925  C   GLY A 447       7.431  11.788 -28.446  1.00  2.460          C  
ATOM   6926  O   GLY A 447       7.430  10.588 -28.732  1.00  2.880          O  
ATOM   6927  H   GLY A 447       6.420  14.470 -27.182  1.00  2.870          H  
ATOM   6928 1HA  GLY A 447       5.320  11.923 -27.999  1.00  3.340          H  
ATOM   6929 2HA  GLY A 447       5.910  13.180 -29.090  1.00  3.340          H  
ATOM   6930  N   ASN A 448       8.547  12.479 -28.281  1.00  2.200          N  
ATOM   6931  CA  ASN A 448       9.856  11.888 -28.424  1.00  2.270          C  
ATOM   6932  C   ASN A 448      10.183  11.330 -27.042  1.00  1.850          C  
ATOM   6933  O   ASN A 448      10.928  11.929 -26.268  1.00  2.300          O  
ATOM   6934  CB  ASN A 448      10.849  12.921 -28.928  1.00  3.150          C  
ATOM   6935  CG  ASN A 448      12.143  12.339 -29.406  1.00  3.150          C  
ATOM   6936  OD1 ASN A 448      12.234  11.126 -29.633  1.00  3.150          O  
ATOM   6937  ND2 ASN A 448      13.142  13.170 -29.580  1.00  3.150          N  
ATOM   6938  H   ASN A 448       8.463  13.452 -28.046  1.00  2.640          H  
ATOM   6939  HA  ASN A 448       9.811  11.050 -29.124  1.00  2.720          H  
ATOM   6940 1HB  ASN A 448      10.398  13.478 -29.747  1.00  3.780          H  
ATOM   6941 2HB  ASN A 448      11.058  13.624 -28.146  1.00  3.780          H  
ATOM   6942 1HD2 ASN A 448      14.027  12.832 -29.902  1.00  3.780          H  
ATOM   6943 2HD2 ASN A 448      13.022  14.153 -29.413  1.00  3.780          H  
ATOM   6944  N   ASP A 449       9.590  10.183 -26.724  1.00  1.610          N  
ATOM   6945  CA  ASP A 449       9.615   9.589 -25.381  1.00  1.980          C  
ATOM   6946  C   ASP A 449      11.023   9.335 -24.855  1.00  1.730          C  
ATOM   6947  O   ASP A 449      11.291   9.498 -23.651  1.00  1.840          O  
ATOM   6948  CB  ASP A 449       8.864   8.266 -25.408  1.00  2.620          C  
ATOM   6949  CG  ASP A 449       9.481   7.279 -26.418  1.00  2.620          C  
ATOM   6950  OD1 ASP A 449      10.307   7.715 -27.222  1.00  2.620          O  
ATOM   6951  OD2 ASP A 449       9.137   6.124 -26.390  1.00  2.620          O  
ATOM   6952  H   ASP A 449       9.020   9.745 -27.456  1.00  1.930          H  
ATOM   6953  HA  ASP A 449       9.098  10.270 -24.700  1.00  2.380          H  
ATOM   6954 1HB  ASP A 449       8.861   7.822 -24.408  1.00  3.150          H  
ATOM   6955 2HB  ASP A 449       7.824   8.454 -25.686  1.00  3.150          H  
ATOM   6956  N   VAL A 450      11.960   9.121 -25.772  1.00  1.750          N  
ATOM   6957  CA  VAL A 450      13.371   8.890 -25.442  1.00  1.800          C  
ATOM   6958  C   VAL A 450      13.929  10.000 -24.545  1.00  1.500          C  
ATOM   6959  O   VAL A 450      14.926   9.791 -23.844  1.00  1.420          O  
ATOM   6960  CB  VAL A 450      14.231   8.822 -26.720  1.00  2.500          C  
ATOM   6961  CG1 VAL A 450      14.362  10.223 -27.345  1.00  2.500          C  
ATOM   6962  CG2 VAL A 450      15.620   8.225 -26.403  1.00  2.500          C  
ATOM   6963  H   VAL A 450      11.593   8.949 -26.720  1.00  2.100          H  
ATOM   6964  HA  VAL A 450      13.445   7.937 -24.923  1.00  2.160          H  
ATOM   6965  HB  VAL A 450      13.712   8.191 -27.443  1.00  3.000          H  
ATOM   6966 1HG1 VAL A 450      14.925  10.157 -28.274  1.00  3.000          H  
ATOM   6967 2HG1 VAL A 450      13.375  10.596 -27.543  1.00  3.000          H  
ATOM   6968 3HG1 VAL A 450      14.878  10.909 -26.682  1.00  3.000          H  
ATOM   6969 1HG2 VAL A 450      16.199   8.161 -27.322  1.00  3.000          H  
ATOM   6970 2HG2 VAL A 450      16.160   8.847 -25.694  1.00  3.000          H  
ATOM   6971 3HG2 VAL A 450      15.499   7.227 -25.983  1.00  3.000          H  
ATOM   6972  N   ILE A 451      13.300  11.179 -24.572  1.00  1.470          N  
ATOM   6973  CA  ILE A 451      13.729  12.296 -23.772  1.00  1.400          C  
ATOM   6974  C   ILE A 451      13.651  11.919 -22.312  1.00  1.190          C  
ATOM   6975  O   ILE A 451      14.573  12.229 -21.561  1.00  1.120          O  
ATOM   6976  CB  ILE A 451      12.850  13.534 -24.059  1.00  1.990          C  
ATOM   6977  CG1 ILE A 451      13.163  14.032 -25.481  1.00  1.990          C  
ATOM   6978  CG2 ILE A 451      13.067  14.611 -23.025  1.00  1.990          C  
ATOM   6979  CD1 ILE A 451      12.209  15.057 -26.011  1.00  1.990          C  
ATOM   6980  H   ILE A 451      12.477  11.285 -25.173  1.00  1.760          H  
ATOM   6981  HA  ILE A 451      14.759  12.530 -24.015  1.00  1.680          H  
ATOM   6982  HB  ILE A 451      11.801  13.232 -24.047  1.00  2.390          H  
ATOM   6983 1HG1 ILE A 451      14.166  14.452 -25.489  1.00  2.390          H  
ATOM   6984 2HG1 ILE A 451      13.146  13.180 -26.158  1.00  2.390          H  
ATOM   6985 1HG2 ILE A 451      12.446  15.472 -23.223  1.00  2.390          H  
ATOM   6986 2HG2 ILE A 451      12.827  14.242 -22.031  1.00  2.390          H  
ATOM   6987 3HG2 ILE A 451      14.107  14.894 -23.069  1.00  2.390          H  
ATOM   6988 1HD1 ILE A 451      12.517  15.335 -27.021  1.00  2.390          H  
ATOM   6989 2HD1 ILE A 451      11.213  14.641 -26.034  1.00  2.390          H  
ATOM   6990 3HD1 ILE A 451      12.220  15.936 -25.390  1.00  2.390          H  
ATOM   6991  N   GLY A 452      12.558  11.278 -21.906  1.00  1.220          N  
ATOM   6992  CA  GLY A 452      12.378  10.884 -20.527  1.00  1.200          C  
ATOM   6993  C   GLY A 452      13.205   9.680 -20.196  1.00  1.090          C  
ATOM   6994  O   GLY A 452      13.680   9.530 -19.076  1.00  1.260          O  
ATOM   6995  H   GLY A 452      11.865  11.006 -22.601  1.00  1.460          H  
ATOM   6996 1HA  GLY A 452      12.665  11.699 -19.885  1.00  1.440          H  
ATOM   6997 2HA  GLY A 452      11.347  10.679 -20.331  1.00  1.440          H  
ATOM   6998  N   SER A 453      13.452   8.829 -21.181  1.00  1.140          N  
ATOM   6999  CA  SER A 453      14.269   7.656 -20.884  1.00  1.080          C  
ATOM   7000  C   SER A 453      15.621   8.170 -20.377  1.00  0.990          C  
ATOM   7001  O   SER A 453      16.147   7.726 -19.339  1.00  0.950          O  
ATOM   7002  CB  SER A 453      14.462   6.796 -22.119  1.00  1.540          C  
ATOM   7003  OG  SER A 453      15.230   5.664 -21.824  1.00  1.540          O  
ATOM   7004  H   SER A 453      12.999   8.982 -22.087  1.00  1.370          H  
ATOM   7005  HA  SER A 453      13.785   7.067 -20.101  1.00  1.300          H  
ATOM   7006 1HB  SER A 453      13.489   6.493 -22.509  1.00  1.840          H  
ATOM   7007 2HB  SER A 453      14.958   7.376 -22.890  1.00  1.840          H  
ATOM   7008  HG  SER A 453      15.316   5.182 -22.648  1.00  1.840          H  
ATOM   7009  N   LYS A 454      16.174   9.138 -21.118  1.00  1.030          N  
ATOM   7010  CA  LYS A 454      17.429   9.742 -20.730  1.00  1.010          C  
ATOM   7011  C   LYS A 454      17.298  10.656 -19.504  1.00  0.940          C  
ATOM   7012  O   LYS A 454      18.096  10.536 -18.572  1.00  0.960          O  
ATOM   7013  CB  LYS A 454      18.066  10.450 -21.920  1.00  1.420          C  
ATOM   7014  CG  LYS A 454      18.628   9.473 -22.960  1.00  1.420          C  
ATOM   7015  CD  LYS A 454      19.324  10.188 -24.121  1.00  1.420          C  
ATOM   7016  CE  LYS A 454      20.101   9.176 -24.991  1.00  1.420          C  
ATOM   7017  NZ  LYS A 454      20.854   9.828 -26.126  1.00  1.420          N  
ATOM   7018  H   LYS A 454      15.700   9.439 -21.978  1.00  1.240          H  
ATOM   7019  HA  LYS A 454      18.110   8.937 -20.451  1.00  1.210          H  
ATOM   7020 1HB  LYS A 454      17.322  11.090 -22.404  1.00  1.710          H  
ATOM   7021 2HB  LYS A 454      18.879  11.079 -21.579  1.00  1.710          H  
ATOM   7022 1HG  LYS A 454      19.341   8.807 -22.468  1.00  1.710          H  
ATOM   7023 2HG  LYS A 454      17.807   8.872 -23.352  1.00  1.710          H  
ATOM   7024 1HD  LYS A 454      18.580  10.705 -24.731  1.00  1.710          H  
ATOM   7025 2HD  LYS A 454      20.029  10.920 -23.722  1.00  1.710          H  
ATOM   7026 1HE  LYS A 454      20.824   8.676 -24.349  1.00  1.710          H  
ATOM   7027 2HE  LYS A 454      19.419   8.430 -25.398  1.00  1.710          H  
ATOM   7028 1HZ  LYS A 454      21.413   9.103 -26.633  1.00  1.710          H  
ATOM   7029 2HZ  LYS A 454      20.222  10.283 -26.760  1.00  1.710          H  
ATOM   7030 3HZ  LYS A 454      21.499  10.502 -25.750  1.00  1.710          H  
ATOM   7031  N   PHE A 455      16.248  11.484 -19.411  1.00  0.930          N  
ATOM   7032  CA  PHE A 455      16.134  12.367 -18.252  1.00  0.890          C  
ATOM   7033  C   PHE A 455      16.039  11.560 -16.971  1.00  0.770          C  
ATOM   7034  O   PHE A 455      16.557  12.003 -15.946  1.00  0.740          O  
ATOM   7035  CB  PHE A 455      14.982  13.360 -18.371  1.00  1.260          C  
ATOM   7036  CG  PHE A 455      15.198  14.438 -19.449  1.00  1.260          C  
ATOM   7037  CD1 PHE A 455      16.359  14.505 -20.240  1.00  1.260          C  
ATOM   7038  CD2 PHE A 455      14.256  15.396 -19.657  1.00  1.260          C  
ATOM   7039  CE1 PHE A 455      16.519  15.472 -21.181  1.00  1.260          C  
ATOM   7040  CE2 PHE A 455      14.427  16.367 -20.596  1.00  1.260          C  
ATOM   7041  CZ  PHE A 455      15.550  16.402 -21.356  1.00  1.260          C  
ATOM   7042  H   PHE A 455      15.581  11.582 -20.178  1.00  1.120          H  
ATOM   7043  HA  PHE A 455      17.038  12.952 -18.169  1.00  1.070          H  
ATOM   7044 1HB  PHE A 455      14.077  12.829 -18.595  1.00  1.510          H  
ATOM   7045 2HB  PHE A 455      14.836  13.858 -17.414  1.00  1.510          H  
ATOM   7046  HD1 PHE A 455      17.142  13.785 -20.132  1.00  1.510          H  
ATOM   7047  HD2 PHE A 455      13.367  15.380 -19.073  1.00  1.510          H  
ATOM   7048  HE1 PHE A 455      17.422  15.494 -21.791  1.00  1.510          H  
ATOM   7049  HE2 PHE A 455      13.672  17.103 -20.750  1.00  1.510          H  
ATOM   7050  HZ  PHE A 455      15.669  17.165 -22.106  1.00  1.510          H  
ATOM   7051  N   LEU A 456      15.365  10.406 -16.991  1.00  0.760          N  
ATOM   7052  CA  LEU A 456      15.311   9.553 -15.813  1.00  0.750          C  
ATOM   7053  C   LEU A 456      16.703   9.083 -15.429  1.00  0.710          C  
ATOM   7054  O   LEU A 456      17.055   9.135 -14.255  1.00  0.700          O  
ATOM   7055  CB  LEU A 456      14.382   8.363 -16.081  1.00  1.050          C  
ATOM   7056  CG  LEU A 456      12.899   8.690 -16.100  1.00  1.050          C  
ATOM   7057  CD1 LEU A 456      12.100   7.561 -16.741  1.00  1.050          C  
ATOM   7058  CD2 LEU A 456      12.442   8.837 -14.651  1.00  1.050          C  
ATOM   7059  H   LEU A 456      14.881  10.111 -17.842  1.00  0.910          H  
ATOM   7060  HA  LEU A 456      14.929  10.137 -14.987  1.00  0.900          H  
ATOM   7061 1HB  LEU A 456      14.644   7.936 -17.053  1.00  1.260          H  
ATOM   7062 2HB  LEU A 456      14.546   7.613 -15.318  1.00  1.260          H  
ATOM   7063  HG  LEU A 456      12.726   9.613 -16.658  1.00  1.260          H  
ATOM   7064 1HD1 LEU A 456      11.039   7.812 -16.735  1.00  1.260          H  
ATOM   7065 2HD1 LEU A 456      12.424   7.429 -17.777  1.00  1.260          H  
ATOM   7066 3HD1 LEU A 456      12.247   6.648 -16.210  1.00  1.260          H  
ATOM   7067 1HD2 LEU A 456      11.421   9.065 -14.645  1.00  1.260          H  
ATOM   7068 2HD2 LEU A 456      12.609   7.900 -14.119  1.00  1.260          H  
ATOM   7069 3HD2 LEU A 456      12.971   9.620 -14.149  1.00  1.260          H  
ATOM   7070  N   PHE A 457      17.543   8.693 -16.395  1.00  0.730          N  
ATOM   7071  CA  PHE A 457      18.918   8.305 -16.053  1.00  0.730          C  
ATOM   7072  C   PHE A 457      19.635   9.454 -15.344  1.00  0.650          C  
ATOM   7073  O   PHE A 457      20.208   9.286 -14.258  1.00  0.660          O  
ATOM   7074  CB  PHE A 457      19.713   7.884 -17.305  1.00  1.020          C  
ATOM   7075  CG  PHE A 457      21.164   7.527 -17.056  1.00  1.020          C  
ATOM   7076  CD1 PHE A 457      21.503   6.375 -16.380  1.00  1.020          C  
ATOM   7077  CD2 PHE A 457      22.192   8.309 -17.561  1.00  1.020          C  
ATOM   7078  CE1 PHE A 457      22.825   6.028 -16.197  1.00  1.020          C  
ATOM   7079  CE2 PHE A 457      23.502   7.968 -17.383  1.00  1.020          C  
ATOM   7080  CZ  PHE A 457      23.826   6.827 -16.698  1.00  1.020          C  
ATOM   7081  H   PHE A 457      17.199   8.602 -17.362  1.00  0.880          H  
ATOM   7082  HA  PHE A 457      18.889   7.470 -15.367  1.00  0.880          H  
ATOM   7083 1HB  PHE A 457      19.242   7.056 -17.798  1.00  1.230          H  
ATOM   7084 2HB  PHE A 457      19.704   8.708 -18.025  1.00  1.230          H  
ATOM   7085  HD1 PHE A 457      20.718   5.729 -15.988  1.00  1.230          H  
ATOM   7086  HD2 PHE A 457      21.952   9.196 -18.128  1.00  1.230          H  
ATOM   7087  HE1 PHE A 457      23.068   5.109 -15.657  1.00  1.230          H  
ATOM   7088  HE2 PHE A 457      24.286   8.603 -17.798  1.00  1.230          H  
ATOM   7089  HZ  PHE A 457      24.868   6.551 -16.559  1.00  1.230          H  
ATOM   7090  N   HIS A 458      19.555  10.634 -15.956  1.00  0.610          N  
ATOM   7091  CA  HIS A 458      20.244  11.827 -15.489  1.00  0.560          C  
ATOM   7092  C   HIS A 458      19.799  12.229 -14.101  1.00  0.550          C  
ATOM   7093  O   HIS A 458      20.618  12.440 -13.195  1.00  0.570          O  
ATOM   7094  CB  HIS A 458      19.832  13.010 -16.348  1.00  0.800          C  
ATOM   7095  CG  HIS A 458      20.104  12.879 -17.739  1.00  0.800          C  
ATOM   7096  ND1 HIS A 458      19.487  13.665 -18.676  1.00  0.800          N  
ATOM   7097  CD2 HIS A 458      20.873  12.036 -18.410  1.00  0.800          C  
ATOM   7098  CE1 HIS A 458      19.872  13.288 -19.867  1.00  0.800          C  
ATOM   7099  NE2 HIS A 458      20.703  12.300 -19.721  1.00  0.800          N  
ATOM   7100  H   HIS A 458      19.024  10.678 -16.836  1.00  0.730          H  
ATOM   7101  HA  HIS A 458      21.318  11.683 -15.510  1.00  0.670          H  
ATOM   7102 1HB  HIS A 458      18.770  13.176 -16.250  1.00  0.960          H  
ATOM   7103 2HB  HIS A 458      20.313  13.888 -15.980  1.00  0.960          H  
ATOM   7104  HD2 HIS A 458      21.496  11.266 -17.993  1.00  0.960          H  
ATOM   7105  HE1 HIS A 458      19.545  13.714 -20.818  1.00  0.960          H  
ATOM   7106  HE2 HIS A 458      21.157  11.773 -20.461  1.00  0.960          H  
ATOM   7107  N   THR A 459      18.482  12.349 -13.966  1.00  0.560          N  
ATOM   7108  CA  THR A 459      17.808  12.825 -12.786  1.00  0.580          C  
ATOM   7109  C   THR A 459      17.971  11.860 -11.657  1.00  0.570          C  
ATOM   7110  O   THR A 459      18.287  12.274 -10.545  1.00  0.580          O  
ATOM   7111  CB  THR A 459      16.317  13.043 -13.067  1.00  0.800          C  
ATOM   7112  OG1 THR A 459      16.170  13.982 -14.145  1.00  0.800          O  
ATOM   7113  CG2 THR A 459      15.678  13.632 -11.844  1.00  0.800          C  
ATOM   7114  H   THR A 459      17.897  12.118 -14.761  1.00  0.670          H  
ATOM   7115  HA  THR A 459      18.238  13.771 -12.485  1.00  0.700          H  
ATOM   7116  HB  THR A 459      15.839  12.098 -13.334  1.00  0.960          H  
ATOM   7117  HG1 THR A 459      16.327  13.500 -14.987  1.00  0.960          H  
ATOM   7118 1HG2 THR A 459      14.656  13.794 -12.059  1.00  0.960          H  
ATOM   7119 2HG2 THR A 459      15.768  12.962 -11.005  1.00  0.960          H  
ATOM   7120 3HG2 THR A 459      16.159  14.579 -11.603  1.00  0.960          H  
ATOM   7121  N   ALA A 460      17.752  10.570 -11.916  1.00  0.580          N  
ATOM   7122  CA  ALA A 460      17.865   9.577 -10.878  1.00  0.590          C  
ATOM   7123  C   ALA A 460      19.257   9.573 -10.306  1.00  0.580          C  
ATOM   7124  O   ALA A 460      19.435   9.452  -9.090  1.00  0.570          O  
ATOM   7125  CB  ALA A 460      17.556   8.223 -11.433  1.00  0.820          C  
ATOM   7126  H   ALA A 460      17.487  10.248 -12.849  1.00  0.700          H  
ATOM   7127  HA  ALA A 460      17.156   9.823 -10.090  1.00  0.710          H  
ATOM   7128 1HB  ALA A 460      17.625   7.519 -10.633  1.00  0.990          H  
ATOM   7129 2HB  ALA A 460      16.571   8.216 -11.860  1.00  0.990          H  
ATOM   7130 3HB  ALA A 460      18.278   7.983 -12.216  1.00  0.990          H  
ATOM   7131  N   GLY A 461      20.253   9.733 -11.190  1.00  0.590          N  
ATOM   7132  CA  GLY A 461      21.632   9.789 -10.792  1.00  0.610          C  
ATOM   7133  C   GLY A 461      21.838  10.943  -9.832  1.00  0.570          C  
ATOM   7134  O   GLY A 461      22.253  10.730  -8.701  1.00  0.570          O  
ATOM   7135  H   GLY A 461      20.060   9.774 -12.197  1.00  0.710          H  
ATOM   7136 1HA  GLY A 461      21.918   8.854 -10.319  1.00  0.730          H  
ATOM   7137 2HA  GLY A 461      22.243   9.905 -11.676  1.00  0.730          H  
ATOM   7138  N   ILE A 462      21.469  12.159 -10.240  1.00  0.550          N  
ATOM   7139  CA  ILE A 462      21.659  13.322  -9.371  1.00  0.550          C  
ATOM   7140  C   ILE A 462      20.881  13.222  -8.075  1.00  0.540          C  
ATOM   7141  O   ILE A 462      21.378  13.631  -7.016  1.00  0.550          O  
ATOM   7142  CB  ILE A 462      21.279  14.628 -10.097  1.00  0.770          C  
ATOM   7143  CG1 ILE A 462      22.527  15.200 -10.866  1.00  0.770          C  
ATOM   7144  CG2 ILE A 462      20.690  15.696  -9.117  1.00  0.770          C  
ATOM   7145  CD1 ILE A 462      23.184  14.273 -11.835  1.00  0.770          C  
ATOM   7146  H   ILE A 462      21.102  12.272 -11.190  1.00  0.660          H  
ATOM   7147  HA  ILE A 462      22.707  13.387  -9.118  1.00  0.660          H  
ATOM   7148  HB  ILE A 462      20.525  14.394 -10.828  1.00  0.920          H  
ATOM   7149 1HG1 ILE A 462      22.213  16.086 -11.416  1.00  0.920          H  
ATOM   7150 2HG1 ILE A 462      23.275  15.482 -10.144  1.00  0.920          H  
ATOM   7151 1HG2 ILE A 462      20.427  16.586  -9.678  1.00  0.920          H  
ATOM   7152 2HG2 ILE A 462      19.799  15.336  -8.629  1.00  0.920          H  
ATOM   7153 3HG2 ILE A 462      21.427  15.947  -8.364  1.00  0.920          H  
ATOM   7154 1HD1 ILE A 462      24.011  14.769 -12.295  1.00  0.920          H  
ATOM   7155 2HD1 ILE A 462      23.553  13.393 -11.327  1.00  0.920          H  
ATOM   7156 3HD1 ILE A 462      22.474  13.982 -12.600  1.00  0.920          H  
ATOM   7157  N   VAL A 463      19.651  12.746  -8.111  1.00  0.560          N  
ATOM   7158  CA  VAL A 463      18.909  12.672  -6.876  1.00  0.580          C  
ATOM   7159  C   VAL A 463      19.575  11.713  -5.898  1.00  0.580          C  
ATOM   7160  O   VAL A 463      19.780  12.071  -4.741  1.00  0.590          O  
ATOM   7161  CB  VAL A 463      17.446  12.296  -7.147  1.00  0.800          C  
ATOM   7162  CG1 VAL A 463      16.710  12.009  -5.855  1.00  0.800          C  
ATOM   7163  CG2 VAL A 463      16.766  13.461  -7.838  1.00  0.800          C  
ATOM   7164  H   VAL A 463      19.236  12.439  -8.996  1.00  0.670          H  
ATOM   7165  HA  VAL A 463      18.907  13.663  -6.420  1.00  0.700          H  
ATOM   7166  HB  VAL A 463      17.419  11.412  -7.781  1.00  0.960          H  
ATOM   7167 1HG1 VAL A 463      15.687  11.772  -6.084  1.00  0.960          H  
ATOM   7168 2HG1 VAL A 463      17.167  11.172  -5.340  1.00  0.960          H  
ATOM   7169 3HG1 VAL A 463      16.741  12.893  -5.217  1.00  0.960          H  
ATOM   7170 1HG2 VAL A 463      15.744  13.236  -8.051  1.00  0.960          H  
ATOM   7171 2HG2 VAL A 463      16.804  14.292  -7.187  1.00  0.960          H  
ATOM   7172 3HG2 VAL A 463      17.278  13.696  -8.767  1.00  0.960          H  
ATOM   7173  N   VAL A 464      19.969  10.507  -6.328  1.00  0.570          N  
ATOM   7174  CA  VAL A 464      20.590   9.662  -5.319  1.00  0.570          C  
ATOM   7175  C   VAL A 464      21.978  10.188  -4.959  1.00  0.560          C  
ATOM   7176  O   VAL A 464      22.371  10.144  -3.795  1.00  0.600          O  
ATOM   7177  CB  VAL A 464      20.660   8.172  -5.750  1.00  0.800          C  
ATOM   7178  CG1 VAL A 464      21.722   7.916  -6.833  1.00  0.800          C  
ATOM   7179  CG2 VAL A 464      20.926   7.310  -4.491  1.00  0.800          C  
ATOM   7180  H   VAL A 464      19.817  10.196  -7.293  1.00  0.680          H  
ATOM   7181  HA  VAL A 464      19.973   9.694  -4.427  1.00  0.680          H  
ATOM   7182  HB  VAL A 464      19.712   7.907  -6.189  1.00  0.960          H  
ATOM   7183 1HG1 VAL A 464      21.699   6.867  -7.114  1.00  0.960          H  
ATOM   7184 2HG1 VAL A 464      21.499   8.523  -7.704  1.00  0.960          H  
ATOM   7185 3HG1 VAL A 464      22.715   8.152  -6.471  1.00  0.960          H  
ATOM   7186 1HG2 VAL A 464      20.941   6.257  -4.761  1.00  0.960          H  
ATOM   7187 2HG2 VAL A 464      21.888   7.580  -4.057  1.00  0.960          H  
ATOM   7188 3HG2 VAL A 464      20.139   7.483  -3.755  1.00  0.960          H  
ATOM   7189  N   LEU A 465      22.733  10.714  -5.927  1.00  0.530          N  
ATOM   7190  CA  LEU A 465      24.063  11.199  -5.629  1.00  0.530          C  
ATOM   7191  C   LEU A 465      24.051  12.355  -4.661  1.00  0.500          C  
ATOM   7192  O   LEU A 465      24.812  12.346  -3.697  1.00  0.530          O  
ATOM   7193  CB  LEU A 465      24.753  11.668  -6.921  1.00  0.740          C  
ATOM   7194  CG  LEU A 465      25.193  10.595  -7.951  1.00  0.740          C  
ATOM   7195  CD1 LEU A 465      25.570  11.300  -9.263  1.00  0.740          C  
ATOM   7196  CD2 LEU A 465      26.386   9.831  -7.418  1.00  0.740          C  
ATOM   7197  H   LEU A 465      22.400  10.745  -6.889  1.00  0.640          H  
ATOM   7198  HA  LEU A 465      24.626  10.390  -5.178  1.00  0.640          H  
ATOM   7199 1HB  LEU A 465      24.078  12.350  -7.428  1.00  0.890          H  
ATOM   7200 2HB  LEU A 465      25.634  12.218  -6.643  1.00  0.890          H  
ATOM   7201  HG  LEU A 465      24.385   9.901  -8.135  1.00  0.890          H  
ATOM   7202 1HD1 LEU A 465      25.879  10.562 -10.001  1.00  0.890          H  
ATOM   7203 2HD1 LEU A 465      24.712  11.848  -9.646  1.00  0.890          H  
ATOM   7204 3HD1 LEU A 465      26.385  11.985  -9.081  1.00  0.890          H  
ATOM   7205 1HD2 LEU A 465      26.694   9.088  -8.151  1.00  0.890          H  
ATOM   7206 2HD2 LEU A 465      27.206  10.524  -7.237  1.00  0.890          H  
ATOM   7207 3HD2 LEU A 465      26.128   9.327  -6.492  1.00  0.890          H  
ATOM   7208  N   THR A 466      23.151  13.319  -4.834  1.00  0.480          N  
ATOM   7209  CA  THR A 466      23.160  14.446  -3.914  1.00  0.490          C  
ATOM   7210  C   THR A 466      22.542  14.069  -2.565  1.00  0.500          C  
ATOM   7211  O   THR A 466      23.130  14.348  -1.507  1.00  0.620          O  
ATOM   7212  CB  THR A 466      22.442  15.677  -4.524  1.00  0.680          C  
ATOM   7213  OG1 THR A 466      21.069  15.350  -4.877  1.00  0.680          O  
ATOM   7214  CG2 THR A 466      23.166  16.205  -5.749  1.00  0.680          C  
ATOM   7215  H   THR A 466      22.506  13.296  -5.620  1.00  0.580          H  
ATOM   7216  HA  THR A 466      24.197  14.730  -3.737  1.00  0.590          H  
ATOM   7217  HB  THR A 466      22.434  16.465  -3.781  1.00  0.820          H  
ATOM   7218  HG1 THR A 466      21.086  14.644  -5.573  1.00  0.820          H  
ATOM   7219 1HG2 THR A 466      22.637  17.081  -6.117  1.00  0.820          H  
ATOM   7220 2HG2 THR A 466      24.183  16.482  -5.480  1.00  0.820          H  
ATOM   7221 3HG2 THR A 466      23.190  15.438  -6.519  1.00  0.820          H  
ATOM   7222  N   LEU A 467      21.454  13.292  -2.573  1.00  0.470          N  
ATOM   7223  CA  LEU A 467      20.847  12.917  -1.314  1.00  0.510          C  
ATOM   7224  C   LEU A 467      21.801  12.092  -0.458  1.00  0.580          C  
ATOM   7225  O   LEU A 467      21.789  12.230   0.760  1.00  0.770          O  
ATOM   7226  CB  LEU A 467      19.546  12.141  -1.524  1.00  0.700          C  
ATOM   7227  CG  LEU A 467      18.320  12.844  -2.103  1.00  0.700          C  
ATOM   7228  CD1 LEU A 467      17.272  11.814  -2.319  1.00  0.700          C  
ATOM   7229  CD2 LEU A 467      17.819  13.890  -1.160  1.00  0.700          C  
ATOM   7230  H   LEU A 467      20.983  13.038  -3.445  1.00  0.560          H  
ATOM   7231  HA  LEU A 467      20.625  13.814  -0.758  1.00  0.610          H  
ATOM   7232 1HB  LEU A 467      19.755  11.250  -2.119  1.00  0.840          H  
ATOM   7233 2HB  LEU A 467      19.221  11.864  -0.584  1.00  0.840          H  
ATOM   7234  HG  LEU A 467      18.554  13.311  -3.058  1.00  0.840          H  
ATOM   7235 1HD1 LEU A 467      16.409  12.311  -2.721  1.00  0.840          H  
ATOM   7236 2HD1 LEU A 467      17.632  11.062  -3.014  1.00  0.840          H  
ATOM   7237 3HD1 LEU A 467      17.025  11.345  -1.379  1.00  0.840          H  
ATOM   7238 1HD2 LEU A 467      16.929  14.363  -1.578  1.00  0.840          H  
ATOM   7239 2HD2 LEU A 467      17.583  13.437  -0.203  1.00  0.840          H  
ATOM   7240 3HD2 LEU A 467      18.573  14.619  -1.041  1.00  0.840          H  
ATOM   7241  N   VAL A 468      22.627  11.237  -1.069  1.00  0.530          N  
ATOM   7242  CA  VAL A 468      23.584  10.454  -0.301  1.00  0.620          C  
ATOM   7243  C   VAL A 468      24.878  11.233  -0.010  1.00  0.620          C  
ATOM   7244  O   VAL A 468      25.302  11.320   1.151  1.00  0.760          O  
ATOM   7245  CB  VAL A 468      23.931   9.143  -1.051  1.00  0.830          C  
ATOM   7246  CG1 VAL A 468      25.048   8.370  -0.320  1.00  0.830          C  
ATOM   7247  CG2 VAL A 468      22.692   8.277  -1.137  1.00  0.830          C  
ATOM   7248  H   VAL A 468      22.564  11.097  -2.081  1.00  0.640          H  
ATOM   7249  HA  VAL A 468      23.121  10.190   0.648  1.00  0.740          H  
ATOM   7250  HB  VAL A 468      24.282   9.389  -2.057  1.00  1.000          H  
ATOM   7251 1HG1 VAL A 468      25.270   7.455  -0.867  1.00  1.000          H  
ATOM   7252 2HG1 VAL A 468      25.954   8.971  -0.259  1.00  1.000          H  
ATOM   7253 3HG1 VAL A 468      24.718   8.116   0.689  1.00  1.000          H  
ATOM   7254 1HG2 VAL A 468      22.920   7.358  -1.671  1.00  1.000          H  
ATOM   7255 2HG2 VAL A 468      22.386   8.045  -0.137  1.00  1.000          H  
ATOM   7256 3HG2 VAL A 468      21.897   8.811  -1.658  1.00  1.000          H  
ATOM   7257  N   ILE A 469      25.527  11.775  -1.049  1.00  0.570          N  
ATOM   7258  CA  ILE A 469      26.814  12.441  -0.911  1.00  0.610          C  
ATOM   7259  C   ILE A 469      26.753  13.724  -0.135  1.00  0.590          C  
ATOM   7260  O   ILE A 469      27.614  13.970   0.714  1.00  0.660          O  
ATOM   7261  CB  ILE A 469      27.468  12.768  -2.277  1.00  0.840          C  
ATOM   7262  CG1 ILE A 469      27.822  11.456  -3.023  1.00  0.840          C  
ATOM   7263  CG2 ILE A 469      28.745  13.658  -2.069  1.00  0.840          C  
ATOM   7264  CD1 ILE A 469      28.188  11.647  -4.500  1.00  0.840          C  
ATOM   7265  H   ILE A 469      25.126  11.723  -1.986  1.00  0.680          H  
ATOM   7266  HA  ILE A 469      27.479  11.759  -0.373  1.00  0.730          H  
ATOM   7267  HB  ILE A 469      26.780  13.331  -2.890  1.00  1.010          H  
ATOM   7268 1HG1 ILE A 469      28.657  10.978  -2.515  1.00  1.010          H  
ATOM   7269 2HG1 ILE A 469      26.960  10.790  -2.978  1.00  1.010          H  
ATOM   7270 1HG2 ILE A 469      29.196  13.893  -3.022  1.00  1.010          H  
ATOM   7271 2HG2 ILE A 469      28.499  14.596  -1.580  1.00  1.010          H  
ATOM   7272 3HG2 ILE A 469      29.466  13.116  -1.457  1.00  1.010          H  
ATOM   7273 1HD1 ILE A 469      28.407  10.677  -4.942  1.00  1.010          H  
ATOM   7274 2HD1 ILE A 469      27.348  12.101  -5.019  1.00  1.010          H  
ATOM   7275 3HD1 ILE A 469      29.058  12.285  -4.604  1.00  1.010          H  
ATOM   7276  N   ASN A 470      25.798  14.597  -0.465  1.00  0.610          N  
ATOM   7277  CA  ASN A 470      25.795  15.883   0.178  1.00  0.720          C  
ATOM   7278  C   ASN A 470      25.281  15.691   1.587  1.00  0.720          C  
ATOM   7279  O   ASN A 470      25.831  16.245   2.537  1.00  0.750          O  
ATOM   7280  CB  ASN A 470      24.966  16.869  -0.597  1.00  0.960          C  
ATOM   7281  CG  ASN A 470      25.536  17.178  -1.961  1.00  0.960          C  
ATOM   7282  OD1 ASN A 470      26.609  16.720  -2.369  1.00  0.960          O  
ATOM   7283  ND2 ASN A 470      24.821  17.989  -2.668  1.00  0.960          N  
ATOM   7284  H   ASN A 470      25.058  14.372  -1.128  1.00  0.730          H  
ATOM   7285  HA  ASN A 470      26.814  16.257   0.236  1.00  0.860          H  
ATOM   7286 1HB  ASN A 470      23.976  16.478  -0.731  1.00  1.160          H  
ATOM   7287 2HB  ASN A 470      24.879  17.798  -0.031  1.00  1.160          H  
ATOM   7288 1HD2 ASN A 470      25.119  18.270  -3.582  1.00  1.160          H  
ATOM   7289 2HD2 ASN A 470      23.977  18.359  -2.270  1.00  1.160          H  
ATOM   7290  N   ALA A 471      24.269  14.837   1.753  1.00  0.770          N  
ATOM   7291  CA  ALA A 471      23.784  14.595   3.116  1.00  0.930          C  
ATOM   7292  C   ALA A 471      24.904  14.033   3.995  1.00  0.930          C  
ATOM   7293  O   ALA A 471      25.017  14.379   5.157  1.00  1.100          O  
ATOM   7294  CB  ALA A 471      22.632  13.624   3.148  1.00  1.240          C  
ATOM   7295  H   ALA A 471      23.828  14.437   0.915  1.00  0.920          H  
ATOM   7296  HA  ALA A 471      23.458  15.549   3.529  1.00  1.120          H  
ATOM   7297 1HB  ALA A 471      22.291  13.486   4.168  1.00  1.490          H  
ATOM   7298 2HB  ALA A 471      21.819  13.987   2.550  1.00  1.490          H  
ATOM   7299 3HB  ALA A 471      22.977  12.671   2.756  1.00  1.490          H  
ATOM   7300  N   THR A 472      25.754  13.166   3.462  1.00  0.870          N  
ATOM   7301  CA  THR A 472      26.840  12.654   4.281  1.00  1.030          C  
ATOM   7302  C   THR A 472      27.851  13.767   4.571  1.00  0.960          C  
ATOM   7303  O   THR A 472      28.257  13.995   5.715  1.00  1.150          O  
ATOM   7304  CB  THR A 472      27.548  11.475   3.586  1.00  1.380          C  
ATOM   7305  OG1 THR A 472      26.606  10.411   3.363  1.00  1.380          O  
ATOM   7306  CG2 THR A 472      28.685  10.957   4.470  1.00  1.380          C  
ATOM   7307  H   THR A 472      25.628  12.813   2.513  1.00  1.040          H  
ATOM   7308  HA  THR A 472      26.426  12.305   5.226  1.00  1.240          H  
ATOM   7309  HB  THR A 472      27.947  11.804   2.623  1.00  1.650          H  
ATOM   7310  HG1 THR A 472      25.970  10.693   2.666  1.00  1.650          H  
ATOM   7311 1HG2 THR A 472      29.173  10.121   3.974  1.00  1.650          H  
ATOM   7312 2HG2 THR A 472      29.416  11.745   4.646  1.00  1.650          H  
ATOM   7313 3HG2 THR A 472      28.277  10.625   5.424  1.00  1.650          H  
ATOM   7314  N   THR A 473      28.240  14.491   3.522  1.00  0.900          N  
ATOM   7315  CA  THR A 473      29.255  15.539   3.566  1.00  1.040          C  
ATOM   7316  C   THR A 473      28.909  16.640   4.551  1.00  0.990          C  
ATOM   7317  O   THR A 473      29.790  17.130   5.285  1.00  1.030          O  
ATOM   7318  CB  THR A 473      29.469  16.167   2.165  1.00  1.400          C  
ATOM   7319  OG1 THR A 473      29.908  15.157   1.244  1.00  1.400          O  
ATOM   7320  CG2 THR A 473      30.529  17.258   2.230  1.00  1.400          C  
ATOM   7321  H   THR A 473      27.844  14.276   2.607  1.00  1.080          H  
ATOM   7322  HA  THR A 473      30.192  15.084   3.881  1.00  1.250          H  
ATOM   7323  HB  THR A 473      28.536  16.594   1.813  1.00  1.680          H  
ATOM   7324  HG1 THR A 473      29.164  14.548   1.070  1.00  1.680          H  
ATOM   7325 1HG2 THR A 473      30.668  17.686   1.244  1.00  1.680          H  
ATOM   7326 2HG2 THR A 473      30.219  18.027   2.903  1.00  1.680          H  
ATOM   7327 3HG2 THR A 473      31.469  16.835   2.575  1.00  1.680          H  
ATOM   7328  N   ILE A 474      27.627  17.000   4.600  1.00  1.010          N  
ATOM   7329  CA  ILE A 474      27.166  18.108   5.402  1.00  1.010          C  
ATOM   7330  C   ILE A 474      27.540  17.928   6.869  1.00  0.970          C  
ATOM   7331  O   ILE A 474      27.520  18.899   7.611  1.00  0.970          O  
ATOM   7332  CB  ILE A 474      25.617  18.279   5.337  1.00  1.410          C  
ATOM   7333  CG1 ILE A 474      25.177  19.733   5.671  1.00  1.410          C  
ATOM   7334  CG2 ILE A 474      24.928  17.369   6.391  1.00  1.410          C  
ATOM   7335  CD1 ILE A 474      25.556  20.755   4.603  1.00  1.410          C  
ATOM   7336  H   ILE A 474      26.973  16.542   3.958  1.00  1.210          H  
ATOM   7337  HA  ILE A 474      27.640  18.989   5.025  1.00  1.210          H  
ATOM   7338  HB  ILE A 474      25.269  18.005   4.341  1.00  1.700          H  
ATOM   7339 1HG1 ILE A 474      24.107  19.747   5.798  1.00  1.700          H  
ATOM   7340 2HG1 ILE A 474      25.631  20.044   6.596  1.00  1.700          H  
ATOM   7341 1HG2 ILE A 474      23.860  17.472   6.317  1.00  1.700          H  
ATOM   7342 2HG2 ILE A 474      25.194  16.366   6.212  1.00  1.700          H  
ATOM   7343 3HG2 ILE A 474      25.221  17.633   7.397  1.00  1.700          H  
ATOM   7344 1HD1 ILE A 474      25.217  21.705   4.903  1.00  1.700          H  
ATOM   7345 2HD1 ILE A 474      26.615  20.808   4.460  1.00  1.700          H  
ATOM   7346 3HD1 ILE A 474      25.080  20.485   3.659  1.00  1.700          H  
ATOM   7347  N   GLN A 475      27.835  16.705   7.347  1.00  1.030          N  
ATOM   7348  CA  GLN A 475      28.189  16.591   8.760  1.00  1.070          C  
ATOM   7349  C   GLN A 475      29.452  17.381   9.083  1.00  1.030          C  
ATOM   7350  O   GLN A 475      29.584  17.916  10.182  1.00  1.130          O  
ATOM   7351  CB  GLN A 475      28.336  15.151   9.218  1.00  1.480          C  
ATOM   7352  CG  GLN A 475      28.586  15.027  10.730  1.00  1.480          C  
ATOM   7353  CD  GLN A 475      28.527  13.606  11.224  1.00  1.480          C  
ATOM   7354  OE1 GLN A 475      29.001  12.676  10.573  1.00  1.480          O  
ATOM   7355  NE2 GLN A 475      27.925  13.420  12.392  1.00  1.480          N  
ATOM   7356  H   GLN A 475      27.855  15.884   6.728  1.00  1.240          H  
ATOM   7357  HA  GLN A 475      27.383  17.017   9.342  1.00  1.280          H  
ATOM   7358 1HB  GLN A 475      27.437  14.616   8.971  1.00  1.780          H  
ATOM   7359 2HB  GLN A 475      29.160  14.677   8.684  1.00  1.780          H  
ATOM   7360 1HG  GLN A 475      29.581  15.413  10.959  1.00  1.780          H  
ATOM   7361 2HG  GLN A 475      27.834  15.612  11.264  1.00  1.780          H  
ATOM   7362 1HE2 GLN A 475      27.844  12.497  12.771  1.00  1.780          H  
ATOM   7363 2HE2 GLN A 475      27.545  14.199  12.890  1.00  1.780          H  
ATOM   7364  N   THR A 476      30.405  17.407   8.146  1.00  0.990          N  
ATOM   7365  CA  THR A 476      31.664  18.123   8.310  1.00  1.040          C  
ATOM   7366  C   THR A 476      31.387  19.609   8.188  1.00  1.030          C  
ATOM   7367  O   THR A 476      31.940  20.451   8.921  1.00  1.150          O  
ATOM   7368  CB  THR A 476      32.712  17.705   7.249  1.00  1.440          C  
ATOM   7369  OG1 THR A 476      32.994  16.299   7.372  1.00  1.440          O  
ATOM   7370  CG2 THR A 476      34.012  18.503   7.443  1.00  1.440          C  
ATOM   7371  H   THR A 476      30.230  16.956   7.250  1.00  1.190          H  
ATOM   7372  HA  THR A 476      32.062  17.921   9.304  1.00  1.250          H  
ATOM   7373  HB  THR A 476      32.312  17.901   6.247  1.00  1.720          H  
ATOM   7374  HG1 THR A 476      32.228  15.789   7.114  1.00  1.720          H  
ATOM   7375 1HG2 THR A 476      34.737  18.194   6.692  1.00  1.720          H  
ATOM   7376 2HG2 THR A 476      33.827  19.572   7.339  1.00  1.720          H  
ATOM   7377 3HG2 THR A 476      34.414  18.303   8.436  1.00  1.720          H  
ATOM   7378  N   LEU A 477      30.502  19.915   7.245  1.00  1.150          N  
ATOM   7379  CA  LEU A 477      30.186  21.285   6.878  1.00  1.260          C  
ATOM   7380  C   LEU A 477      29.263  21.954   7.897  1.00  1.230          C  
ATOM   7381  O   LEU A 477      28.870  23.097   7.730  1.00  1.280          O  
ATOM   7382  CB  LEU A 477      29.545  21.310   5.514  1.00  1.720          C  
ATOM   7383  CG  LEU A 477      30.394  20.722   4.365  1.00  1.720          C  
ATOM   7384  CD1 LEU A 477      29.557  20.746   3.133  1.00  1.720          C  
ATOM   7385  CD2 LEU A 477      31.708  21.489   4.176  1.00  1.720          C  
ATOM   7386  H   LEU A 477      30.096  19.133   6.716  1.00  1.380          H  
ATOM   7387  HA  LEU A 477      31.104  21.856   6.857  1.00  1.510          H  
ATOM   7388 1HB  LEU A 477      28.629  20.788   5.583  1.00  2.060          H  
ATOM   7389 2HB  LEU A 477      29.323  22.343   5.261  1.00  2.060          H  
ATOM   7390  HG  LEU A 477      30.633  19.683   4.584  1.00  2.060          H  
ATOM   7391 1HD1 LEU A 477      30.116  20.322   2.306  1.00  2.060          H  
ATOM   7392 2HD1 LEU A 477      28.650  20.173   3.278  1.00  2.060          H  
ATOM   7393 3HD1 LEU A 477      29.305  21.770   2.916  1.00  2.060          H  
ATOM   7394 1HD2 LEU A 477      32.265  21.041   3.353  1.00  2.060          H  
ATOM   7395 2HD2 LEU A 477      31.505  22.516   3.947  1.00  2.060          H  
ATOM   7396 3HD2 LEU A 477      32.312  21.435   5.077  1.00  2.060          H  
ATOM   7397  N   LEU A 478      28.910  21.215   8.931  1.00  1.250          N  
ATOM   7398  CA  LEU A 478      28.198  21.730  10.073  1.00  1.370          C  
ATOM   7399  C   LEU A 478      29.217  22.205  11.082  1.00  1.320          C  
ATOM   7400  O   LEU A 478      29.436  23.397  11.005  1.00  1.530          O  
ATOM   7401  CB  LEU A 478      27.193  20.719  10.585  1.00  1.870          C  
ATOM   7402  CG  LEU A 478      25.971  20.579   9.693  1.00  1.870          C  
ATOM   7403  CD1 LEU A 478      25.166  19.281   9.943  1.00  1.870          C  
ATOM   7404  CD2 LEU A 478      25.046  21.762  10.071  1.00  1.870          C  
ATOM   7405  H   LEU A 478      29.228  20.248   8.977  1.00  1.500          H  
ATOM   7406  HA  LEU A 478      27.654  22.614   9.751  1.00  1.640          H  
ATOM   7407 1HB  LEU A 478      27.681  19.746  10.679  1.00  2.240          H  
ATOM   7408 2HB  LEU A 478      26.880  21.061  11.521  1.00  2.240          H  
ATOM   7409  HG  LEU A 478      26.273  20.636   8.665  1.00  2.240          H  
ATOM   7410 1HD1 LEU A 478      24.314  19.259   9.280  1.00  2.240          H  
ATOM   7411 2HD1 LEU A 478      25.788  18.440   9.725  1.00  2.240          H  
ATOM   7412 3HD1 LEU A 478      24.824  19.210  10.945  1.00  2.240          H  
ATOM   7413 1HD2 LEU A 478      24.192  21.735   9.490  1.00  2.240          H  
ATOM   7414 2HD2 LEU A 478      24.763  21.673  11.119  1.00  2.240          H  
ATOM   7415 3HD2 LEU A 478      25.527  22.701   9.926  1.00  2.240          H  
ATOM   7416  N   ARG A 479      30.280  21.401  11.153  1.00  1.160          N  
ATOM   7417  CA  ARG A 479      31.087  21.539  12.340  1.00  1.270          C  
ATOM   7418  C   ARG A 479      31.981  22.740  12.030  1.00  1.310          C  
ATOM   7419  O   ARG A 479      32.311  23.556  12.910  1.00  1.430          O  
ATOM   7420  CB  ARG A 479      31.893  20.282  12.597  1.00  1.730          C  
ATOM   7421  CG  ARG A 479      31.062  19.090  13.032  1.00  1.730          C  
ATOM   7422  CD  ARG A 479      31.866  17.854  13.123  1.00  1.730          C  
ATOM   7423  NE  ARG A 479      31.069  16.725  13.592  1.00  1.730          N  
ATOM   7424  CZ  ARG A 479      31.491  15.442  13.651  1.00  1.730          C  
ATOM   7425  NH1 ARG A 479      32.706  15.118  13.253  1.00  1.730          N  
ATOM   7426  NH2 ARG A 479      30.682  14.504  14.114  1.00  1.730          N  
ATOM   7427  H   ARG A 479      30.911  21.397  10.348  1.00  1.390          H  
ATOM   7428  HA  ARG A 479      30.456  21.758  13.198  1.00  1.520          H  
ATOM   7429 1HB  ARG A 479      32.419  20.003  11.683  1.00  2.080          H  
ATOM   7430 2HB  ARG A 479      32.640  20.474  13.366  1.00  2.080          H  
ATOM   7431 1HG  ARG A 479      30.640  19.290  14.012  1.00  2.080          H  
ATOM   7432 2HG  ARG A 479      30.256  18.933  12.322  1.00  2.080          H  
ATOM   7433 1HD  ARG A 479      32.247  17.615  12.128  1.00  2.080          H  
ATOM   7434 2HD  ARG A 479      32.696  18.005  13.813  1.00  2.080          H  
ATOM   7435  HE  ARG A 479      30.130  16.926  13.907  1.00  2.080          H  
ATOM   7436 1HH1 ARG A 479      33.330  15.825  12.900  1.00  2.080          H  
ATOM   7437 2HH1 ARG A 479      33.013  14.156  13.302  1.00  2.080          H  
ATOM   7438 1HH2 ARG A 479      29.755  14.745  14.433  1.00  2.080          H  
ATOM   7439 2HH2 ARG A 479      30.993  13.543  14.160  1.00  2.080          H  
ATOM   7440  N   ILE A 480      32.243  22.894  10.705  1.00  1.620          N  
ATOM   7441  CA  ILE A 480      33.094  23.924  10.066  1.00  1.930          C  
ATOM   7442  C   ILE A 480      32.672  25.347  10.483  1.00  1.870          C  
ATOM   7443  O   ILE A 480      33.464  26.285  10.408  1.00  1.990          O  
ATOM   7444  CB  ILE A 480      32.991  23.814   8.512  1.00  2.580          C  
ATOM   7445  CG1 ILE A 480      34.191  24.476   7.805  1.00  2.580          C  
ATOM   7446  CG2 ILE A 480      31.699  24.535   8.024  1.00  2.580          C  
ATOM   7447  CD1 ILE A 480      34.283  24.159   6.302  1.00  2.580          C  
ATOM   7448  H   ILE A 480      31.895  22.145  10.095  1.00  1.940          H  
ATOM   7449  HA  ILE A 480      34.128  23.758  10.373  1.00  2.320          H  
ATOM   7450  HB  ILE A 480      32.947  22.762   8.241  1.00  3.090          H  
ATOM   7451 1HG1 ILE A 480      34.137  25.547   7.933  1.00  3.090          H  
ATOM   7452 2HG1 ILE A 480      35.110  24.115   8.278  1.00  3.090          H  
ATOM   7453 1HG2 ILE A 480      31.572  24.431   6.956  1.00  3.090          H  
ATOM   7454 2HG2 ILE A 480      30.860  24.100   8.516  1.00  3.090          H  
ATOM   7455 3HG2 ILE A 480      31.728  25.598   8.255  1.00  3.090          H  
ATOM   7456 1HD1 ILE A 480      35.166  24.652   5.889  1.00  3.090          H  
ATOM   7457 2HD1 ILE A 480      34.372  23.078   6.166  1.00  3.090          H  
ATOM   7458 3HD1 ILE A 480      33.411  24.512   5.771  1.00  3.090          H  
ATOM   7459  N   LEU A 481      31.416  25.485  10.931  1.00  1.860          N  
ATOM   7460  CA  LEU A 481      30.784  26.723  11.383  1.00  2.010          C  
ATOM   7461  C   LEU A 481      31.456  27.270  12.627  1.00  2.010          C  
ATOM   7462  O   LEU A 481      31.286  28.443  12.966  1.00  2.230          O  
ATOM   7463  CB  LEU A 481      29.303  26.445  11.742  1.00  2.750          C  
ATOM   7464  CG  LEU A 481      28.180  26.625  10.652  1.00  2.750          C  
ATOM   7465  CD1 LEU A 481      28.524  25.941   9.352  1.00  2.750          C  
ATOM   7466  CD2 LEU A 481      26.897  26.045  11.195  1.00  2.750          C  
ATOM   7467  H   LEU A 481      30.833  24.645  10.956  1.00  2.230          H  
ATOM   7468  HA  LEU A 481      30.861  27.462  10.594  1.00  2.410          H  
ATOM   7469 1HB  LEU A 481      29.238  25.447  12.102  1.00  3.300          H  
ATOM   7470 2HB  LEU A 481      29.047  27.094  12.577  1.00  3.300          H  
ATOM   7471  HG  LEU A 481      28.039  27.631  10.459  1.00  3.300          H  
ATOM   7472 1HD1 LEU A 481      27.723  26.108   8.639  1.00  3.300          H  
ATOM   7473 2HD1 LEU A 481      29.436  26.332   8.939  1.00  3.300          H  
ATOM   7474 3HD1 LEU A 481      28.639  24.905   9.489  1.00  3.300          H  
ATOM   7475 1HD2 LEU A 481      26.120  26.186  10.448  1.00  3.300          H  
ATOM   7476 2HD2 LEU A 481      27.035  24.979  11.389  1.00  3.300          H  
ATOM   7477 3HD2 LEU A 481      26.627  26.554  12.116  1.00  3.300          H  
ATOM   7478  N   GLY A 482      32.185  26.412  13.333  1.00  2.050          N  
ATOM   7479  CA  GLY A 482      32.825  26.796  14.571  1.00  2.380          C  
ATOM   7480  C   GLY A 482      31.976  26.310  15.721  1.00  2.540          C  
ATOM   7481  O   GLY A 482      31.839  26.987  16.744  1.00  2.710          O  
ATOM   7482  H   GLY A 482      32.297  25.460  12.985  1.00  2.460          H  
ATOM   7483 1HA  GLY A 482      33.821  26.353  14.621  1.00  2.860          H  
ATOM   7484 2HA  GLY A 482      32.939  27.876  14.614  1.00  2.860          H  
ATOM   7485  N   MET A 483      31.369  25.127  15.568  1.00  2.760          N  
ATOM   7486  CA  MET A 483      30.511  24.638  16.643  1.00  3.060          C  
ATOM   7487  C   MET A 483      31.329  24.011  17.762  1.00  3.330          C  
ATOM   7488  O   MET A 483      31.404  22.790  17.922  1.00  3.370          O  
ATOM   7489  CB  MET A 483      29.440  23.689  16.118  1.00  4.160          C  
ATOM   7490  CG  MET A 483      28.497  24.318  15.083  1.00  4.160          C  
ATOM   7491  SD  MET A 483      27.661  25.854  15.673  1.00  4.160          S  
ATOM   7492  CE  MET A 483      26.611  25.351  17.060  1.00  4.160          C  
ATOM   7493  H   MET A 483      31.541  24.570  14.725  1.00  3.310          H  
ATOM   7494  HA  MET A 483      29.998  25.491  17.084  1.00  3.670          H  
ATOM   7495 1HB  MET A 483      29.918  22.833  15.645  1.00  5.000          H  
ATOM   7496 2HB  MET A 483      28.843  23.308  16.948  1.00  5.000          H  
ATOM   7497 1HG  MET A 483      29.067  24.556  14.197  1.00  5.000          H  
ATOM   7498 2HG  MET A 483      27.729  23.594  14.808  1.00  5.000          H  
ATOM   7499 1HE  MET A 483      26.082  26.223  17.447  1.00  5.000          H  
ATOM   7500 2HE  MET A 483      25.885  24.609  16.738  1.00  5.000          H  
ATOM   7501 3HE  MET A 483      27.227  24.925  17.851  1.00  5.000          H  
ATOM   7502  N   SER A 484      31.943  24.910  18.512  1.00  3.800          N  
ATOM   7503  CA  SER A 484      32.835  24.684  19.630  1.00  4.210          C  
ATOM   7504  C   SER A 484      32.026  24.401  20.874  1.00  4.330          C  
ATOM   7505  O   SER A 484      30.796  24.341  20.831  1.00  4.720          O  
ATOM   7506  CB  SER A 484      33.712  25.901  19.843  1.00  5.730          C  
ATOM   7507  OG  SER A 484      32.963  26.974  20.336  1.00  5.730          O  
ATOM   7508  H   SER A 484      31.786  25.879  18.228  1.00  4.560          H  
ATOM   7509  HA  SER A 484      33.461  23.819  19.413  1.00  5.050          H  
ATOM   7510 1HB  SER A 484      34.513  25.662  20.537  1.00  6.880          H  
ATOM   7511 2HB  SER A 484      34.170  26.182  18.895  1.00  6.880          H  
ATOM   7512  HG  SER A 484      33.579  27.707  20.433  1.00  6.880          H  
ATOM   7513  N   ASP A 485      32.701  24.141  21.983  1.00  4.390          N  
ATOM   7514  CA  ASP A 485      31.972  23.890  23.213  1.00  4.770          C  
ATOM   7515  C   ASP A 485      31.522  25.265  23.719  1.00  4.370          C  
ATOM   7516  O   ASP A 485      32.336  26.054  24.209  1.00  4.160          O  
ATOM   7517  CB  ASP A 485      32.875  23.208  24.241  1.00  6.530          C  
ATOM   7518  CG  ASP A 485      32.146  22.776  25.500  1.00  6.530          C  
ATOM   7519  OD1 ASP A 485      30.962  22.953  25.572  1.00  6.530          O  
ATOM   7520  OD2 ASP A 485      32.790  22.235  26.383  1.00  6.530          O  
ATOM   7521  H   ASP A 485      33.708  24.160  21.983  1.00  5.270          H  
ATOM   7522  HA  ASP A 485      31.095  23.273  23.009  1.00  5.720          H  
ATOM   7523 1HB  ASP A 485      33.334  22.328  23.789  1.00  7.830          H  
ATOM   7524 2HB  ASP A 485      33.682  23.888  24.520  1.00  7.830          H  
ATOM   7525  N   ILE A 486      30.248  25.580  23.511  1.00  4.650          N  
ATOM   7526  CA  ILE A 486      29.709  26.898  23.807  1.00  4.640          C  
ATOM   7527  C   ILE A 486      29.311  27.090  25.256  1.00  4.580          C  
ATOM   7528  O   ILE A 486      28.515  26.315  25.797  1.00  4.710          O  
ATOM   7529  CB  ILE A 486      28.462  27.184  22.930  1.00  6.500          C  
ATOM   7530  CG1 ILE A 486      28.867  27.215  21.427  1.00  6.500          C  
ATOM   7531  CG2 ILE A 486      27.788  28.496  23.359  1.00  6.500          C  
ATOM   7532  CD1 ILE A 486      27.702  27.225  20.439  1.00  6.500          C  
ATOM   7533  H   ILE A 486      29.647  24.865  23.123  1.00  5.580          H  
ATOM   7534  HA  ILE A 486      30.475  27.634  23.571  1.00  5.570          H  
ATOM   7535  HB  ILE A 486      27.750  26.371  23.056  1.00  7.800          H  
ATOM   7536 1HG1 ILE A 486      29.479  28.096  21.249  1.00  7.800          H  
ATOM   7537 2HG1 ILE A 486      29.468  26.342  21.216  1.00  7.800          H  
ATOM   7538 1HG2 ILE A 486      26.917  28.650  22.762  1.00  7.800          H  
ATOM   7539 2HG2 ILE A 486      27.484  28.452  24.388  1.00  7.800          H  
ATOM   7540 3HG2 ILE A 486      28.481  29.324  23.232  1.00  7.800          H  
ATOM   7541 1HD1 ILE A 486      28.102  27.234  19.422  1.00  7.800          H  
ATOM   7542 2HD1 ILE A 486      27.099  26.329  20.577  1.00  7.800          H  
ATOM   7543 3HD1 ILE A 486      27.084  28.100  20.578  1.00  7.800          H  
ATOM   7544  N   SER A 487      29.815  28.160  25.866  1.00  4.630          N  
ATOM   7545  CA  SER A 487      29.402  28.489  27.215  1.00  4.840          C  
ATOM   7546  C   SER A 487      28.137  29.305  27.027  1.00  4.640          C  
ATOM   7547  O   SER A 487      28.176  30.431  26.505  1.00  4.370          O  
ATOM   7548  CB  SER A 487      30.452  29.280  27.957  1.00  6.690          C  
ATOM   7549  OG  SER A 487      29.985  29.630  29.229  1.00  6.690          O  
ATOM   7550  H   SER A 487      30.486  28.739  25.382  1.00  5.560          H  
ATOM   7551  HA  SER A 487      29.170  27.578  27.766  1.00  5.810          H  
ATOM   7552 1HB  SER A 487      31.363  28.689  28.044  1.00  8.030          H  
ATOM   7553 2HB  SER A 487      30.695  30.181  27.395  1.00  8.030          H  
ATOM   7554  HG  SER A 487      30.686  30.155  29.628  1.00  8.030          H  
ATOM   7555  N   ILE A 488      27.019  28.696  27.382  1.00  4.910          N  
ATOM   7556  CA  ILE A 488      25.697  29.235  27.144  1.00  4.870          C  
ATOM   7557  C   ILE A 488      25.303  30.513  27.878  1.00  4.730          C  
ATOM   7558  O   ILE A 488      24.919  31.462  27.212  1.00  5.000          O  
ATOM   7559  CB  ILE A 488      24.677  28.114  27.370  1.00  6.830          C  
ATOM   7560  CG1 ILE A 488      24.880  26.981  26.304  1.00  6.830          C  
ATOM   7561  CG2 ILE A 488      23.294  28.614  27.362  1.00  6.830          C  
ATOM   7562  CD1 ILE A 488      24.621  27.357  24.805  1.00  6.830          C  
ATOM   7563  H   ILE A 488      27.110  27.777  27.804  1.00  5.890          H  
ATOM   7564  HA  ILE A 488      25.661  29.498  26.093  1.00  5.840          H  
ATOM   7565  HB  ILE A 488      24.856  27.656  28.340  1.00  8.200          H  
ATOM   7566 1HG1 ILE A 488      25.908  26.633  26.372  1.00  8.200          H  
ATOM   7567 2HG1 ILE A 488      24.227  26.166  26.578  1.00  8.200          H  
ATOM   7568 1HG2 ILE A 488      22.647  27.796  27.541  1.00  8.200          H  
ATOM   7569 2HG2 ILE A 488      23.134  29.359  28.133  1.00  8.200          H  
ATOM   7570 3HG2 ILE A 488      23.080  29.034  26.421  1.00  8.200          H  
ATOM   7571 1HD1 ILE A 488      24.811  26.488  24.190  1.00  8.200          H  
ATOM   7572 2HD1 ILE A 488      23.601  27.679  24.661  1.00  8.200          H  
ATOM   7573 3HD1 ILE A 488      25.262  28.135  24.483  1.00  8.200          H  
ATOM   7574  N   PRO A 489      25.444  30.675  29.211  1.00  4.540          N  
ATOM   7575  CA  PRO A 489      25.015  31.899  29.874  1.00  4.180          C  
ATOM   7576  C   PRO A 489      25.771  33.128  29.355  1.00  4.200          C  
ATOM   7577  O   PRO A 489      25.241  34.239  29.357  1.00  4.130          O  
ATOM   7578  CB  PRO A 489      25.305  31.600  31.357  1.00  6.270          C  
ATOM   7579  CG  PRO A 489      26.356  30.506  31.347  1.00  6.270          C  
ATOM   7580  CD  PRO A 489      26.063  29.673  30.102  1.00  6.270          C  
ATOM   7581  HA  PRO A 489      23.931  32.030  29.719  1.00  5.020          H  
ATOM   7582 1HB  PRO A 489      25.645  32.520  31.860  1.00  7.520          H  
ATOM   7583 2HB  PRO A 489      24.371  31.297  31.865  1.00  7.520          H  
ATOM   7584 1HG  PRO A 489      27.368  30.948  31.334  1.00  7.520          H  
ATOM   7585 2HG  PRO A 489      26.287  29.913  32.274  1.00  7.520          H  
ATOM   7586 1HD  PRO A 489      27.024  29.323  29.760  1.00  7.520          H  
ATOM   7587 2HD  PRO A 489      25.363  28.854  30.316  1.00  7.520          H  
ATOM   7588  N   LYS A 490      26.960  32.915  28.800  1.00  4.430          N  
ATOM   7589  CA  LYS A 490      27.750  33.993  28.247  1.00  4.590          C  
ATOM   7590  C   LYS A 490      27.256  34.272  26.834  1.00  4.600          C  
ATOM   7591  O   LYS A 490      26.845  35.396  26.530  1.00  4.660          O  
ATOM   7592  CB  LYS A 490      29.234  33.623  28.247  1.00  6.360          C  
ATOM   7593  CG  LYS A 490      29.866  33.440  29.639  1.00  6.360          C  
ATOM   7594  CD  LYS A 490      29.920  34.744  30.440  1.00  6.360          C  
ATOM   7595  CE  LYS A 490      30.655  34.549  31.763  1.00  6.360          C  
ATOM   7596  NZ  LYS A 490      30.688  35.800  32.576  1.00  6.360          N  
ATOM   7597  H   LYS A 490      27.378  31.996  28.811  1.00  5.320          H  
ATOM   7598  HA  LYS A 490      27.588  34.894  28.833  1.00  5.510          H  
ATOM   7599 1HB  LYS A 490      29.370  32.684  27.705  1.00  7.630          H  
ATOM   7600 2HB  LYS A 490      29.802  34.384  27.722  1.00  7.630          H  
ATOM   7601 1HG  LYS A 490      29.280  32.707  30.197  1.00  7.630          H  
ATOM   7602 2HG  LYS A 490      30.878  33.050  29.522  1.00  7.630          H  
ATOM   7603 1HD  LYS A 490      30.422  35.517  29.856  1.00  7.630          H  
ATOM   7604 2HD  LYS A 490      28.912  35.080  30.671  1.00  7.630          H  
ATOM   7605 1HE  LYS A 490      30.155  33.769  32.335  1.00  7.630          H  
ATOM   7606 2HE  LYS A 490      31.679  34.236  31.558  1.00  7.630          H  
ATOM   7607 1HZ  LYS A 490      31.183  35.627  33.439  1.00  7.630          H  
ATOM   7608 2HZ  LYS A 490      31.162  36.529  32.059  1.00  7.630          H  
ATOM   7609 3HZ  LYS A 490      29.745  36.096  32.783  1.00  7.630          H  
ATOM   7610  N   ARG A 491      27.305  33.265  25.947  1.00  4.600          N  
ATOM   7611  CA  ARG A 491      26.885  33.491  24.572  1.00  4.660          C  
ATOM   7612  C   ARG A 491      25.483  34.058  24.484  1.00  4.540          C  
ATOM   7613  O   ARG A 491      25.236  34.969  23.688  1.00  4.480          O  
ATOM   7614  CB  ARG A 491      26.908  32.209  23.747  1.00  6.500          C  
ATOM   7615  CG  ARG A 491      26.487  32.405  22.250  1.00  6.500          C  
ATOM   7616  CD  ARG A 491      26.461  31.129  21.484  1.00  6.500          C  
ATOM   7617  NE  ARG A 491      26.082  31.326  20.089  1.00  6.500          N  
ATOM   7618  CZ  ARG A 491      24.809  31.408  19.619  1.00  6.500          C  
ATOM   7619  NH1 ARG A 491      23.780  31.318  20.432  1.00  6.500          N  
ATOM   7620  NH2 ARG A 491      24.596  31.596  18.326  1.00  6.500          N  
ATOM   7621  H   ARG A 491      27.639  32.335  26.221  1.00  5.520          H  
ATOM   7622  HA  ARG A 491      27.572  34.202  24.117  1.00  5.590          H  
ATOM   7623 1HB  ARG A 491      27.912  31.791  23.764  1.00  7.800          H  
ATOM   7624 2HB  ARG A 491      26.243  31.471  24.202  1.00  7.800          H  
ATOM   7625 1HG  ARG A 491      25.492  32.840  22.198  1.00  7.800          H  
ATOM   7626 2HG  ARG A 491      27.194  33.077  21.765  1.00  7.800          H  
ATOM   7627 1HD  ARG A 491      27.458  30.695  21.493  1.00  7.800          H  
ATOM   7628 2HD  ARG A 491      25.755  30.442  21.942  1.00  7.800          H  
ATOM   7629  HE  ARG A 491      26.834  31.408  19.415  1.00  7.800          H  
ATOM   7630 1HH1 ARG A 491      23.913  31.185  21.415  1.00  7.800          H  
ATOM   7631 2HH1 ARG A 491      22.814  31.421  20.056  1.00  7.800          H  
ATOM   7632 1HH2 ARG A 491      25.372  31.670  17.686  1.00  7.800          H  
ATOM   7633 2HH2 ARG A 491      23.638  31.665  17.971  1.00  7.800          H  
ATOM   7634  N   LEU A 492      24.559  33.519  25.279  1.00  4.560          N  
ATOM   7635  CA  LEU A 492      23.182  33.948  25.200  1.00  4.560          C  
ATOM   7636  C   LEU A 492      22.965  35.295  25.861  1.00  4.430          C  
ATOM   7637  O   LEU A 492      22.164  36.080  25.363  1.00  4.400          O  
ATOM   7638  CB  LEU A 492      22.261  32.880  25.782  1.00  6.380          C  
ATOM   7639  CG  LEU A 492      21.794  31.764  24.770  1.00  6.380          C  
ATOM   7640  CD1 LEU A 492      23.028  31.022  24.162  1.00  6.380          C  
ATOM   7641  CD2 LEU A 492      20.856  30.791  25.515  1.00  6.380          C  
ATOM   7642  H   LEU A 492      24.804  32.767  25.929  1.00  5.470          H  
ATOM   7643  HA  LEU A 492      22.925  34.054  24.150  1.00  5.470          H  
ATOM   7644 1HB  LEU A 492      22.759  32.399  26.617  1.00  7.660          H  
ATOM   7645 2HB  LEU A 492      21.366  33.370  26.174  1.00  7.660          H  
ATOM   7646  HG  LEU A 492      21.262  32.215  23.948  1.00  7.660          H  
ATOM   7647 1HD1 LEU A 492      22.681  30.254  23.472  1.00  7.660          H  
ATOM   7648 2HD1 LEU A 492      23.649  31.717  23.620  1.00  7.660          H  
ATOM   7649 3HD1 LEU A 492      23.611  30.566  24.944  1.00  7.660          H  
ATOM   7650 1HD2 LEU A 492      20.510  30.010  24.849  1.00  7.660          H  
ATOM   7651 2HD2 LEU A 492      21.366  30.344  26.341  1.00  7.660          H  
ATOM   7652 3HD2 LEU A 492      20.009  31.340  25.905  1.00  7.660          H  
ATOM   7653  N   ALA A 493      23.626  35.615  26.979  1.00  4.420          N  
ATOM   7654  CA  ALA A 493      23.404  36.944  27.528  1.00  4.410          C  
ATOM   7655  C   ALA A 493      23.856  38.017  26.534  1.00  4.270          C  
ATOM   7656  O   ALA A 493      23.174  39.035  26.347  1.00  4.260          O  
ATOM   7657  CB  ALA A 493      24.155  37.111  28.832  1.00  6.180          C  
ATOM   7658  H   ALA A 493      24.246  34.973  27.480  1.00  5.300          H  
ATOM   7659  HA  ALA A 493      22.337  37.068  27.708  1.00  5.290          H  
ATOM   7660 1HB  ALA A 493      23.969  38.103  29.237  1.00  7.410          H  
ATOM   7661 2HB  ALA A 493      23.817  36.357  29.543  1.00  7.410          H  
ATOM   7662 3HB  ALA A 493      25.224  36.983  28.652  1.00  7.410          H  
ATOM   7663  N   MET A 494      24.998  37.773  25.869  1.00  4.230          N  
ATOM   7664  CA  MET A 494      25.534  38.728  24.910  1.00  4.180          C  
ATOM   7665  C   MET A 494      24.650  38.825  23.679  1.00  4.030          C  
ATOM   7666  O   MET A 494      24.323  39.929  23.221  1.00  3.970          O  
ATOM   7667  CB  MET A 494      26.945  38.315  24.529  1.00  5.870          C  
ATOM   7668  CG  MET A 494      27.968  38.504  25.647  1.00  5.870          C  
ATOM   7669  SD  MET A 494      29.668  38.203  25.118  1.00  5.870          S  
ATOM   7670  CE  MET A 494      29.706  36.410  25.062  1.00  5.870          C  
ATOM   7671  H   MET A 494      25.524  36.914  26.066  1.00  5.080          H  
ATOM   7672  HA  MET A 494      25.563  39.710  25.378  1.00  5.020          H  
ATOM   7673 1HB  MET A 494      26.936  37.261  24.253  1.00  7.050          H  
ATOM   7674 2HB  MET A 494      27.274  38.881  23.658  1.00  7.050          H  
ATOM   7675 1HG  MET A 494      27.899  39.523  26.023  1.00  7.050          H  
ATOM   7676 2HG  MET A 494      27.735  37.825  26.466  1.00  7.050          H  
ATOM   7677 1HE  MET A 494      30.696  36.075  24.757  1.00  7.050          H  
ATOM   7678 2HE  MET A 494      29.478  36.020  26.045  1.00  7.050          H  
ATOM   7679 3HE  MET A 494      28.972  36.051  24.353  1.00  7.050          H  
ATOM   7680  N   ALA A 495      24.246  37.665  23.147  1.00  4.060          N  
ATOM   7681  CA  ALA A 495      23.369  37.620  21.996  1.00  4.050          C  
ATOM   7682  C   ALA A 495      22.046  38.275  22.350  1.00  4.000          C  
ATOM   7683  O   ALA A 495      21.468  38.998  21.540  1.00  3.980          O  
ATOM   7684  CB  ALA A 495      23.179  36.185  21.551  1.00  5.670          C  
ATOM   7685  H   ALA A 495      24.577  36.781  23.540  1.00  4.870          H  
ATOM   7686  HA  ALA A 495      23.827  38.189  21.189  1.00  4.860          H  
ATOM   7687 1HB  ALA A 495      22.531  36.146  20.686  1.00  6.810          H  
ATOM   7688 2HB  ALA A 495      24.145  35.749  21.302  1.00  6.810          H  
ATOM   7689 3HB  ALA A 495      22.738  35.622  22.362  1.00  6.810          H  
ATOM   7690  N   GLY A 496      21.594  38.057  23.581  1.00  4.070          N  
ATOM   7691  CA  GLY A 496      20.361  38.597  24.106  1.00  4.160          C  
ATOM   7692  C   GLY A 496      20.373  40.103  23.985  1.00  4.020          C  
ATOM   7693  O   GLY A 496      19.412  40.690  23.488  1.00  3.980          O  
ATOM   7694  H   GLY A 496      22.113  37.439  24.196  1.00  4.880          H  
ATOM   7695 1HA  GLY A 496      19.514  38.177  23.567  1.00  4.990          H  
ATOM   7696 2HA  GLY A 496      20.268  38.307  25.153  1.00  4.990          H  
ATOM   7697  N   ALA A 497      21.451  40.741  24.459  1.00  4.030          N  
ATOM   7698  CA  ALA A 497      21.554  42.190  24.356  1.00  4.040          C  
ATOM   7699  C   ALA A 497      21.490  42.655  22.895  1.00  3.840          C  
ATOM   7700  O   ALA A 497      20.772  43.609  22.570  1.00  3.840          O  
ATOM   7701  CB  ALA A 497      22.852  42.660  24.978  1.00  5.650          C  
ATOM   7702  H   ALA A 497      22.179  40.191  24.932  1.00  4.840          H  
ATOM   7703  HA  ALA A 497      20.720  42.625  24.898  1.00  4.850          H  
ATOM   7704 1HB  ALA A 497      22.914  43.742  24.922  1.00  6.780          H  
ATOM   7705 2HB  ALA A 497      22.888  42.344  26.021  1.00  6.780          H  
ATOM   7706 3HB  ALA A 497      23.690  42.216  24.438  1.00  6.780          H  
ATOM   7707  N   VAL A 498      22.157  41.936  21.992  1.00  3.770          N  
ATOM   7708  CA  VAL A 498      22.138  42.301  20.571  1.00  3.740          C  
ATOM   7709  C   VAL A 498      20.717  42.209  20.012  1.00  3.570          C  
ATOM   7710  O   VAL A 498      20.231  43.096  19.292  1.00  3.580          O  
ATOM   7711  CB  VAL A 498      23.093  41.397  19.760  1.00  5.250          C  
ATOM   7712  CG1 VAL A 498      22.924  41.639  18.249  1.00  5.250          C  
ATOM   7713  CG2 VAL A 498      24.528  41.681  20.191  1.00  5.250          C  
ATOM   7714  H   VAL A 498      22.749  41.164  22.327  1.00  4.520          H  
ATOM   7715  HA  VAL A 498      22.483  43.330  20.479  1.00  4.490          H  
ATOM   7716  HB  VAL A 498      22.856  40.358  19.955  1.00  6.300          H  
ATOM   7717 1HG1 VAL A 498      23.604  40.989  17.703  1.00  6.300          H  
ATOM   7718 2HG1 VAL A 498      21.904  41.421  17.938  1.00  6.300          H  
ATOM   7719 3HG1 VAL A 498      23.154  42.680  18.020  1.00  6.300          H  
ATOM   7720 1HG2 VAL A 498      25.210  41.038  19.637  1.00  6.300          H  
ATOM   7721 2HG2 VAL A 498      24.767  42.724  19.990  1.00  6.300          H  
ATOM   7722 3HG2 VAL A 498      24.636  41.487  21.254  1.00  6.300          H  
ATOM   7723  N   ARG A 499      20.030  41.149  20.400  1.00  3.530          N  
ATOM   7724  CA  ARG A 499      18.698  40.856  19.932  1.00  3.550          C  
ATOM   7725  C   ARG A 499      17.617  41.769  20.495  1.00  3.530          C  
ATOM   7726  O   ARG A 499      16.454  41.617  20.118  1.00  3.540          O  
ATOM   7727  CB  ARG A 499      18.326  39.403  20.208  1.00  4.960          C  
ATOM   7728  CG  ARG A 499      18.684  38.403  19.092  1.00  4.960          C  
ATOM   7729  CD  ARG A 499      20.129  38.103  18.972  1.00  4.960          C  
ATOM   7730  NE  ARG A 499      20.389  37.147  17.904  1.00  4.960          N  
ATOM   7731  CZ  ARG A 499      21.614  36.742  17.498  1.00  4.960          C  
ATOM   7732  NH1 ARG A 499      22.697  37.227  18.072  1.00  4.960          N  
ATOM   7733  NH2 ARG A 499      21.723  35.860  16.519  1.00  4.960          N  
ATOM   7734  H   ARG A 499      20.504  40.465  20.998  1.00  4.240          H  
ATOM   7735  HA  ARG A 499      18.704  40.979  18.852  1.00  4.260          H  
ATOM   7736 1HB  ARG A 499      18.829  39.072  21.117  1.00  5.950          H  
ATOM   7737 2HB  ARG A 499      17.256  39.325  20.383  1.00  5.950          H  
ATOM   7738 1HG  ARG A 499      18.185  37.476  19.298  1.00  5.950          H  
ATOM   7739 2HG  ARG A 499      18.338  38.787  18.131  1.00  5.950          H  
ATOM   7740 1HD  ARG A 499      20.695  39.009  18.778  1.00  5.950          H  
ATOM   7741 2HD  ARG A 499      20.454  37.652  19.887  1.00  5.950          H  
ATOM   7742  HE  ARG A 499      19.560  36.754  17.414  1.00  5.950          H  
ATOM   7743 1HH1 ARG A 499      22.601  37.906  18.813  1.00  5.950          H  
ATOM   7744 2HH1 ARG A 499      23.614  36.930  17.766  1.00  5.950          H  
ATOM   7745 1HH2 ARG A 499      20.887  35.478  16.079  1.00  5.950          H  
ATOM   7746 2HH2 ARG A 499      22.630  35.549  16.213  1.00  5.950          H  
ATOM   7747  N   ARG A 500      17.976  42.785  21.304  1.00  3.620          N  
ATOM   7748  CA  ARG A 500      16.992  43.743  21.807  1.00  3.780          C  
ATOM   7749  C   ARG A 500      16.303  44.469  20.654  1.00  3.640          C  
ATOM   7750  O   ARG A 500      15.201  44.996  20.818  1.00  3.710          O  
ATOM   7751  CB  ARG A 500      17.615  44.748  22.764  1.00  5.230          C  
ATOM   7752  CG  ARG A 500      18.024  44.159  24.107  1.00  5.230          C  
ATOM   7753  CD  ARG A 500      18.724  45.142  24.984  1.00  5.230          C  
ATOM   7754  NE  ARG A 500      20.035  45.528  24.449  1.00  5.230          N  
ATOM   7755  CZ  ARG A 500      20.869  46.432  25.014  1.00  5.230          C  
ATOM   7756  NH1 ARG A 500      20.529  47.039  26.139  1.00  5.230          N  
ATOM   7757  NH2 ARG A 500      22.033  46.710  24.443  1.00  5.230          N  
ATOM   7758  H   ARG A 500      18.952  42.887  21.605  1.00  4.340          H  
ATOM   7759  HA  ARG A 500      16.236  43.189  22.363  1.00  4.540          H  
ATOM   7760 1HB  ARG A 500      18.506  45.171  22.302  1.00  6.270          H  
ATOM   7761 2HB  ARG A 500      16.919  45.563  22.949  1.00  6.270          H  
ATOM   7762 1HG  ARG A 500      17.128  43.828  24.630  1.00  6.270          H  
ATOM   7763 2HG  ARG A 500      18.663  43.303  23.943  1.00  6.270          H  
ATOM   7764 1HD  ARG A 500      18.112  46.038  25.082  1.00  6.270          H  
ATOM   7765 2HD  ARG A 500      18.875  44.690  25.964  1.00  6.270          H  
ATOM   7766  HE  ARG A 500      20.342  45.070  23.570  1.00  6.270          H  
ATOM   7767 1HH1 ARG A 500      19.645  46.834  26.579  1.00  6.270          H  
ATOM   7768 2HH1 ARG A 500      21.152  47.713  26.559  1.00  6.270          H  
ATOM   7769 1HH2 ARG A 500      22.304  46.260  23.575  1.00  6.270          H  
ATOM   7770 2HH2 ARG A 500      22.654  47.382  24.865  1.00  6.270          H  
ATOM   7771  N   ILE A 501      16.910  44.436  19.452  1.00  3.590          N  
ATOM   7772  CA  ILE A 501      16.330  45.035  18.244  1.00  3.660          C  
ATOM   7773  C   ILE A 501      14.910  44.495  17.996  1.00  3.400          C  
ATOM   7774  O   ILE A 501      14.075  45.168  17.372  1.00  3.450          O  
ATOM   7775  CB  ILE A 501      17.220  44.754  17.010  1.00  5.100          C  
ATOM   7776  CG1 ILE A 501      16.793  45.693  15.837  1.00  5.100          C  
ATOM   7777  CG2 ILE A 501      17.149  43.244  16.609  1.00  5.100          C  
ATOM   7778  CD1 ILE A 501      17.769  45.740  14.668  1.00  5.100          C  
ATOM   7779  H   ILE A 501      17.836  43.991  19.397  1.00  4.310          H  
ATOM   7780  HA  ILE A 501      16.270  46.112  18.390  1.00  4.390          H  
ATOM   7781  HB  ILE A 501      18.252  44.996  17.267  1.00  6.120          H  
ATOM   7782 1HG1 ILE A 501      15.825  45.365  15.455  1.00  6.120          H  
ATOM   7783 2HG1 ILE A 501      16.684  46.704  16.226  1.00  6.120          H  
ATOM   7784 1HG2 ILE A 501      17.804  43.054  15.768  1.00  6.120          H  
ATOM   7785 2HG2 ILE A 501      17.470  42.635  17.448  1.00  6.120          H  
ATOM   7786 3HG2 ILE A 501      16.138  42.965  16.329  1.00  6.120          H  
ATOM   7787 1HD1 ILE A 501      17.385  46.425  13.910  1.00  6.120          H  
ATOM   7788 2HD1 ILE A 501      18.739  46.094  15.017  1.00  6.120          H  
ATOM   7789 3HD1 ILE A 501      17.882  44.755  14.227  1.00  6.120          H  
ATOM   7790  N   HIS A 502      14.651  43.294  18.527  1.00  3.280          N  
ATOM   7791  CA  HIS A 502      13.404  42.572  18.439  1.00  3.340          C  
ATOM   7792  C   HIS A 502      12.214  43.446  18.813  1.00  3.290          C  
ATOM   7793  O   HIS A 502      11.122  43.246  18.279  1.00  3.510          O  
ATOM   7794  CB  HIS A 502      13.478  41.318  19.305  1.00  4.650          C  
ATOM   7795  CG  HIS A 502      12.263  40.493  19.282  1.00  4.650          C  
ATOM   7796  ND1 HIS A 502      11.851  39.786  18.165  1.00  4.650          N  
ATOM   7797  CD2 HIS A 502      11.368  40.239  20.249  1.00  4.650          C  
ATOM   7798  CE1 HIS A 502      10.728  39.146  18.453  1.00  4.650          C  
ATOM   7799  NE2 HIS A 502      10.411  39.419  19.715  1.00  4.650          N  
ATOM   7800  H   HIS A 502      15.401  42.834  19.050  1.00  3.940          H  
ATOM   7801  HA  HIS A 502      13.258  42.245  17.420  1.00  4.010          H  
ATOM   7802 1HB  HIS A 502      14.312  40.699  18.968  1.00  5.580          H  
ATOM   7803 2HB  HIS A 502      13.682  41.603  20.337  1.00  5.580          H  
ATOM   7804  HD1 HIS A 502      12.207  39.922  17.214  1.00  5.580          H  
ATOM   7805  HD2 HIS A 502      11.289  40.572  21.281  1.00  5.580          H  
ATOM   7806  HE1 HIS A 502      10.226  38.539  17.705  1.00  5.580          H  
ATOM   7807  N   GLU A 503      12.369  44.365  19.773  1.00  3.190          N  
ATOM   7808  CA  GLU A 503      11.236  45.201  20.140  1.00  3.380          C  
ATOM   7809  C   GLU A 503      10.729  45.996  18.922  1.00  3.430          C  
ATOM   7810  O   GLU A 503       9.520  46.209  18.767  1.00  3.720          O  
ATOM   7811  CB  GLU A 503      11.603  46.170  21.261  1.00  4.660          C  
ATOM   7812  CG  GLU A 503      10.425  47.015  21.746  1.00  4.660          C  
ATOM   7813  CD  GLU A 503      10.767  47.935  22.872  1.00  4.660          C  
ATOM   7814  OE1 GLU A 503      11.837  47.820  23.412  1.00  4.660          O  
ATOM   7815  OE2 GLU A 503       9.961  48.779  23.177  1.00  4.660          O  
ATOM   7816  H   GLU A 503      13.280  44.509  20.228  1.00  3.830          H  
ATOM   7817  HA  GLU A 503      10.431  44.554  20.493  1.00  4.060          H  
ATOM   7818 1HB  GLU A 503      11.992  45.607  22.110  1.00  5.590          H  
ATOM   7819 2HB  GLU A 503      12.391  46.841  20.920  1.00  5.590          H  
ATOM   7820 1HG  GLU A 503      10.030  47.598  20.925  1.00  5.590          H  
ATOM   7821 2HG  GLU A 503       9.636  46.334  22.073  1.00  5.590          H  
ATOM   7822  N   GLY A 504      11.657  46.488  18.083  1.00  3.440          N  
ATOM   7823  CA  GLY A 504      11.302  47.262  16.899  1.00  3.810          C  
ATOM   7824  C   GLY A 504      10.564  46.378  15.911  1.00  3.810          C  
ATOM   7825  O   GLY A 504       9.601  46.807  15.250  1.00  4.050          O  
ATOM   7826  H   GLY A 504      12.638  46.261  18.229  1.00  4.130          H  
ATOM   7827 1HA  GLY A 504      10.676  48.102  17.185  1.00  4.570          H  
ATOM   7828 2HA  GLY A 504      12.207  47.659  16.442  1.00  4.570          H  
ATOM   7829  N   GLN A 505      11.018  45.124  15.837  1.00  3.880          N  
ATOM   7830  CA  GLN A 505      10.414  44.151  14.937  1.00  4.290          C  
ATOM   7831  C   GLN A 505       8.964  43.938  15.365  1.00  4.330          C  
ATOM   7832  O   GLN A 505       8.058  43.915  14.522  1.00  4.730          O  
ATOM   7833  CB  GLN A 505      11.148  42.804  15.008  1.00  5.840          C  
ATOM   7834  CG  GLN A 505      12.590  42.789  14.466  1.00  5.840          C  
ATOM   7835  CD  GLN A 505      13.296  41.437  14.746  1.00  5.840          C  
ATOM   7836  OE1 GLN A 505      12.702  40.529  15.380  1.00  5.840          O  
ATOM   7837  NE2 GLN A 505      14.538  41.303  14.297  1.00  5.840          N  
ATOM   7838  H   GLN A 505      11.846  44.904  16.401  1.00  4.660          H  
ATOM   7839  HA  GLN A 505      10.430  44.537  13.919  1.00  5.150          H  
ATOM   7840 1HB  GLN A 505      11.157  42.443  16.021  1.00  7.010          H  
ATOM   7841 2HB  GLN A 505      10.581  42.080  14.430  1.00  7.010          H  
ATOM   7842 1HG  GLN A 505      12.568  42.955  13.391  1.00  7.010          H  
ATOM   7843 2HG  GLN A 505      13.160  43.582  14.959  1.00  7.010          H  
ATOM   7844 1HE2 GLN A 505      15.044  40.448  14.457  1.00  7.010          H  
ATOM   7845 2HE2 GLN A 505      14.979  42.054  13.799  1.00  7.010          H  
ATOM   7846  N   ASN A 506       8.747  43.856  16.687  1.00  4.220          N  
ATOM   7847  CA  ASN A 506       7.413  43.667  17.220  1.00  4.530          C  
ATOM   7848  C   ASN A 506       6.542  44.879  16.976  1.00  4.360          C  
ATOM   7849  O   ASN A 506       5.392  44.730  16.579  1.00  4.600          O  
ATOM   7850  CB  ASN A 506       7.475  43.298  18.677  1.00  6.220          C  
ATOM   7851  CG  ASN A 506       7.972  41.911  18.834  1.00  6.220          C  
ATOM   7852  OD1 ASN A 506       7.875  41.096  17.901  1.00  6.220          O  
ATOM   7853  ND2 ASN A 506       8.518  41.614  19.960  1.00  6.220          N  
ATOM   7854  H   ASN A 506       9.559  43.841  17.315  1.00  5.060          H  
ATOM   7855  HA  ASN A 506       6.950  42.842  16.694  1.00  5.440          H  
ATOM   7856 1HB  ASN A 506       8.147  43.974  19.207  1.00  7.460          H  
ATOM   7857 2HB  ASN A 506       6.486  43.385  19.129  1.00  7.460          H  
ATOM   7858 1HD2 ASN A 506       8.929  40.695  20.087  1.00  7.460          H  
ATOM   7859 2HD2 ASN A 506       8.608  42.308  20.712  1.00  7.460          H  
ATOM   7860  N   ARG A 507       7.080  46.095  17.086  1.00  4.160          N  
ATOM   7861  CA  ARG A 507       6.223  47.245  16.812  1.00  4.260          C  
ATOM   7862  C   ARG A 507       5.657  47.156  15.389  1.00  4.000          C  
ATOM   7863  O   ARG A 507       4.458  47.395  15.180  1.00  3.950          O  
ATOM   7864  CB  ARG A 507       6.962  48.569  17.000  1.00  5.920          C  
ATOM   7865  CG  ARG A 507       7.253  48.943  18.462  1.00  5.920          C  
ATOM   7866  CD  ARG A 507       7.675  50.379  18.623  1.00  5.920          C  
ATOM   7867  NE  ARG A 507       8.977  50.679  18.010  1.00  5.920          N  
ATOM   7868  CZ  ARG A 507      10.184  50.559  18.621  1.00  5.920          C  
ATOM   7869  NH1 ARG A 507      10.273  50.137  19.866  1.00  5.920          N  
ATOM   7870  NH2 ARG A 507      11.286  50.876  17.956  1.00  5.920          N  
ATOM   7871  H   ARG A 507       8.033  46.201  17.449  1.00  4.990          H  
ATOM   7872  HA  ARG A 507       5.393  47.224  17.515  1.00  5.110          H  
ATOM   7873 1HB  ARG A 507       7.919  48.519  16.481  1.00  7.110          H  
ATOM   7874 2HB  ARG A 507       6.385  49.375  16.550  1.00  7.110          H  
ATOM   7875 1HG  ARG A 507       6.359  48.778  19.060  1.00  7.110          H  
ATOM   7876 2HG  ARG A 507       8.056  48.310  18.836  1.00  7.110          H  
ATOM   7877 1HD  ARG A 507       6.928  51.016  18.146  1.00  7.110          H  
ATOM   7878 2HD  ARG A 507       7.720  50.627  19.679  1.00  7.110          H  
ATOM   7879  HE  ARG A 507       8.971  51.015  17.055  1.00  7.110          H  
ATOM   7880 1HH1 ARG A 507       9.441  49.890  20.386  1.00  7.110          H  
ATOM   7881 2HH1 ARG A 507      11.175  50.052  20.316  1.00  7.110          H  
ATOM   7882 1HH2 ARG A 507      11.223  51.204  17.001  1.00  7.110          H  
ATOM   7883 2HH2 ARG A 507      12.189  50.799  18.402  1.00  7.110          H  
ATOM   7884  N   THR A 508       6.496  46.754  14.426  1.00  4.120          N  
ATOM   7885  CA  THR A 508       6.024  46.609  13.050  1.00  4.290          C  
ATOM   7886  C   THR A 508       4.939  45.537  12.945  1.00  4.330          C  
ATOM   7887  O   THR A 508       3.905  45.752  12.296  1.00  4.510          O  
ATOM   7888  CB  THR A 508       7.169  46.274  12.073  1.00  5.940          C  
ATOM   7889  OG1 THR A 508       8.130  47.342  12.069  1.00  5.940          O  
ATOM   7890  CG2 THR A 508       6.596  46.117  10.652  1.00  5.940          C  
ATOM   7891  H   THR A 508       7.485  46.607  14.664  1.00  4.940          H  
ATOM   7892  HA  THR A 508       5.592  47.547  12.740  1.00  5.150          H  
ATOM   7893  HB  THR A 508       7.661  45.349  12.378  1.00  7.130          H  
ATOM   7894  HG1 THR A 508       8.604  47.351  12.911  1.00  7.130          H  
ATOM   7895 1HG2 THR A 508       7.407  45.894   9.963  1.00  7.130          H  
ATOM   7896 2HG2 THR A 508       5.870  45.307  10.618  1.00  7.130          H  
ATOM   7897 3HG2 THR A 508       6.110  47.047  10.354  1.00  7.130          H  
ATOM   7898  N   LEU A 509       5.176  44.387  13.573  1.00  4.350          N  
ATOM   7899  CA  LEU A 509       4.239  43.273  13.551  1.00  4.570          C  
ATOM   7900  C   LEU A 509       2.917  43.625  14.221  1.00  4.220          C  
ATOM   7901  O   LEU A 509       1.855  43.171  13.784  1.00  4.300          O  
ATOM   7902  CB  LEU A 509       4.886  42.086  14.248  1.00  6.310          C  
ATOM   7903  CG  LEU A 509       6.100  41.474  13.512  1.00  6.310          C  
ATOM   7904  CD1 LEU A 509       6.807  40.519  14.446  1.00  6.310          C  
ATOM   7905  CD2 LEU A 509       5.647  40.745  12.242  1.00  6.310          C  
ATOM   7906  H   LEU A 509       6.075  44.276  14.059  1.00  5.220          H  
ATOM   7907  HA  LEU A 509       4.029  43.029  12.518  1.00  5.480          H  
ATOM   7908 1HB  LEU A 509       5.212  42.409  15.228  1.00  7.570          H  
ATOM   7909 2HB  LEU A 509       4.138  41.309  14.378  1.00  7.570          H  
ATOM   7910  HG  LEU A 509       6.795  42.257  13.236  1.00  7.570          H  
ATOM   7911 1HD1 LEU A 509       7.655  40.104  13.943  1.00  7.570          H  
ATOM   7912 2HD1 LEU A 509       7.143  41.048  15.325  1.00  7.570          H  
ATOM   7913 3HD1 LEU A 509       6.144  39.733  14.746  1.00  7.570          H  
ATOM   7914 1HD2 LEU A 509       6.513  40.333  11.755  1.00  7.570          H  
ATOM   7915 2HD2 LEU A 509       4.957  39.944  12.499  1.00  7.570          H  
ATOM   7916 3HD2 LEU A 509       5.161  41.427  11.558  1.00  7.570          H  
ATOM   7917  N   ASN A 510       2.968  44.428  15.278  1.00  4.000          N  
ATOM   7918  CA  ASN A 510       1.760  44.825  15.969  1.00  4.030          C  
ATOM   7919  C   ASN A 510       0.900  45.678  15.040  1.00  3.680          C  
ATOM   7920  O   ASN A 510      -0.317  45.469  14.972  1.00  3.740          O  
ATOM   7921  CB  ASN A 510       2.106  45.574  17.239  1.00  5.630          C  
ATOM   7922  CG  ASN A 510       2.677  44.673  18.316  1.00  5.630          C  
ATOM   7923  OD1 ASN A 510       2.497  43.449  18.312  1.00  5.630          O  
ATOM   7924  ND2 ASN A 510       3.373  45.271  19.245  1.00  5.630          N  
ATOM   7925  H   ASN A 510       3.880  44.719  15.627  1.00  4.800          H  
ATOM   7926  HA  ASN A 510       1.191  43.932  16.224  1.00  4.840          H  
ATOM   7927 1HB  ASN A 510       2.840  46.349  17.008  1.00  6.760          H  
ATOM   7928 2HB  ASN A 510       1.217  46.070  17.624  1.00  6.760          H  
ATOM   7929 1HD2 ASN A 510       3.778  44.735  19.985  1.00  6.760          H  
ATOM   7930 2HD2 ASN A 510       3.498  46.260  19.219  1.00  6.760          H  
ATOM   7931  N   MET A 511       1.537  46.588  14.277  1.00  3.540          N  
ATOM   7932  CA  MET A 511       0.829  47.430  13.307  1.00  3.600          C  
ATOM   7933  C   MET A 511       0.233  46.587  12.173  1.00  3.530          C  
ATOM   7934  O   MET A 511      -0.889  46.842  11.705  1.00  3.680          O  
ATOM   7935  CB  MET A 511       1.768  48.488  12.733  1.00  5.020          C  
ATOM   7936  CG  MET A 511       2.163  49.576  13.724  1.00  5.020          C  
ATOM   7937  SD  MET A 511       3.082  50.948  12.974  1.00  5.020          S  
ATOM   7938  CE  MET A 511       4.691  50.216  12.677  1.00  5.020          C  
ATOM   7939  H   MET A 511       2.541  46.732  14.445  1.00  4.250          H  
ATOM   7940  HA  MET A 511       0.012  47.933  13.819  1.00  4.320          H  
ATOM   7941 1HB  MET A 511       2.673  48.000  12.385  1.00  6.020          H  
ATOM   7942 2HB  MET A 511       1.298  48.964  11.873  1.00  6.020          H  
ATOM   7943 1HG  MET A 511       1.262  49.978  14.184  1.00  6.020          H  
ATOM   7944 2HG  MET A 511       2.775  49.141  14.510  1.00  6.020          H  
ATOM   7945 1HE  MET A 511       5.353  50.958  12.236  1.00  6.020          H  
ATOM   7946 2HE  MET A 511       5.113  49.865  13.621  1.00  6.020          H  
ATOM   7947 3HE  MET A 511       4.584  49.385  11.990  1.00  6.020          H  
ATOM   7948  N   LEU A 512       0.963  45.545  11.769  1.00  3.550          N  
ATOM   7949  CA  LEU A 512       0.498  44.636  10.731  1.00  3.810          C  
ATOM   7950  C   LEU A 512      -0.795  43.942  11.170  1.00  3.660          C  
ATOM   7951  O   LEU A 512      -1.817  43.944  10.460  1.00  3.750          O  
ATOM   7952  CB  LEU A 512       1.603  43.595  10.447  1.00  5.230          C  
ATOM   7953  CG  LEU A 512       1.344  42.437   9.440  1.00  5.230          C  
ATOM   7954  CD1 LEU A 512       1.079  42.974   8.036  1.00  5.230          C  
ATOM   7955  CD2 LEU A 512       2.580  41.521   9.462  1.00  5.230          C  
ATOM   7956  H   LEU A 512       1.906  45.430  12.159  1.00  4.260          H  
ATOM   7957  HA  LEU A 512       0.311  45.215   9.853  1.00  4.570          H  
ATOM   7958 1HB  LEU A 512       2.492  44.133  10.119  1.00  6.280          H  
ATOM   7959 2HB  LEU A 512       1.844  43.120  11.377  1.00  6.280          H  
ATOM   7960  HG  LEU A 512       0.467  41.867   9.749  1.00  6.280          H  
ATOM   7961 1HD1 LEU A 512       0.908  42.138   7.357  1.00  6.280          H  
ATOM   7962 2HD1 LEU A 512       0.207  43.595   8.044  1.00  6.280          H  
ATOM   7963 3HD1 LEU A 512       1.936  43.547   7.695  1.00  6.280          H  
ATOM   7964 1HD2 LEU A 512       2.431  40.681   8.779  1.00  6.280          H  
ATOM   7965 2HD2 LEU A 512       3.462  42.086   9.156  1.00  6.280          H  
ATOM   7966 3HD2 LEU A 512       2.728  41.142  10.476  1.00  6.280          H  
ATOM   7967  N   LYS A 513      -0.755  43.382  12.378  1.00  3.650          N  
ATOM   7968  CA  LYS A 513      -1.891  42.695  12.961  1.00  3.900          C  
ATOM   7969  C   LYS A 513      -3.061  43.623  13.267  1.00  3.840          C  
ATOM   7970  O   LYS A 513      -4.215  43.221  13.130  1.00  4.070          O  
ATOM   7971  CB  LYS A 513      -1.468  41.986  14.245  1.00  5.360          C  
ATOM   7972  CG  LYS A 513      -0.564  40.778  14.037  1.00  5.360          C  
ATOM   7973  CD  LYS A 513      -0.159  40.170  15.373  1.00  5.360          C  
ATOM   7974  CE  LYS A 513       0.765  38.974  15.198  1.00  5.360          C  
ATOM   7975  NZ  LYS A 513       1.188  38.412  16.514  1.00  5.360          N  
ATOM   7976  H   LYS A 513       0.124  43.417  12.907  1.00  4.380          H  
ATOM   7977  HA  LYS A 513      -2.237  41.948  12.246  1.00  4.680          H  
ATOM   7978 1HB  LYS A 513      -0.926  42.696  14.878  1.00  6.430          H  
ATOM   7979 2HB  LYS A 513      -2.352  41.667  14.793  1.00  6.430          H  
ATOM   7980 1HG  LYS A 513      -1.092  40.032  13.444  1.00  6.430          H  
ATOM   7981 2HG  LYS A 513       0.328  41.084  13.491  1.00  6.430          H  
ATOM   7982 1HD  LYS A 513       0.357  40.928  15.968  1.00  6.430          H  
ATOM   7983 2HD  LYS A 513      -1.050  39.852  15.913  1.00  6.430          H  
ATOM   7984 1HE  LYS A 513       0.248  38.201  14.632  1.00  6.430          H  
ATOM   7985 2HE  LYS A 513       1.653  39.285  14.644  1.00  6.430          H  
ATOM   7986 1HZ  LYS A 513       1.799  37.622  16.366  1.00  6.430          H  
ATOM   7987 2HZ  LYS A 513       1.678  39.125  17.040  1.00  6.430          H  
ATOM   7988 3HZ  LYS A 513       0.373  38.113  17.031  1.00  6.430          H  
ATOM   7989  N   SER A 514      -2.757  44.843  13.724  1.00  3.760          N  
ATOM   7990  CA  SER A 514      -3.766  45.812  14.131  1.00  4.110          C  
ATOM   7991  C   SER A 514      -4.446  46.587  13.005  1.00  4.100          C  
ATOM   7992  O   SER A 514      -5.670  46.707  12.998  1.00  4.470          O  
ATOM   7993  CB  SER A 514      -3.118  46.837  15.043  1.00  5.610          C  
ATOM   7994  OG  SER A 514      -2.653  46.245  16.225  1.00  5.610          O  
ATOM   7995  H   SER A 514      -1.777  45.089  13.856  1.00  4.510          H  
ATOM   7996  HA  SER A 514      -4.534  45.274  14.685  1.00  4.930          H  
ATOM   7997 1HB  SER A 514      -2.290  47.315  14.522  1.00  6.740          H  
ATOM   7998 2HB  SER A 514      -3.844  47.613  15.278  1.00  6.740          H  
ATOM   7999  HG  SER A 514      -1.827  45.779  15.966  1.00  6.740          H  
ATOM   8000  N   ASP A 515      -3.670  47.175  12.090  1.00  3.860          N  
ATOM   8001  CA  ASP A 515      -4.252  47.995  11.037  1.00  4.160          C  
ATOM   8002  C   ASP A 515      -4.114  47.457   9.614  1.00  4.110          C  
ATOM   8003  O   ASP A 515      -5.044  47.540   8.813  1.00  4.320          O  
ATOM   8004  CB  ASP A 515      -3.595  49.375  11.067  1.00  5.700          C  
ATOM   8005  CG  ASP A 515      -3.824  50.144  12.369  1.00  5.700          C  
ATOM   8006  OD1 ASP A 515      -4.950  50.335  12.761  1.00  5.700          O  
ATOM   8007  OD2 ASP A 515      -2.846  50.545  12.958  1.00  5.700          O  
ATOM   8008  H   ASP A 515      -2.659  47.067  12.133  1.00  4.630          H  
ATOM   8009  HA  ASP A 515      -5.315  48.106  11.246  1.00  4.990          H  
ATOM   8010 1HB  ASP A 515      -2.519  49.258  10.921  1.00  6.840          H  
ATOM   8011 2HB  ASP A 515      -3.971  49.972  10.237  1.00  6.840          H  
ATOM   8012  N   ARG A 516      -2.946  46.918   9.260  1.00  3.990          N  
ATOM   8013  CA  ARG A 516      -2.728  46.573   7.843  1.00  4.110          C  
ATOM   8014  C   ARG A 516      -3.673  45.484   7.356  1.00  4.240          C  
ATOM   8015  O   ARG A 516      -4.198  45.554   6.228  1.00  4.440          O  
ATOM   8016  CB  ARG A 516      -1.301  46.152   7.578  1.00  5.710          C  
ATOM   8017  CG  ARG A 516      -0.247  47.281   7.705  1.00  5.710          C  
ATOM   8018  CD  ARG A 516       1.147  46.800   7.428  1.00  5.710          C  
ATOM   8019  NE  ARG A 516       2.144  47.844   7.643  1.00  5.710          N  
ATOM   8020  CZ  ARG A 516       3.488  47.654   7.619  1.00  5.710          C  
ATOM   8021  NH1 ARG A 516       3.992  46.458   7.382  1.00  5.710          N  
ATOM   8022  NH2 ARG A 516       4.299  48.680   7.833  1.00  5.710          N  
ATOM   8023  H   ARG A 516      -2.211  46.802   9.964  1.00  4.790          H  
ATOM   8024  HA  ARG A 516      -2.916  47.467   7.250  1.00  4.930          H  
ATOM   8025 1HB  ARG A 516      -1.074  45.370   8.244  1.00  6.850          H  
ATOM   8026 2HB  ARG A 516      -1.227  45.746   6.568  1.00  6.850          H  
ATOM   8027 1HG  ARG A 516      -0.485  48.075   6.999  1.00  6.850          H  
ATOM   8028 2HG  ARG A 516      -0.274  47.680   8.722  1.00  6.850          H  
ATOM   8029 1HD  ARG A 516       1.388  45.973   8.070  1.00  6.850          H  
ATOM   8030 2HD  ARG A 516       1.207  46.477   6.388  1.00  6.850          H  
ATOM   8031  HE  ARG A 516       1.806  48.781   7.825  1.00  6.850          H  
ATOM   8032 1HH1 ARG A 516       3.383  45.673   7.217  1.00  6.850          H  
ATOM   8033 2HH1 ARG A 516       4.993  46.325   7.354  1.00  6.850          H  
ATOM   8034 1HH2 ARG A 516       3.918  49.599   8.014  1.00  6.850          H  
ATOM   8035 2HH2 ARG A 516       5.301  48.547   7.816  1.00  6.850          H  
ATOM   8036  N   PHE A 517      -3.979  44.536   8.249  1.00  4.220          N  
ATOM   8037  CA  PHE A 517      -4.841  43.404   7.925  1.00  4.440          C  
ATOM   8038  C   PHE A 517      -6.179  43.869   7.355  1.00  4.900          C  
ATOM   8039  O   PHE A 517      -6.823  43.132   6.614  1.00  5.280          O  
ATOM   8040  CB  PHE A 517      -5.177  42.552   9.152  1.00  6.130          C  
ATOM   8041  CG  PHE A 517      -6.357  43.061   9.944  1.00  6.130          C  
ATOM   8042  CD1 PHE A 517      -7.649  42.580   9.653  1.00  6.130          C  
ATOM   8043  CD2 PHE A 517      -6.225  43.984  10.944  1.00  6.130          C  
ATOM   8044  CE1 PHE A 517      -8.735  43.023  10.361  1.00  6.130          C  
ATOM   8045  CE2 PHE A 517      -7.332  44.409  11.643  1.00  6.130          C  
ATOM   8046  CZ  PHE A 517      -8.574  43.929  11.352  1.00  6.130          C  
ATOM   8047  H   PHE A 517      -3.479  44.548   9.147  1.00  5.060          H  
ATOM   8048  HA  PHE A 517      -4.337  42.783   7.185  1.00  5.330          H  
ATOM   8049 1HB  PHE A 517      -5.387  41.534   8.848  1.00  7.350          H  
ATOM   8050 2HB  PHE A 517      -4.310  42.526   9.822  1.00  7.350          H  
ATOM   8051  HD1 PHE A 517      -7.787  41.838   8.846  1.00  7.350          H  
ATOM   8052  HD2 PHE A 517      -5.237  44.378  11.191  1.00  7.350          H  
ATOM   8053  HE1 PHE A 517      -9.715  42.653  10.136  1.00  7.350          H  
ATOM   8054  HE2 PHE A 517      -7.229  45.131  12.439  1.00  7.350          H  
ATOM   8055  HZ  PHE A 517      -9.433  44.279  11.918  1.00  7.350          H  
ATOM   8056  N   LEU A 518      -6.607  45.101   7.635  1.00  4.990          N  
ATOM   8057  CA  LEU A 518      -7.897  45.535   7.143  1.00  5.600          C  
ATOM   8058  C   LEU A 518      -8.002  45.491   5.630  1.00  6.120          C  
ATOM   8059  O   LEU A 518      -9.108  45.331   5.110  1.00  6.720          O  
ATOM   8060  CB  LEU A 518      -8.194  46.946   7.643  1.00  7.600          C  
ATOM   8061  CG  LEU A 518      -8.500  47.079   9.142  1.00  7.600          C  
ATOM   8062  CD1 LEU A 518      -8.503  48.536   9.520  1.00  7.600          C  
ATOM   8063  CD2 LEU A 518      -9.893  46.466   9.445  1.00  7.600          C  
ATOM   8064  H   LEU A 518      -6.030  45.747   8.186  1.00  5.990          H  
ATOM   8065  HA  LEU A 518      -8.637  44.847   7.534  1.00  6.720          H  
ATOM   8066 1HB  LEU A 518      -7.318  47.563   7.435  1.00  9.120          H  
ATOM   8067 2HB  LEU A 518      -9.035  47.346   7.083  1.00  9.120          H  
ATOM   8068  HG  LEU A 518      -7.729  46.570   9.721  1.00  9.120          H  
ATOM   8069 1HD1 LEU A 518      -8.714  48.634  10.584  1.00  9.120          H  
ATOM   8070 2HD1 LEU A 518      -7.516  48.962   9.307  1.00  9.120          H  
ATOM   8071 3HD1 LEU A 518      -9.261  49.065   8.946  1.00  9.120          H  
ATOM   8072 1HD2 LEU A 518     -10.105  46.574  10.507  1.00  9.120          H  
ATOM   8073 2HD2 LEU A 518     -10.655  46.989   8.869  1.00  9.120          H  
ATOM   8074 3HD2 LEU A 518      -9.921  45.422   9.192  1.00  9.120          H  
ATOM   8075  N   ALA A 519      -6.880  45.707   4.923  1.00  6.020          N  
ATOM   8076  CA  ALA A 519      -6.848  45.650   3.466  1.00  6.690          C  
ATOM   8077  C   ALA A 519      -6.389  44.263   2.981  1.00  7.020          C  
ATOM   8078  O   ALA A 519      -6.819  43.778   1.921  1.00  7.500          O  
ATOM   8079  CB  ALA A 519      -5.920  46.718   2.926  1.00  9.100          C  
ATOM   8080  H   ALA A 519      -6.001  45.879   5.419  1.00  7.220          H  
ATOM   8081  HA  ALA A 519      -7.854  45.827   3.094  1.00  8.030          H  
ATOM   8082 1HB  ALA A 519      -5.913  46.686   1.837  1.00 10.920          H  
ATOM   8083 2HB  ALA A 519      -6.260  47.697   3.259  1.00 10.920          H  
ATOM   8084 3HB  ALA A 519      -4.909  46.535   3.303  1.00 10.920          H  
ATOM   8085  N   ASP A 520      -5.514  43.621   3.772  1.00  6.930          N  
ATOM   8086  CA  ASP A 520      -4.889  42.338   3.398  1.00  7.430          C  
ATOM   8087  C   ASP A 520      -5.501  40.984   3.856  1.00  7.720          C  
ATOM   8088  O   ASP A 520      -5.233  39.961   3.217  1.00  8.230          O  
ATOM   8089  CB  ASP A 520      -3.411  42.375   3.783  1.00 10.200          C  
ATOM   8090  CG  ASP A 520      -2.634  43.426   2.946  1.00 10.200          C  
ATOM   8091  OD1 ASP A 520      -2.769  43.405   1.726  1.00 10.200          O  
ATOM   8092  OD2 ASP A 520      -1.854  44.178   3.500  1.00 10.200          O  
ATOM   8093  H   ASP A 520      -5.215  44.093   4.632  1.00  8.320          H  
ATOM   8094  HA  ASP A 520      -4.906  42.307   2.310  1.00  8.920          H  
ATOM   8095 1HB  ASP A 520      -3.326  42.643   4.835  1.00 12.240          H  
ATOM   8096 2HB  ASP A 520      -2.974  41.392   3.661  1.00 12.240          H  
ATOM   8097  N   ALA A 521      -6.255  40.918   4.960  1.00  7.560          N  
ATOM   8098  CA  ALA A 521      -6.740  39.613   5.429  1.00  7.990          C  
ATOM   8099  C   ALA A 521      -8.141  39.661   6.039  1.00  8.370          C  
ATOM   8100  O   ALA A 521      -8.512  40.608   6.719  1.00  8.130          O  
ATOM   8101  CB  ALA A 521      -5.778  39.065   6.462  1.00 11.010          C  
ATOM   8102  H   ALA A 521      -6.494  41.757   5.487  1.00  9.070          H  
ATOM   8103  HA  ALA A 521      -6.777  38.943   4.572  1.00  9.590          H  
ATOM   8104 1HB  ALA A 521      -6.115  38.083   6.784  1.00 13.220          H  
ATOM   8105 2HB  ALA A 521      -4.782  38.985   6.026  1.00 13.220          H  
ATOM   8106 3HB  ALA A 521      -5.751  39.736   7.313  1.00 13.220          H  
ATOM   8107  N   ASP A 522      -8.878  38.559   5.884  1.00  9.080          N  
ATOM   8108  CA  ASP A 522     -10.256  38.438   6.363  1.00  9.580          C  
ATOM   8109  C   ASP A 522     -10.481  38.963   7.782  1.00  9.610          C  
ATOM   8110  O   ASP A 522      -9.727  38.643   8.716  1.00  9.520          O  
ATOM   8111  CB  ASP A 522     -10.760  37.005   6.264  1.00 13.210          C  
ATOM   8112  CG  ASP A 522     -12.261  36.918   6.546  1.00 13.210          C  
ATOM   8113  OD1 ASP A 522     -12.838  37.963   6.842  1.00 13.210          O  
ATOM   8114  OD2 ASP A 522     -12.810  35.846   6.506  1.00 13.210          O  
ATOM   8115  H   ASP A 522      -8.489  37.796   5.351  1.00 10.900          H  
ATOM   8116  HA  ASP A 522     -10.882  39.029   5.700  1.00 11.500          H  
ATOM   8117 1HB  ASP A 522     -10.556  36.606   5.269  1.00 15.850          H  
ATOM   8118 2HB  ASP A 522     -10.238  36.399   6.978  1.00 15.850          H  
ATOM   8119  N   TRP A 523     -11.515  39.805   7.895  1.00  9.850          N  
ATOM   8120  CA  TRP A 523     -11.929  40.477   9.119  1.00  9.900          C  
ATOM   8121  C   TRP A 523     -12.424  39.456  10.124  1.00  9.970          C  
ATOM   8122  O   TRP A 523     -12.273  39.657  11.333  1.00  9.850          O  
ATOM   8123  CB  TRP A 523     -13.067  41.488   8.855  1.00 13.840          C  
ATOM   8124  CG  TRP A 523     -12.709  42.702   7.986  1.00 13.840          C  
ATOM   8125  CD1 TRP A 523     -11.479  43.194   7.710  1.00 13.840          C  
ATOM   8126  CD2 TRP A 523     -13.639  43.556   7.259  1.00 13.840          C  
ATOM   8127  NE1 TRP A 523     -11.581  44.279   6.845  1.00 13.840          N  
ATOM   8128  CE2 TRP A 523     -12.877  44.507   6.571  1.00 13.840          C  
ATOM   8129  CE3 TRP A 523     -15.029  43.584   7.132  1.00 13.840          C  
ATOM   8130  CZ2 TRP A 523     -13.455  45.465   5.764  1.00 13.840          C  
ATOM   8131  CZ3 TRP A 523     -15.603  44.558   6.332  1.00 13.840          C  
ATOM   8132  CH2 TRP A 523     -14.841  45.470   5.661  1.00 13.840          C  
ATOM   8133  H   TRP A 523     -12.083  39.892   7.060  1.00 11.820          H  
ATOM   8134  HA  TRP A 523     -11.073  40.990   9.543  1.00 11.880          H  
ATOM   8135 1HB  TRP A 523     -13.893  40.963   8.375  1.00 16.610          H  
ATOM   8136 2HB  TRP A 523     -13.441  41.858   9.809  1.00 16.610          H  
ATOM   8137  HD1 TRP A 523     -10.541  42.789   8.074  1.00 16.610          H  
ATOM   8138  HE1 TRP A 523     -10.784  44.813   6.438  1.00 16.610          H  
ATOM   8139  HE3 TRP A 523     -15.653  42.860   7.653  1.00 16.610          H  
ATOM   8140  HZ2 TRP A 523     -12.857  46.200   5.223  1.00 16.610          H  
ATOM   8141  HZ3 TRP A 523     -16.678  44.577   6.252  1.00 16.610          H  
ATOM   8142  HH2 TRP A 523     -15.334  46.217   5.036  1.00 16.610          H  
ATOM   8143  N   ASP A 524     -13.042  38.373   9.637  1.00 10.220          N  
ATOM   8144  CA  ASP A 524     -13.553  37.339  10.529  1.00 10.390          C  
ATOM   8145  C   ASP A 524     -12.421  36.552  11.164  1.00 10.070          C  
ATOM   8146  O   ASP A 524     -12.546  36.092  12.305  1.00 10.100          O  
ATOM   8147  CB  ASP A 524     -14.503  36.381   9.816  1.00 14.480          C  
ATOM   8148  CG  ASP A 524     -15.901  36.962   9.506  1.00 14.480          C  
ATOM   8149  OD1 ASP A 524     -16.285  37.971  10.064  1.00 14.480          O  
ATOM   8150  OD2 ASP A 524     -16.571  36.361   8.706  1.00 14.480          O  
ATOM   8151  H   ASP A 524     -13.171  38.268   8.617  1.00 12.260          H  
ATOM   8152  HA  ASP A 524     -14.115  37.826  11.325  1.00 12.470          H  
ATOM   8153 1HB  ASP A 524     -14.046  36.072   8.867  1.00 17.370          H  
ATOM   8154 2HB  ASP A 524     -14.627  35.482  10.416  1.00 17.370          H  
ATOM   8155  N   ILE A 525     -11.325  36.369  10.431  1.00  9.800          N  
ATOM   8156  CA  ILE A 525     -10.210  35.619  10.970  1.00  9.500          C  
ATOM   8157  C   ILE A 525      -9.542  36.499  11.999  1.00  9.220          C  
ATOM   8158  O   ILE A 525      -9.242  36.043  13.106  1.00  9.150          O  
ATOM   8159  CB  ILE A 525      -9.198  35.164   9.906  1.00 13.420          C  
ATOM   8160  CG1 ILE A 525      -9.888  34.149   8.948  1.00 13.420          C  
ATOM   8161  CG2 ILE A 525      -7.967  34.525  10.611  1.00 13.420          C  
ATOM   8162  CD1 ILE A 525      -9.069  33.773   7.717  1.00 13.420          C  
ATOM   8163  H   ILE A 525     -11.266  36.771   9.501  1.00 11.760          H  
ATOM   8164  HA  ILE A 525     -10.588  34.731  11.474  1.00 11.400          H  
ATOM   8165  HB  ILE A 525      -8.877  36.022   9.310  1.00 16.100          H  
ATOM   8166 1HG1 ILE A 525     -10.141  33.264   9.496  1.00 16.100          H  
ATOM   8167 2HG1 ILE A 525     -10.819  34.599   8.598  1.00 16.100          H  
ATOM   8168 1HG2 ILE A 525      -7.249  34.208   9.879  1.00 16.100          H  
ATOM   8169 2HG2 ILE A 525      -7.486  35.244  11.268  1.00 16.100          H  
ATOM   8170 3HG2 ILE A 525      -8.282  33.663  11.204  1.00 16.100          H  
ATOM   8171 1HD1 ILE A 525      -9.633  33.090   7.103  1.00 16.100          H  
ATOM   8172 2HD1 ILE A 525      -8.834  34.655   7.138  1.00 16.100          H  
ATOM   8173 3HD1 ILE A 525      -8.157  33.296   8.012  1.00 16.100          H  
ATOM   8174  N   ALA A 526      -9.304  37.768  11.634  1.00  9.110          N  
ATOM   8175  CA  ALA A 526      -8.696  38.709  12.557  1.00  8.930          C  
ATOM   8176  C   ALA A 526      -9.552  38.862  13.812  1.00  9.140          C  
ATOM   8177  O   ALA A 526      -9.011  38.989  14.916  1.00  9.060          O  
ATOM   8178  CB  ALA A 526      -8.509  40.044  11.889  1.00 12.570          C  
ATOM   8179  H   ALA A 526      -9.536  38.078  10.682  1.00 10.930          H  
ATOM   8180  HA  ALA A 526      -7.723  38.319  12.849  1.00 10.720          H  
ATOM   8181 1HB  ALA A 526      -8.031  40.742  12.579  1.00 15.090          H  
ATOM   8182 2HB  ALA A 526      -7.886  39.920  11.005  1.00 15.090          H  
ATOM   8183 3HB  ALA A 526      -9.483  40.432  11.594  1.00 15.090          H  
ATOM   8184  N   THR A 527     -10.881  38.838  13.661  1.00  9.490          N  
ATOM   8185  CA  THR A 527     -11.750  38.937  14.815  1.00  9.760          C  
ATOM   8186  C   THR A 527     -11.532  37.732  15.703  1.00  9.770          C  
ATOM   8187  O   THR A 527     -11.337  37.891  16.906  1.00  9.790          O  
ATOM   8188  CB  THR A 527     -13.239  39.043  14.425  1.00 13.560          C  
ATOM   8189  OG1 THR A 527     -13.452  40.238  13.664  1.00 13.560          O  
ATOM   8190  CG2 THR A 527     -14.105  39.091  15.687  1.00 13.560          C  
ATOM   8191  H   THR A 527     -11.299  38.789  12.734  1.00 11.390          H  
ATOM   8192  HA  THR A 527     -11.485  39.833  15.374  1.00 11.710          H  
ATOM   8193  HB  THR A 527     -13.522  38.180  13.823  1.00 16.270          H  
ATOM   8194  HG1 THR A 527     -13.027  40.141  12.788  1.00 16.270          H  
ATOM   8195 1HG2 THR A 527     -15.151  39.171  15.398  1.00 16.270          H  
ATOM   8196 2HG2 THR A 527     -13.971  38.186  16.280  1.00 16.270          H  
ATOM   8197 3HG2 THR A 527     -13.827  39.957  16.285  1.00 16.270          H  
ATOM   8198  N   ALA A 528     -11.521  36.523  15.130  1.00  9.810          N  
ATOM   8199  CA  ALA A 528     -11.311  35.329  15.942  1.00  9.870          C  
ATOM   8200  C   ALA A 528      -9.960  35.397  16.655  1.00  9.530          C  
ATOM   8201  O   ALA A 528      -9.831  34.961  17.803  1.00  9.600          O  
ATOM   8202  CB  ALA A 528     -11.398  34.095  15.081  1.00 13.790          C  
ATOM   8203  H   ALA A 528     -11.704  36.426  14.125  1.00 11.770          H  
ATOM   8204  HA  ALA A 528     -12.097  35.284  16.697  1.00 11.840          H  
ATOM   8205 1HB  ALA A 528     -11.267  33.212  15.695  1.00 16.550          H  
ATOM   8206 2HB  ALA A 528     -12.376  34.062  14.604  1.00 16.550          H  
ATOM   8207 3HB  ALA A 528     -10.640  34.128  14.319  1.00 16.550          H  
ATOM   8208  N   ALA A 529      -8.944  35.936  15.972  1.00  9.200          N  
ATOM   8209  CA  ALA A 529      -7.625  36.075  16.565  1.00  8.920          C  
ATOM   8210  C   ALA A 529      -7.684  36.979  17.791  1.00  8.960          C  
ATOM   8211  O   ALA A 529      -6.965  36.749  18.774  1.00  8.920          O  
ATOM   8212  CB  ALA A 529      -6.646  36.639  15.551  1.00 12.600          C  
ATOM   8213  H   ALA A 529      -9.099  36.217  14.999  1.00 11.040          H  
ATOM   8214  HA  ALA A 529      -7.290  35.087  16.880  1.00 10.700          H  
ATOM   8215 1HB  ALA A 529      -5.659  36.715  16.003  1.00 15.120          H  
ATOM   8216 2HB  ALA A 529      -6.602  35.987  14.682  1.00 15.120          H  
ATOM   8217 3HB  ALA A 529      -6.974  37.622  15.242  1.00 15.120          H  
ATOM   8218  N   CYS A 530      -8.517  38.027  17.713  1.00  9.100          N  
ATOM   8219  CA  CYS A 530      -8.695  38.989  18.789  1.00  9.220          C  
ATOM   8220  C   CYS A 530      -9.472  38.348  19.936  1.00  9.510          C  
ATOM   8221  O   CYS A 530      -9.168  38.566  21.115  1.00  9.640          O  
ATOM   8222  CB  CYS A 530      -9.438  40.218  18.275  1.00 12.860          C  
ATOM   8223  SG  CYS A 530      -8.482  41.182  17.076  1.00 12.860          S  
ATOM   8224  H   CYS A 530      -9.040  38.164  16.842  1.00 10.920          H  
ATOM   8225  HA  CYS A 530      -7.716  39.300  19.144  1.00 11.060          H  
ATOM   8226 1HB  CYS A 530     -10.366  39.923  17.803  1.00 15.430          H  
ATOM   8227 2HB  CYS A 530      -9.690  40.867  19.109  1.00 15.430          H  
ATOM   8228  HG  CYS A 530      -8.525  40.236  16.095  1.00 15.430          H  
ATOM   8229  N   GLU A 531     -10.473  37.530  19.591  1.00  9.700          N  
ATOM   8230  CA  GLU A 531     -11.279  36.846  20.592  1.00 10.060          C  
ATOM   8231  C   GLU A 531     -10.405  35.916  21.425  1.00 10.100          C  
ATOM   8232  O   GLU A 531     -10.578  35.839  22.639  1.00 10.290          O  
ATOM   8233  CB  GLU A 531     -12.408  36.046  19.934  1.00 13.940          C  
ATOM   8234  CG  GLU A 531     -13.527  36.883  19.319  1.00 13.940          C  
ATOM   8235  CD  GLU A 531     -14.510  36.046  18.552  1.00 13.940          C  
ATOM   8236  OE1 GLU A 531     -14.227  34.886  18.352  1.00 13.940          O  
ATOM   8237  OE2 GLU A 531     -15.535  36.556  18.167  1.00 13.940          O  
ATOM   8238  H   GLU A 531     -10.706  37.438  18.598  1.00 11.640          H  
ATOM   8239  HA  GLU A 531     -11.719  37.591  21.254  1.00 12.070          H  
ATOM   8240 1HB  GLU A 531     -11.990  35.424  19.150  1.00 16.730          H  
ATOM   8241 2HB  GLU A 531     -12.854  35.380  20.669  1.00 16.730          H  
ATOM   8242 1HG  GLU A 531     -14.052  37.403  20.117  1.00 16.730          H  
ATOM   8243 2HG  GLU A 531     -13.096  37.632  18.665  1.00 16.730          H  
ATOM   8244  N   ILE A 532      -9.450  35.238  20.772  1.00  9.950          N  
ATOM   8245  CA  ILE A 532      -8.503  34.363  21.458  1.00 10.020          C  
ATOM   8246  C   ILE A 532      -7.470  35.156  22.232  1.00  9.880          C  
ATOM   8247  O   ILE A 532      -7.133  34.792  23.353  1.00 10.120          O  
ATOM   8248  CB  ILE A 532      -7.770  33.398  20.508  1.00 14.000          C  
ATOM   8249  CG1 ILE A 532      -8.769  32.402  19.925  1.00 14.000          C  
ATOM   8250  CG2 ILE A 532      -6.621  32.660  21.279  1.00 14.000          C  
ATOM   8251  CD1 ILE A 532      -8.230  31.586  18.793  1.00 14.000          C  
ATOM   8252  H   ILE A 532      -9.428  35.315  19.750  1.00 11.940          H  
ATOM   8253  HA  ILE A 532      -9.060  33.764  22.174  1.00 12.020          H  
ATOM   8254  HB  ILE A 532      -7.350  33.967  19.673  1.00 16.800          H  
ATOM   8255 1HG1 ILE A 532      -9.094  31.730  20.713  1.00 16.800          H  
ATOM   8256 2HG1 ILE A 532      -9.641  32.953  19.557  1.00 16.800          H  
ATOM   8257 1HG2 ILE A 532      -6.095  31.986  20.621  1.00 16.800          H  
ATOM   8258 2HG2 ILE A 532      -5.897  33.369  21.673  1.00 16.800          H  
ATOM   8259 3HG2 ILE A 532      -7.051  32.094  22.102  1.00 16.800          H  
ATOM   8260 1HD1 ILE A 532      -9.004  30.918  18.454  1.00 16.800          H  
ATOM   8261 2HD1 ILE A 532      -7.936  32.248  17.990  1.00 16.800          H  
ATOM   8262 3HD1 ILE A 532      -7.383  30.996  19.103  1.00 16.800          H  
ATOM   8263  N   SER A 533      -6.894  36.181  21.605  1.00  9.690          N  
ATOM   8264  CA  SER A 533      -5.856  36.992  22.217  1.00  9.550          C  
ATOM   8265  C   SER A 533      -6.312  37.766  23.455  1.00  9.740          C  
ATOM   8266  O   SER A 533      -5.564  37.871  24.422  1.00  9.850          O  
ATOM   8267  CB  SER A 533      -5.313  37.972  21.194  1.00 13.430          C  
ATOM   8268  OG  SER A 533      -4.671  37.302  20.141  1.00 13.430          O  
ATOM   8269  H   SER A 533      -7.164  36.414  20.651  1.00 11.630          H  
ATOM   8270  HA  SER A 533      -5.048  36.325  22.516  1.00 11.460          H  
ATOM   8271 1HB  SER A 533      -6.126  38.578  20.805  1.00 16.110          H  
ATOM   8272 2HB  SER A 533      -4.609  38.643  21.682  1.00 16.110          H  
ATOM   8273  HG  SER A 533      -5.394  36.947  19.580  1.00 16.110          H  
ATOM   8274  N   ASP A 534      -7.546  38.289  23.469  1.00 10.000          N  
ATOM   8275  CA  ASP A 534      -8.017  39.084  24.608  1.00 10.440          C  
ATOM   8276  C   ASP A 534      -7.819  38.316  25.950  1.00 10.950          C  
ATOM   8277  O   ASP A 534      -7.134  38.846  26.825  1.00 11.060          O  
ATOM   8278  CB  ASP A 534      -9.468  39.595  24.312  1.00 14.440          C  
ATOM   8279  CG  ASP A 534     -10.165  40.523  25.375  1.00 14.440          C  
ATOM   8280  OD1 ASP A 534      -9.803  41.679  25.431  1.00 14.440          O  
ATOM   8281  OD2 ASP A 534     -11.046  40.063  26.108  1.00 14.440          O  
ATOM   8282  H   ASP A 534      -8.147  38.203  22.645  1.00 12.000          H  
ATOM   8283  HA  ASP A 534      -7.397  39.977  24.667  1.00 12.530          H  
ATOM   8284 1HB  ASP A 534      -9.375  40.221  23.425  1.00 17.330          H  
ATOM   8285 2HB  ASP A 534     -10.131  38.827  23.984  1.00 17.330          H  
ATOM   8286  N   PRO A 535      -8.253  37.032  26.108  1.00 11.430          N  
ATOM   8287  CA  PRO A 535      -8.020  36.152  27.252  1.00 12.050          C  
ATOM   8288  C   PRO A 535      -6.565  35.875  27.626  1.00 12.080          C  
ATOM   8289  O   PRO A 535      -6.324  35.375  28.723  1.00 12.230          O  
ATOM   8290  CB  PRO A 535      -8.685  34.845  26.823  1.00 18.080          C  
ATOM   8291  CG  PRO A 535      -9.751  35.250  25.898  1.00 18.080          C  
ATOM   8292  CD  PRO A 535      -9.231  36.459  25.182  1.00 18.080          C  
ATOM   8293  HA  PRO A 535      -8.554  36.554  28.121  1.00 14.460          H  
ATOM   8294 1HB  PRO A 535      -7.941  34.207  26.329  1.00 21.690          H  
ATOM   8295 2HB  PRO A 535      -9.049  34.298  27.704  1.00 21.690          H  
ATOM   8296 1HG  PRO A 535      -9.966  34.430  25.192  1.00 21.690          H  
ATOM   8297 2HG  PRO A 535     -10.683  35.451  26.445  1.00 21.690          H  
ATOM   8298 1HD  PRO A 535      -8.810  36.195  24.261  1.00 21.690          H  
ATOM   8299 2HD  PRO A 535     -10.089  37.080  25.078  1.00 21.690          H  
ATOM   8300  N   TYR A 536      -5.593  36.125  26.742  1.00 12.120          N  
ATOM   8301  CA  TYR A 536      -4.222  35.810  27.106  1.00 12.320          C  
ATOM   8302  C   TYR A 536      -3.348  37.045  27.001  1.00 12.140          C  
ATOM   8303  O   TYR A 536      -2.385  37.114  26.228  1.00 12.220          O  
ATOM   8304  CB  TYR A 536      -3.693  34.682  26.229  1.00 17.170          C  
ATOM   8305  CG  TYR A 536      -4.568  33.463  26.290  1.00 17.170          C  
ATOM   8306  CD1 TYR A 536      -5.335  33.132  25.203  1.00 17.170          C  
ATOM   8307  CD2 TYR A 536      -4.640  32.705  27.443  1.00 17.170          C  
ATOM   8308  CE1 TYR A 536      -6.169  32.042  25.250  1.00 17.170          C  
ATOM   8309  CE2 TYR A 536      -5.468  31.619  27.499  1.00 17.170          C  
ATOM   8310  CZ  TYR A 536      -6.234  31.283  26.404  1.00 17.170          C  
ATOM   8311  OH  TYR A 536      -7.070  30.193  26.455  1.00 17.170          O  
ATOM   8312  H   TYR A 536      -5.765  36.587  25.847  1.00 14.540          H  
ATOM   8313  HA  TYR A 536      -4.204  35.482  28.135  1.00 14.780          H  
ATOM   8314 1HB  TYR A 536      -3.647  35.021  25.195  1.00 20.600          H  
ATOM   8315 2HB  TYR A 536      -2.691  34.403  26.538  1.00 20.600          H  
ATOM   8316  HD1 TYR A 536      -5.277  33.737  24.307  1.00 20.600          H  
ATOM   8317  HD2 TYR A 536      -4.050  32.973  28.302  1.00 20.600          H  
ATOM   8318  HE1 TYR A 536      -6.776  31.784  24.387  1.00 20.600          H  
ATOM   8319  HE2 TYR A 536      -5.526  31.027  28.407  1.00 20.600          H  
ATOM   8320  HH  TYR A 536      -7.000  29.776  27.317  1.00 20.600          H  
ATOM   8321  N   SER A 537      -3.699  37.990  27.854  1.00 12.080          N  
ATOM   8322  CA  SER A 537      -3.096  39.299  28.012  1.00 11.930          C  
ATOM   8323  C   SER A 537      -1.984  39.276  29.059  1.00 11.980          C  
ATOM   8324  O   SER A 537      -2.156  38.611  30.086  1.00 12.230          O  
ATOM   8325  CB  SER A 537      -4.172  40.251  28.485  1.00 16.760          C  
ATOM   8326  OG  SER A 537      -3.653  41.499  28.800  1.00 16.760          O  
ATOM   8327  H   SER A 537      -4.503  37.776  28.431  1.00 14.500          H  
ATOM   8328  HA  SER A 537      -2.721  39.611  27.042  1.00 14.320          H  
ATOM   8329 1HB  SER A 537      -4.946  40.344  27.719  1.00 20.110          H  
ATOM   8330 2HB  SER A 537      -4.637  39.827  29.371  1.00 20.110          H  
ATOM   8331  HG  SER A 537      -4.382  41.992  29.175  1.00 20.110          H  
ATOM   8332  N   ALA A 538      -0.812  39.893  28.824  1.00 11.860          N  
ATOM   8333  CA  ALA A 538      -0.317  40.514  27.591  1.00 12.000          C  
ATOM   8334  C   ALA A 538       1.186  40.543  27.724  1.00 11.960          C  
ATOM   8335  O   ALA A 538       1.701  41.170  28.647  1.00 12.250          O  
ATOM   8336  CB  ALA A 538      -0.832  41.932  27.394  1.00 16.740          C  
ATOM   8337  H   ALA A 538      -0.149  39.885  29.585  1.00 14.230          H  
ATOM   8338  HA  ALA A 538      -0.568  39.890  26.733  1.00 14.400          H  
ATOM   8339 1HB  ALA A 538      -0.389  42.360  26.493  1.00 20.090          H  
ATOM   8340 2HB  ALA A 538      -1.893  41.939  27.288  1.00 20.090          H  
ATOM   8341 3HB  ALA A 538      -0.549  42.530  28.255  1.00 20.090          H  
ATOM   8342  N   LEU A 539       1.892  39.908  26.801  1.00 11.760          N  
ATOM   8343  CA  LEU A 539       3.339  39.846  26.913  1.00 11.750          C  
ATOM   8344  C   LEU A 539       4.010  41.018  26.247  1.00 12.090          C  
ATOM   8345  O   LEU A 539       3.440  41.682  25.379  1.00 12.420          O  
ATOM   8346  CB  LEU A 539       3.873  38.505  26.383  1.00 16.450          C  
ATOM   8347  CG  LEU A 539       3.633  38.153  24.909  1.00 16.450          C  
ATOM   8348  CD1 LEU A 539       4.837  38.596  24.054  1.00 16.450          C  
ATOM   8349  CD2 LEU A 539       3.401  36.645  24.805  1.00 16.450          C  
ATOM   8350  H   LEU A 539       1.417  39.438  26.045  1.00 14.110          H  
ATOM   8351  HA  LEU A 539       3.608  39.893  27.959  1.00 14.100          H  
ATOM   8352 1HB  LEU A 539       4.942  38.498  26.541  1.00 19.740          H  
ATOM   8353 2HB  LEU A 539       3.449  37.711  26.980  1.00 19.740          H  
ATOM   8354  HG  LEU A 539       2.757  38.684  24.541  1.00 19.740          H  
ATOM   8355 1HD1 LEU A 539       4.648  38.339  23.015  1.00 19.740          H  
ATOM   8356 2HD1 LEU A 539       4.995  39.666  24.122  1.00 19.740          H  
ATOM   8357 3HD1 LEU A 539       5.724  38.085  24.396  1.00 19.740          H  
ATOM   8358 1HD2 LEU A 539       3.218  36.374  23.765  1.00 19.740          H  
ATOM   8359 2HD2 LEU A 539       4.277  36.112  25.165  1.00 19.740          H  
ATOM   8360 3HD2 LEU A 539       2.535  36.362  25.406  1.00 19.740          H  
ATOM   8361  N   SER A 540       5.243  41.241  26.657  1.00 12.160          N  
ATOM   8362  CA  SER A 540       6.090  42.296  26.162  1.00 12.660          C  
ATOM   8363  C   SER A 540       7.508  41.784  26.162  1.00 12.570          C  
ATOM   8364  O   SER A 540       7.767  40.634  26.520  1.00 12.380          O  
ATOM   8365  CB  SER A 540       6.048  43.493  27.078  1.00 17.520          C  
ATOM   8366  OG  SER A 540       6.717  43.180  28.266  1.00 17.520          O  
ATOM   8367  H   SER A 540       5.624  40.655  27.381  1.00 14.590          H  
ATOM   8368  HA  SER A 540       5.797  42.563  25.145  1.00 15.190          H  
ATOM   8369 1HB  SER A 540       6.513  44.355  26.606  1.00 21.030          H  
ATOM   8370 2HB  SER A 540       5.013  43.752  27.296  1.00 21.030          H  
ATOM   8371  HG  SER A 540       6.690  43.993  28.835  1.00 21.030          H  
ATOM   8372  N   ASP A 541       8.431  42.657  25.785  1.00 12.830          N  
ATOM   8373  CA  ASP A 541       9.849  42.346  25.664  1.00 12.850          C  
ATOM   8374  C   ASP A 541      10.644  42.752  26.908  1.00 12.800          C  
ATOM   8375  O   ASP A 541      11.875  42.844  26.874  1.00 12.550          O  
ATOM   8376  CB  ASP A 541      10.385  43.045  24.421  1.00 17.980          C  
ATOM   8377  CG  ASP A 541       9.759  42.467  23.164  1.00 17.980          C  
ATOM   8378  OD1 ASP A 541       9.735  41.266  23.047  1.00 17.980          O  
ATOM   8379  OD2 ASP A 541       9.222  43.211  22.370  1.00 17.980          O  
ATOM   8380  H   ASP A 541       8.127  43.587  25.532  1.00 15.400          H  
ATOM   8381  HA  ASP A 541       9.953  41.267  25.534  1.00 15.420          H  
ATOM   8382 1HB  ASP A 541      10.173  44.117  24.475  1.00 21.580          H  
ATOM   8383 2HB  ASP A 541      11.467  42.925  24.369  1.00 21.580          H  
ATOM   8384  N   ASP A 542       9.917  43.017  27.986  1.00 13.190          N  
ATOM   8385  CA  ASP A 542      10.450  43.400  29.283  1.00 13.310          C  
ATOM   8386  C   ASP A 542      11.239  42.272  29.931  1.00 12.760          C  
ATOM   8387  O   ASP A 542      11.097  41.099  29.581  1.00 12.600          O  
ATOM   8388  CB  ASP A 542       9.299  43.799  30.193  1.00 18.590          C  
ATOM   8389  CG  ASP A 542       8.655  45.114  29.768  1.00 18.590          C  
ATOM   8390  OD1 ASP A 542       9.330  45.967  29.244  1.00 18.590          O  
ATOM   8391  OD2 ASP A 542       7.455  45.205  29.885  1.00 18.590          O  
ATOM   8392  H   ASP A 542       8.902  42.943  27.915  1.00 15.830          H  
ATOM   8393  HA  ASP A 542      11.114  44.253  29.146  1.00 15.970          H  
ATOM   8394 1HB  ASP A 542       8.546  43.008  30.187  1.00 22.300          H  
ATOM   8395 2HB  ASP A 542       9.661  43.891  31.217  1.00 22.300          H  
ATOM   8396  N   GLU A 543      12.120  42.626  30.865  1.00 12.590          N  
ATOM   8397  CA  GLU A 543      12.880  41.611  31.586  1.00 12.180          C  
ATOM   8398  C   GLU A 543      11.900  40.620  32.201  1.00 11.560          C  
ATOM   8399  O   GLU A 543      10.930  41.023  32.846  1.00 11.540          O  
ATOM   8400  CB  GLU A 543      13.744  42.264  32.669  1.00 17.220          C  
ATOM   8401  CG  GLU A 543      14.671  41.314  33.425  1.00 17.220          C  
ATOM   8402  CD  GLU A 543      15.547  42.039  34.414  1.00 17.220          C  
ATOM   8403  OE1 GLU A 543      15.405  43.232  34.532  1.00 17.220          O  
ATOM   8404  OE2 GLU A 543      16.365  41.410  35.036  1.00 17.220          O  
ATOM   8405  H   GLU A 543      12.239  43.603  31.096  1.00 15.110          H  
ATOM   8406  HA  GLU A 543      13.520  41.075  30.884  1.00 14.620          H  
ATOM   8407 1HB  GLU A 543      14.356  43.047  32.225  1.00 20.660          H  
ATOM   8408 2HB  GLU A 543      13.095  42.735  33.407  1.00 20.660          H  
ATOM   8409 1HG  GLU A 543      14.062  40.586  33.968  1.00 20.660          H  
ATOM   8410 2HG  GLU A 543      15.292  40.775  32.714  1.00 20.660          H  
ATOM   8411  N   ASN A 544      12.148  39.332  31.994  1.00 11.200          N  
ATOM   8412  CA  ASN A 544      11.242  38.308  32.482  1.00 10.780          C  
ATOM   8413  C   ASN A 544      11.530  37.800  33.914  1.00  9.990          C  
ATOM   8414  O   ASN A 544      12.594  38.043  34.484  1.00  9.960          O  
ATOM   8415  CB  ASN A 544      11.204  37.226  31.401  1.00 15.260          C  
ATOM   8416  CG  ASN A 544      12.581  36.602  31.122  1.00 15.260          C  
ATOM   8417  OD1 ASN A 544      13.485  36.638  31.960  1.00 15.260          O  
ATOM   8418  ND2 ASN A 544      12.751  36.050  29.952  1.00 15.260          N  
ATOM   8419  H   ASN A 544      12.968  39.067  31.467  1.00 13.440          H  
ATOM   8420  HA  ASN A 544      10.252  38.751  32.516  1.00 12.940          H  
ATOM   8421 1HB  ASN A 544      10.492  36.446  31.656  1.00 18.310          H  
ATOM   8422 2HB  ASN A 544      10.845  37.680  30.475  1.00 18.310          H  
ATOM   8423 1HD2 ASN A 544      13.643  35.647  29.727  1.00 18.310          H  
ATOM   8424 2HD2 ASN A 544      12.006  36.034  29.286  1.00 18.310          H  
ATOM   8425  N   ALA A 545      10.586  37.028  34.483  1.00  9.530          N  
ATOM   8426  CA  ALA A 545      10.750  36.474  35.836  1.00  8.910          C  
ATOM   8427  C   ALA A 545      11.974  35.539  35.969  1.00  8.130          C  
ATOM   8428  O   ALA A 545      12.627  35.564  37.012  1.00  8.150          O  
ATOM   8429  CB  ALA A 545       9.470  35.770  36.306  1.00 12.720          C  
ATOM   8430  H   ALA A 545       9.735  36.857  33.970  1.00 11.440          H  
ATOM   8431  HA  ALA A 545      10.921  37.313  36.508  1.00 10.690          H  
ATOM   8432 1HB  ALA A 545       9.619  35.431  37.333  1.00 15.270          H  
ATOM   8433 2HB  ALA A 545       8.644  36.470  36.285  1.00 15.270          H  
ATOM   8434 3HB  ALA A 545       9.216  34.932  35.709  1.00 15.270          H  
ATOM   8435  N   PRO A 546      12.328  34.700  34.965  1.00  7.660          N  
ATOM   8436  CA  PRO A 546      13.497  33.849  34.928  1.00  6.960          C  
ATOM   8437  C   PRO A 546      14.832  34.567  35.034  1.00  6.260          C  
ATOM   8438  O   PRO A 546      15.832  33.905  35.281  1.00  5.750          O  
ATOM   8439  CB  PRO A 546      13.387  33.146  33.576  1.00 10.440          C  
ATOM   8440  CG  PRO A 546      11.954  33.144  33.263  1.00 10.440          C  
ATOM   8441  CD  PRO A 546      11.433  34.430  33.810  1.00 10.440          C  
ATOM   8442  HA  PRO A 546      13.409  33.107  35.742  1.00  8.350          H  
ATOM   8443 1HB  PRO A 546      13.959  33.711  32.831  1.00 12.530          H  
ATOM   8444 2HB  PRO A 546      13.839  32.141  33.633  1.00 12.530          H  
ATOM   8445 1HG  PRO A 546      11.819  33.070  32.180  1.00 12.530          H  
ATOM   8446 2HG  PRO A 546      11.494  32.267  33.702  1.00 12.530          H  
ATOM   8447 1HD  PRO A 546      11.570  35.130  33.066  1.00 12.530          H  
ATOM   8448 2HD  PRO A 546      10.401  34.300  34.077  1.00 12.530          H  
ATOM   8449  N   ALA A 547      14.887  35.890  34.830  1.00  6.550          N  
ATOM   8450  CA  ALA A 547      16.154  36.620  34.852  1.00  6.460          C  
ATOM   8451  C   ALA A 547      17.083  36.211  36.000  1.00  6.630          C  
ATOM   8452  O   ALA A 547      18.302  36.102  35.800  1.00  6.730          O  
ATOM   8453  CB  ALA A 547      15.860  38.098  34.936  1.00  9.080          C  
ATOM   8454  H   ALA A 547      14.040  36.451  34.676  1.00  7.860          H  
ATOM   8455  HA  ALA A 547      16.674  36.427  33.924  1.00  7.750          H  
ATOM   8456 1HB  ALA A 547      16.786  38.672  34.910  1.00 10.900          H  
ATOM   8457 2HB  ALA A 547      15.233  38.382  34.092  1.00 10.900          H  
ATOM   8458 3HB  ALA A 547      15.330  38.318  35.862  1.00 10.900          H  
ATOM   8459  N   ASP A 548      16.552  35.983  37.202  1.00  7.030          N  
ATOM   8460  CA  ASP A 548      17.437  35.609  38.304  1.00  7.440          C  
ATOM   8461  C   ASP A 548      18.038  34.211  38.097  1.00  7.130          C  
ATOM   8462  O   ASP A 548      19.172  33.935  38.515  1.00  7.370          O  
ATOM   8463  CB  ASP A 548      16.693  35.640  39.633  1.00 10.250          C  
ATOM   8464  CG  ASP A 548      16.355  37.046  40.115  1.00 10.250          C  
ATOM   8465  OD1 ASP A 548      16.901  38.005  39.618  1.00 10.250          O  
ATOM   8466  OD2 ASP A 548      15.544  37.141  40.997  1.00 10.250          O  
ATOM   8467  H   ASP A 548      15.552  36.090  37.350  1.00  8.440          H  
ATOM   8468  HA  ASP A 548      18.254  36.330  38.347  1.00  8.930          H  
ATOM   8469 1HB  ASP A 548      15.766  35.073  39.539  1.00 12.300          H  
ATOM   8470 2HB  ASP A 548      17.298  35.145  40.394  1.00 12.300          H  
ATOM   8471  N   GLU A 549      17.258  33.310  37.496  1.00  6.830          N  
ATOM   8472  CA  GLU A 549      17.678  31.935  37.307  1.00  6.880          C  
ATOM   8473  C   GLU A 549      18.649  31.861  36.145  1.00  6.280          C  
ATOM   8474  O   GLU A 549      19.608  31.091  36.196  1.00  6.500          O  
ATOM   8475  CB  GLU A 549      16.456  31.035  37.070  1.00  9.610          C  
ATOM   8476  CG  GLU A 549      15.526  30.926  38.294  1.00  9.610          C  
ATOM   8477  CD  GLU A 549      14.287  30.065  38.080  1.00  9.610          C  
ATOM   8478  OE1 GLU A 549      14.138  29.486  37.029  1.00  9.610          O  
ATOM   8479  OE2 GLU A 549      13.476  30.010  38.971  1.00  9.610          O  
ATOM   8480  H   GLU A 549      16.354  33.584  37.122  1.00  8.200          H  
ATOM   8481  HA  GLU A 549      18.191  31.598  38.205  1.00  8.260          H  
ATOM   8482 1HB  GLU A 549      15.874  31.422  36.231  1.00 11.530          H  
ATOM   8483 2HB  GLU A 549      16.789  30.032  36.802  1.00 11.530          H  
ATOM   8484 1HG  GLU A 549      16.098  30.513  39.124  1.00 11.530          H  
ATOM   8485 2HG  GLU A 549      15.212  31.930  38.575  1.00 11.530          H  
ATOM   8486  N   LEU A 550      18.395  32.688  35.121  1.00  5.760          N  
ATOM   8487  CA  LEU A 550      19.198  32.765  33.903  1.00  5.390          C  
ATOM   8488  C   LEU A 550      20.580  33.293  34.273  1.00  5.380          C  
ATOM   8489  O   LEU A 550      21.604  32.890  33.721  1.00  5.560          O  
ATOM   8490  CB  LEU A 550      18.517  33.695  32.892  1.00  7.690          C  
ATOM   8491  CG  LEU A 550      17.132  33.220  32.345  1.00  7.690          C  
ATOM   8492  CD1 LEU A 550      16.525  34.359  31.504  1.00  7.690          C  
ATOM   8493  CD2 LEU A 550      17.263  31.931  31.542  1.00  7.690          C  
ATOM   8494  H   LEU A 550      17.559  33.267  35.199  1.00  6.910          H  
ATOM   8495  HA  LEU A 550      19.309  31.775  33.481  1.00  6.470          H  
ATOM   8496 1HB  LEU A 550      18.379  34.665  33.361  1.00  9.230          H  
ATOM   8497 2HB  LEU A 550      19.187  33.815  32.037  1.00  9.230          H  
ATOM   8498  HG  LEU A 550      16.482  33.026  33.168  1.00  9.230          H  
ATOM   8499 1HD1 LEU A 550      15.556  34.086  31.152  1.00  9.230          H  
ATOM   8500 2HD1 LEU A 550      16.423  35.244  32.099  1.00  9.230          H  
ATOM   8501 3HD1 LEU A 550      17.176  34.571  30.655  1.00  9.230          H  
ATOM   8502 1HD2 LEU A 550      16.290  31.625  31.199  1.00  9.230          H  
ATOM   8503 2HD2 LEU A 550      17.914  32.099  30.683  1.00  9.230          H  
ATOM   8504 3HD2 LEU A 550      17.676  31.130  32.147  1.00  9.230          H  
ATOM   8505  N   THR A 551      20.609  34.213  35.239  1.00  5.490          N  
ATOM   8506  CA  THR A 551      21.859  34.763  35.731  1.00  5.790          C  
ATOM   8507  C   THR A 551      22.699  33.646  36.362  1.00  5.960          C  
ATOM   8508  O   THR A 551      23.894  33.530  36.080  1.00  6.150          O  
ATOM   8509  CB  THR A 551      21.609  35.894  36.756  1.00  7.990          C  
ATOM   8510  OG1 THR A 551      20.889  36.973  36.123  1.00  7.990          O  
ATOM   8511  CG2 THR A 551      22.941  36.428  37.284  1.00  7.990          C  
ATOM   8512  H   THR A 551      19.730  34.570  35.608  1.00  6.590          H  
ATOM   8513  HA  THR A 551      22.413  35.176  34.890  1.00  6.950          H  
ATOM   8514  HB  THR A 551      21.016  35.513  37.586  1.00  9.580          H  
ATOM   8515  HG1 THR A 551      19.957  36.695  35.953  1.00  9.580          H  
ATOM   8516 1HG2 THR A 551      22.747  37.227  37.997  1.00  9.580          H  
ATOM   8517 2HG2 THR A 551      23.497  35.634  37.780  1.00  9.580          H  
ATOM   8518 3HG2 THR A 551      23.529  36.817  36.455  1.00  9.580          H  
ATOM   8519  N   LEU A 552      22.072  32.812  37.209  1.00  6.170          N  
ATOM   8520  CA  LEU A 552      22.771  31.690  37.842  1.00  6.450          C  
ATOM   8521  C   LEU A 552      23.259  30.651  36.814  1.00  6.090          C  
ATOM   8522  O   LEU A 552      24.354  30.094  36.955  1.00  6.530          O  
ATOM   8523  CB  LEU A 552      21.845  31.011  38.859  1.00  8.920          C  
ATOM   8524  CG  LEU A 552      21.473  31.834  40.128  1.00  8.920          C  
ATOM   8525  CD1 LEU A 552      20.383  31.091  40.887  1.00  8.920          C  
ATOM   8526  CD2 LEU A 552      22.706  32.037  41.029  1.00  8.920          C  
ATOM   8527  H   LEU A 552      21.095  33.004  37.453  1.00  7.400          H  
ATOM   8528  HA  LEU A 552      23.648  32.081  38.346  1.00  7.740          H  
ATOM   8529 1HB  LEU A 552      20.917  30.756  38.352  1.00 10.700          H  
ATOM   8530 2HB  LEU A 552      22.316  30.087  39.185  1.00 10.700          H  
ATOM   8531  HG  LEU A 552      21.081  32.807  39.830  1.00 10.700          H  
ATOM   8532 1HD1 LEU A 552      20.100  31.665  41.769  1.00 10.700          H  
ATOM   8533 2HD1 LEU A 552      19.513  30.969  40.243  1.00 10.700          H  
ATOM   8534 3HD1 LEU A 552      20.749  30.114  41.193  1.00 10.700          H  
ATOM   8535 1HD2 LEU A 552      22.412  32.608  41.909  1.00 10.700          H  
ATOM   8536 2HD2 LEU A 552      23.096  31.067  41.340  1.00 10.700          H  
ATOM   8537 3HD2 LEU A 552      23.480  32.582  40.501  1.00 10.700          H  
ATOM   8538  N   GLY A 553      22.464  30.410  35.768  1.00  5.500          N  
ATOM   8539  CA  GLY A 553      22.827  29.471  34.707  1.00  5.370          C  
ATOM   8540  C   GLY A 553      21.763  29.441  33.613  1.00  5.020          C  
ATOM   8541  O   GLY A 553      20.632  29.854  33.829  1.00  5.090          O  
ATOM   8542  H   GLY A 553      21.544  30.861  35.740  1.00  6.600          H  
ATOM   8543 1HA  GLY A 553      23.784  29.766  34.278  1.00  6.440          H  
ATOM   8544 2HA  GLY A 553      22.951  28.476  35.130  1.00  6.440          H  
ATOM   8545  N   GLU A 554      22.098  28.882  32.453  1.00  4.910          N  
ATOM   8546  CA  GLU A 554      21.158  28.891  31.336  1.00  4.630          C  
ATOM   8547  C   GLU A 554      21.333  27.699  30.396  1.00  4.520          C  
ATOM   8548  O   GLU A 554      22.456  27.275  30.107  1.00  4.810          O  
ATOM   8549  CB  GLU A 554      21.305  30.225  30.603  1.00  6.590          C  
ATOM   8550  CG  GLU A 554      20.318  30.500  29.478  1.00  6.590          C  
ATOM   8551  CD  GLU A 554      20.482  31.913  28.992  1.00  6.590          C  
ATOM   8552  OE1 GLU A 554      21.336  32.568  29.518  1.00  6.590          O  
ATOM   8553  OE2 GLU A 554      19.772  32.338  28.111  1.00  6.590          O  
ATOM   8554  H   GLU A 554      23.015  28.482  32.337  1.00  5.890          H  
ATOM   8555  HA  GLU A 554      20.152  28.848  31.746  1.00  5.560          H  
ATOM   8556 1HB  GLU A 554      21.207  31.041  31.327  1.00  7.910          H  
ATOM   8557 2HB  GLU A 554      22.302  30.288  30.182  1.00  7.910          H  
ATOM   8558 1HG  GLU A 554      20.505  29.814  28.654  1.00  7.910          H  
ATOM   8559 2HG  GLU A 554      19.299  30.336  29.831  1.00  7.910          H  
ATOM   8560  N   ARG A 555      20.205  27.152  29.943  1.00  4.380          N  
ATOM   8561  CA  ARG A 555      20.165  26.027  29.008  1.00  4.600          C  
ATOM   8562  C   ARG A 555      20.375  26.425  27.552  1.00  4.110          C  
ATOM   8563  O   ARG A 555      20.154  27.568  27.161  1.00  4.370          O  
ATOM   8564  CB  ARG A 555      18.876  25.239  29.161  1.00  6.350          C  
ATOM   8565  CG  ARG A 555      18.785  24.498  30.481  1.00  6.350          C  
ATOM   8566  CD  ARG A 555      17.535  23.719  30.631  1.00  6.350          C  
ATOM   8567  NE  ARG A 555      17.478  22.583  29.703  1.00  6.350          N  
ATOM   8568  CZ  ARG A 555      16.458  21.695  29.609  1.00  6.350          C  
ATOM   8569  NH1 ARG A 555      15.396  21.797  30.379  1.00  6.350          N  
ATOM   8570  NH2 ARG A 555      16.530  20.702  28.740  1.00  6.350          N  
ATOM   8571  H   ARG A 555      19.329  27.558  30.275  1.00  5.260          H  
ATOM   8572  HA  ARG A 555      20.978  25.354  29.277  1.00  5.520          H  
ATOM   8573 1HB  ARG A 555      18.026  25.918  29.114  1.00  7.620          H  
ATOM   8574 2HB  ARG A 555      18.773  24.525  28.344  1.00  7.620          H  
ATOM   8575 1HG  ARG A 555      19.617  23.800  30.553  1.00  7.620          H  
ATOM   8576 2HG  ARG A 555      18.848  25.208  31.298  1.00  7.620          H  
ATOM   8577 1HD  ARG A 555      17.484  23.335  31.649  1.00  7.620          H  
ATOM   8578 2HD  ARG A 555      16.684  24.367  30.447  1.00  7.620          H  
ATOM   8579  HE  ARG A 555      18.271  22.440  29.093  1.00  7.620          H  
ATOM   8580 1HH1 ARG A 555      15.326  22.549  31.082  1.00  7.620          H  
ATOM   8581 2HH1 ARG A 555      14.652  21.127  30.305  1.00  7.620          H  
ATOM   8582 1HH2 ARG A 555      17.360  20.582  28.137  1.00  7.620          H  
ATOM   8583 2HH2 ARG A 555      15.784  20.035  28.674  1.00  7.620          H  
ATOM   8584  N   LYS A 556      20.799  25.444  26.761  1.00  3.640          N  
ATOM   8585  CA  LYS A 556      21.096  25.601  25.344  1.00  3.120          C  
ATOM   8586  C   LYS A 556      19.959  26.019  24.437  1.00  2.530          C  
ATOM   8587  O   LYS A 556      18.823  25.584  24.601  1.00  2.580          O  
ATOM   8588  CB  LYS A 556      21.644  24.282  24.774  1.00  4.580          C  
ATOM   8589  CG  LYS A 556      23.024  23.878  25.251  1.00  4.580          C  
ATOM   8590  CD  LYS A 556      23.494  22.616  24.560  1.00  4.580          C  
ATOM   8591  CE  LYS A 556      24.991  22.347  24.812  1.00  4.580          C  
ATOM   8592  NZ  LYS A 556      25.297  21.986  26.236  1.00  4.580          N  
ATOM   8593  H   LYS A 556      20.936  24.537  27.180  1.00  4.370          H  
ATOM   8594  HA  LYS A 556      21.863  26.364  25.262  1.00  3.740          H  
ATOM   8595 1HB  LYS A 556      20.957  23.470  25.025  1.00  5.490          H  
ATOM   8596 2HB  LYS A 556      21.676  24.339  23.685  1.00  5.490          H  
ATOM   8597 1HG  LYS A 556      23.710  24.648  24.987  1.00  5.490          H  
ATOM   8598 2HG  LYS A 556      23.028  23.752  26.330  1.00  5.490          H  
ATOM   8599 1HD  LYS A 556      22.911  21.764  24.918  1.00  5.490          H  
ATOM   8600 2HD  LYS A 556      23.332  22.717  23.481  1.00  5.490          H  
ATOM   8601 1HE  LYS A 556      25.310  21.529  24.165  1.00  5.490          H  
ATOM   8602 2HE  LYS A 556      25.556  23.244  24.550  1.00  5.490          H  
ATOM   8603 1HZ  LYS A 556      26.298  21.822  26.327  1.00  5.490          H  
ATOM   8604 2HZ  LYS A 556      25.027  22.735  26.856  1.00  5.490          H  
ATOM   8605 3HZ  LYS A 556      24.796  21.142  26.489  1.00  5.490          H  
ATOM   8606  N   SER A 557      20.336  26.833  23.440  1.00  2.320          N  
ATOM   8607  CA  SER A 557      19.503  27.290  22.324  1.00  2.040          C  
ATOM   8608  C   SER A 557      20.228  26.925  21.024  1.00  1.980          C  
ATOM   8609  O   SER A 557      19.947  27.439  19.942  1.00  2.180          O  
ATOM   8610  CB  SER A 557      19.295  28.784  22.343  1.00  2.970          C  
ATOM   8611  OG  SER A 557      20.525  29.448  22.233  1.00  2.970          O  
ATOM   8612  H   SER A 557      21.283  27.182  23.479  1.00  2.780          H  
ATOM   8613  HA  SER A 557      18.547  26.775  22.352  1.00  2.450          H  
ATOM   8614 1HB  SER A 557      18.643  29.069  21.519  1.00  3.560          H  
ATOM   8615 2HB  SER A 557      18.799  29.077  23.256  1.00  3.560          H  
ATOM   8616  HG  SER A 557      20.320  30.376  22.049  1.00  3.560          H  
ATOM   8617  N   VAL A 558      21.199  26.040  21.150  1.00  2.160          N  
ATOM   8618  CA  VAL A 558      22.038  25.588  20.047  1.00  2.380          C  
ATOM   8619  C   VAL A 558      21.905  24.088  19.994  1.00  2.550          C  
ATOM   8620  O   VAL A 558      21.422  23.496  20.958  1.00  2.830          O  
ATOM   8621  CB  VAL A 558      23.514  25.998  20.274  1.00  3.240          C  
ATOM   8622  CG1 VAL A 558      23.625  27.539  20.366  1.00  3.240          C  
ATOM   8623  CG2 VAL A 558      24.048  25.334  21.558  1.00  3.240          C  
ATOM   8624  H   VAL A 558      21.329  25.645  22.067  1.00  2.590          H  
ATOM   8625  HA  VAL A 558      21.684  26.017  19.110  1.00  2.860          H  
ATOM   8626  HB  VAL A 558      24.112  25.672  19.419  1.00  3.890          H  
ATOM   8627 1HG1 VAL A 558      24.661  27.828  20.505  1.00  3.890          H  
ATOM   8628 2HG1 VAL A 558      23.246  27.982  19.443  1.00  3.890          H  
ATOM   8629 3HG1 VAL A 558      23.038  27.908  21.205  1.00  3.890          H  
ATOM   8630 1HG2 VAL A 558      25.084  25.618  21.712  1.00  3.890          H  
ATOM   8631 2HG2 VAL A 558      23.458  25.661  22.404  1.00  3.890          H  
ATOM   8632 3HG2 VAL A 558      23.988  24.244  21.476  1.00  3.890          H  
ATOM   8633  N   CYS A 559      22.318  23.446  18.912  1.00  2.770          N  
ATOM   8634  CA  CYS A 559      22.166  22.006  18.916  1.00  3.200          C  
ATOM   8635  C   CYS A 559      22.923  21.339  20.080  1.00  3.530          C  
ATOM   8636  O   CYS A 559      24.086  21.664  20.326  1.00  3.860          O  
ATOM   8637  CB  CYS A 559      22.642  21.439  17.616  1.00  4.310          C  
ATOM   8638  SG  CYS A 559      21.581  21.870  16.265  1.00  4.310          S  
ATOM   8639  H   CYS A 559      22.685  23.932  18.081  1.00  3.320          H  
ATOM   8640  HA  CYS A 559      21.103  21.825  18.962  1.00  3.840          H  
ATOM   8641 1HB  CYS A 559      23.633  21.822  17.410  1.00  5.170          H  
ATOM   8642 2HB  CYS A 559      22.707  20.361  17.684  1.00  5.170          H  
ATOM   8643  HG  CYS A 559      20.775  20.783  16.346  1.00  5.170          H  
ATOM   8644  N   PRO A 560      22.259  20.446  20.843  1.00  3.660          N  
ATOM   8645  CA  PRO A 560      22.774  19.709  21.981  1.00  4.120          C  
ATOM   8646  C   PRO A 560      23.669  18.537  21.615  1.00  4.590          C  
ATOM   8647  O   PRO A 560      23.539  17.968  20.531  1.00  4.720          O  
ATOM   8648  CB  PRO A 560      21.493  19.218  22.648  1.00  6.180          C  
ATOM   8649  CG  PRO A 560      20.521  19.025  21.515  1.00  6.180          C  
ATOM   8650  CD  PRO A 560      20.836  20.131  20.544  1.00  6.180          C  
ATOM   8651  HA  PRO A 560      23.314  20.406  22.636  1.00  4.940          H  
ATOM   8652 1HB  PRO A 560      21.696  18.295  23.199  1.00  7.420          H  
ATOM   8653 2HB  PRO A 560      21.144  19.962  23.380  1.00  7.420          H  
ATOM   8654 1HG  PRO A 560      20.637  18.024  21.075  1.00  7.420          H  
ATOM   8655 2HG  PRO A 560      19.480  19.089  21.889  1.00  7.420          H  
ATOM   8656 1HD  PRO A 560      20.717  19.736  19.522  1.00  7.420          H  
ATOM   8657 2HD  PRO A 560      20.185  20.999  20.764  1.00  7.420          H  
ATOM   8658  N   GLY A 561      24.454  18.101  22.594  1.00  5.050          N  
ATOM   8659  CA  GLY A 561      25.265  16.894  22.544  1.00  5.610          C  
ATOM   8660  C   GLY A 561      25.996  16.806  23.868  1.00  6.110          C  
ATOM   8661  O   GLY A 561      26.073  17.806  24.585  1.00  6.340          O  
ATOM   8662  H   GLY A 561      24.500  18.640  23.447  1.00  6.060          H  
ATOM   8663 1HA  GLY A 561      24.653  16.018  22.394  1.00  6.730          H  
ATOM   8664 2HA  GLY A 561      25.974  16.953  21.719  1.00  6.730          H  
ATOM   8665  N   CYS A 562      26.586  15.649  24.183  1.00  6.510          N  
ATOM   8666  CA  CYS A 562      27.302  15.507  25.453  1.00  7.130          C  
ATOM   8667  C   CYS A 562      28.819  15.433  25.292  1.00  7.710          C  
ATOM   8668  O   CYS A 562      29.535  15.164  26.254  1.00  8.270          O  
ATOM   8669  CB  CYS A 562      26.848  14.236  26.141  1.00  9.730          C  
ATOM   8670  SG  CYS A 562      25.095  14.172  26.539  1.00  9.730          S  
ATOM   8671  H   CYS A 562      26.482  14.819  23.586  1.00  7.810          H  
ATOM   8672  HA  CYS A 562      27.062  16.363  26.086  1.00  8.560          H  
ATOM   8673 1HB  CYS A 562      27.064  13.424  25.484  1.00 11.680          H  
ATOM   8674 2HB  CYS A 562      27.414  14.084  27.060  1.00 11.680          H  
ATOM   8675  HG  CYS A 562      25.097  12.897  26.941  1.00 11.680          H  
ATOM   8676  N   LYS A 563      29.289  15.577  24.050  1.00  7.740          N  
ATOM   8677  CA  LYS A 563      30.711  15.485  23.662  1.00  8.310          C  
ATOM   8678  C   LYS A 563      31.333  14.105  23.922  1.00  8.530          C  
ATOM   8679  O   LYS A 563      32.553  13.952  23.897  1.00  9.050          O  
ATOM   8680  CB  LYS A 563      31.535  16.511  24.438  1.00 11.410          C  
ATOM   8681  CG  LYS A 563      31.109  17.968  24.263  1.00 11.410          C  
ATOM   8682  CD  LYS A 563      31.976  18.898  25.119  1.00 11.410          C  
ATOM   8683  CE  LYS A 563      31.531  18.880  26.599  1.00 11.410          C  
ATOM   8684  NZ  LYS A 563      32.372  19.768  27.452  1.00 11.410          N  
ATOM   8685  H   LYS A 563      28.609  15.807  23.336  1.00  9.290          H  
ATOM   8686  HA  LYS A 563      30.789  15.691  22.595  1.00  9.970          H  
ATOM   8687 1HB  LYS A 563      31.551  16.250  25.483  1.00 13.690          H  
ATOM   8688 2HB  LYS A 563      32.567  16.451  24.094  1.00 13.690          H  
ATOM   8689 1HG  LYS A 563      31.207  18.255  23.218  1.00 13.690          H  
ATOM   8690 2HG  LYS A 563      30.067  18.087  24.558  1.00 13.690          H  
ATOM   8691 1HD  LYS A 563      33.019  18.596  25.056  1.00 13.690          H  
ATOM   8692 2HD  LYS A 563      31.889  19.919  24.746  1.00 13.690          H  
ATOM   8693 1HE  LYS A 563      30.499  19.225  26.650  1.00 13.690          H  
ATOM   8694 2HE  LYS A 563      31.586  17.875  26.998  1.00 13.690          H  
ATOM   8695 1HZ  LYS A 563      32.044  19.748  28.399  1.00 13.690          H  
ATOM   8696 2HZ  LYS A 563      33.327  19.461  27.422  1.00 13.690          H  
ATOM   8697 3HZ  LYS A 563      32.337  20.731  27.106  1.00 13.690          H  
ATOM   8698  N   ALA A 564      30.494  13.108  24.173  1.00  8.200          N  
ATOM   8699  CA  ALA A 564      30.924  11.752  24.434  1.00  8.350          C  
ATOM   8700  C   ALA A 564      29.838  10.821  23.983  1.00  7.910          C  
ATOM   8701  O   ALA A 564      30.034   9.616  23.821  1.00  8.030          O  
ATOM   8702  CB  ALA A 564      31.210  11.563  25.913  1.00 11.630          C  
ATOM   8703  H   ALA A 564      29.506  13.306  24.173  1.00  9.840          H  
ATOM   8704  HA  ALA A 564      31.824  11.549  23.855  1.00 10.020          H  
ATOM   8705 1HB  ALA A 564      31.528  10.539  26.094  1.00 13.960          H  
ATOM   8706 2HB  ALA A 564      31.998  12.252  26.221  1.00 13.960          H  
ATOM   8707 3HB  ALA A 564      30.304  11.770  26.484  1.00 13.960          H  
ATOM   8708  N   MET A 565      28.655  11.400  23.864  1.00  7.540          N  
ATOM   8709  CA  MET A 565      27.447  10.638  23.594  1.00  7.140          C  
ATOM   8710  C   MET A 565      26.262  11.462  23.089  1.00  6.760          C  
ATOM   8711  O   MET A 565      26.277  12.705  23.061  1.00  6.780          O  
ATOM   8712  CB  MET A 565      27.036   9.863  24.849  1.00 10.160          C  
ATOM   8713  CG  MET A 565      26.687  10.742  26.024  1.00 10.160          C  
ATOM   8714  SD  MET A 565      26.123   9.863  27.463  1.00 10.160          S  
ATOM   8715  CE  MET A 565      24.410   9.583  26.999  1.00 10.160          C  
ATOM   8716  H   MET A 565      28.627  12.402  23.979  1.00  9.050          H  
ATOM   8717  HA  MET A 565      27.683   9.913  22.815  1.00  8.570          H  
ATOM   8718 1HB  MET A 565      26.188   9.231  24.628  1.00 12.190          H  
ATOM   8719 2HB  MET A 565      27.852   9.207  25.157  1.00 12.190          H  
ATOM   8720 1HG  MET A 565      27.560  11.322  26.306  1.00 12.190          H  
ATOM   8721 2HG  MET A 565      25.893  11.414  25.718  1.00 12.190          H  
ATOM   8722 1HE  MET A 565      23.901   9.038  27.794  1.00 12.190          H  
ATOM   8723 2HE  MET A 565      23.913  10.546  26.844  1.00 12.190          H  
ATOM   8724 3HE  MET A 565      24.356   9.007  26.080  1.00 12.190          H  
ATOM   8725  N   VAL A 566      25.223  10.720  22.718  1.00  6.570          N  
ATOM   8726  CA  VAL A 566      23.944  11.232  22.265  1.00  6.270          C  
ATOM   8727  C   VAL A 566      23.237  11.959  23.424  1.00  5.870          C  
ATOM   8728  O   VAL A 566      23.125  11.380  24.502  1.00  5.840          O  
ATOM   8729  CB  VAL A 566      23.089  10.033  21.782  1.00  8.900          C  
ATOM   8730  CG1 VAL A 566      21.667  10.457  21.402  1.00  8.900          C  
ATOM   8731  CG2 VAL A 566      23.785   9.380  20.593  1.00  8.900          C  
ATOM   8732  H   VAL A 566      25.336   9.718  22.774  1.00  7.880          H  
ATOM   8733  HA  VAL A 566      24.137  11.886  21.426  1.00  7.520          H  
ATOM   8734  HB  VAL A 566      22.999   9.317  22.598  1.00 10.680          H  
ATOM   8735 1HG1 VAL A 566      21.107   9.579  21.089  1.00 10.680          H  
ATOM   8736 2HG1 VAL A 566      21.162  10.912  22.262  1.00 10.680          H  
ATOM   8737 3HG1 VAL A 566      21.690  11.160  20.586  1.00 10.680          H  
ATOM   8738 1HG2 VAL A 566      23.205   8.519  20.254  1.00 10.680          H  
ATOM   8739 2HG2 VAL A 566      23.870  10.095  19.790  1.00 10.680          H  
ATOM   8740 3HG2 VAL A 566      24.779   9.048  20.875  1.00 10.680          H  
ATOM   8741  N   PRO A 567      22.729  13.190  23.222  1.00  5.760          N  
ATOM   8742  CA  PRO A 567      22.038  14.013  24.199  1.00  5.600          C  
ATOM   8743  C   PRO A 567      20.632  13.540  24.473  1.00  5.220          C  
ATOM   8744  O   PRO A 567      20.028  12.857  23.649  1.00  5.120          O  
ATOM   8745  CB  PRO A 567      21.987  15.381  23.527  1.00  8.400          C  
ATOM   8746  CG  PRO A 567      21.950  15.066  22.052  1.00  8.400          C  
ATOM   8747  CD  PRO A 567      22.814  13.823  21.888  1.00  8.400          C  
ATOM   8748  HA  PRO A 567      22.618  14.047  25.125  1.00  6.720          H  
ATOM   8749 1HB  PRO A 567      21.085  15.915  23.858  1.00 10.080          H  
ATOM   8750 2HB  PRO A 567      22.839  15.984  23.844  1.00 10.080          H  
ATOM   8751 1HG  PRO A 567      20.909  14.894  21.739  1.00 10.080          H  
ATOM   8752 2HG  PRO A 567      22.313  15.919  21.460  1.00 10.080          H  
ATOM   8753 1HD  PRO A 567      22.348  13.211  21.129  1.00 10.080          H  
ATOM   8754 2HD  PRO A 567      23.848  14.082  21.639  1.00 10.080          H  
ATOM   8755  N   ASN A 568      20.088  14.010  25.582  1.00  5.140          N  
ATOM   8756  CA  ASN A 568      18.696  13.804  25.947  1.00  4.890          C  
ATOM   8757  C   ASN A 568      18.123  15.178  26.243  1.00  4.380          C  
ATOM   8758  O   ASN A 568      17.940  15.570  27.397  1.00  4.100          O  
ATOM   8759  CB  ASN A 568      18.569  12.854  27.120  1.00  6.950          C  
ATOM   8760  CG  ASN A 568      19.055  11.468  26.787  1.00  6.950          C  
ATOM   8761  OD1 ASN A 568      18.346  10.704  26.118  1.00  6.950          O  
ATOM   8762  ND2 ASN A 568      20.237  11.123  27.232  1.00  6.950          N  
ATOM   8763  H   ASN A 568      20.663  14.555  26.209  1.00  6.170          H  
ATOM   8764  HA  ASN A 568      18.153  13.394  25.095  1.00  5.870          H  
ATOM   8765 1HB  ASN A 568      19.148  13.235  27.961  1.00  8.340          H  
ATOM   8766 2HB  ASN A 568      17.528  12.797  27.437  1.00  8.340          H  
ATOM   8767 1HD2 ASN A 568      20.592  10.211  27.030  1.00  8.340          H  
ATOM   8768 2HD2 ASN A 568      20.779  11.768  27.766  1.00  8.340          H  
ATOM   8769  N   GLU A 569      17.916  15.917  25.158  1.00  4.460          N  
ATOM   8770  CA  GLU A 569      17.533  17.317  25.143  1.00  4.150          C  
ATOM   8771  C   GLU A 569      16.402  17.490  24.123  1.00  3.550          C  
ATOM   8772  O   GLU A 569      16.229  16.601  23.287  1.00  3.540          O  
ATOM   8773  CB  GLU A 569      18.745  18.179  24.754  1.00  5.930          C  
ATOM   8774  CG  GLU A 569      19.865  18.324  25.818  1.00  5.930          C  
ATOM   8775  CD  GLU A 569      19.465  19.232  26.950  1.00  5.930          C  
ATOM   8776  OE1 GLU A 569      18.398  19.788  26.861  1.00  5.930          O  
ATOM   8777  OE2 GLU A 569      20.221  19.398  27.874  1.00  5.930          O  
ATOM   8778  H   GLU A 569      18.040  15.475  24.255  1.00  5.350          H  
ATOM   8779  HA  GLU A 569      17.214  17.576  26.144  1.00  4.980          H  
ATOM   8780 1HB  GLU A 569      19.205  17.722  23.887  1.00  7.120          H  
ATOM   8781 2HB  GLU A 569      18.425  19.172  24.454  1.00  7.120          H  
ATOM   8782 1HG  GLU A 569      20.099  17.342  26.222  1.00  7.120          H  
ATOM   8783 2HG  GLU A 569      20.760  18.712  25.366  1.00  7.120          H  
ATOM   8784  N   PRO A 570      15.577  18.551  24.216  1.00  3.470          N  
ATOM   8785  CA  PRO A 570      14.541  18.916  23.260  1.00  3.400          C  
ATOM   8786  C   PRO A 570      15.133  19.188  21.882  1.00  3.530          C  
ATOM   8787  O   PRO A 570      16.283  19.612  21.772  1.00  4.120          O  
ATOM   8788  CB  PRO A 570      13.966  20.209  23.855  1.00  5.100          C  
ATOM   8789  CG  PRO A 570      14.301  20.161  25.318  1.00  5.100          C  
ATOM   8790  CD  PRO A 570      15.634  19.452  25.391  1.00  5.100          C  
ATOM   8791  HA  PRO A 570      13.779  18.121  23.208  1.00  4.080          H  
ATOM   8792 1HB  PRO A 570      14.387  21.064  23.328  1.00  6.120          H  
ATOM   8793 2HB  PRO A 570      12.893  20.248  23.688  1.00  6.120          H  
ATOM   8794 1HG  PRO A 570      14.347  21.188  25.722  1.00  6.120          H  
ATOM   8795 2HG  PRO A 570      13.509  19.638  25.871  1.00  6.120          H  
ATOM   8796 1HD  PRO A 570      16.469  20.159  25.304  1.00  6.120          H  
ATOM   8797 2HD  PRO A 570      15.645  18.914  26.335  1.00  6.120          H  
ATOM   8798  N   SER A 571      14.353  18.918  20.847  1.00  3.430          N  
ATOM   8799  CA  SER A 571      14.741  19.205  19.476  1.00  4.100          C  
ATOM   8800  C   SER A 571      14.561  20.710  19.279  1.00  3.810          C  
ATOM   8801  O   SER A 571      13.893  21.350  20.097  1.00  3.540          O  
ATOM   8802  CB  SER A 571      13.821  18.470  18.505  1.00  5.470          C  
ATOM   8803  OG  SER A 571      12.546  19.092  18.419  1.00  5.470          O  
ATOM   8804  H   SER A 571      13.432  18.494  21.018  1.00  4.120          H  
ATOM   8805  HA  SER A 571      15.778  18.908  19.335  1.00  4.920          H  
ATOM   8806 1HB  SER A 571      14.257  18.374  17.527  1.00  6.570          H  
ATOM   8807 2HB  SER A 571      13.684  17.456  18.885  1.00  6.570          H  
ATOM   8808  HG  SER A 571      11.986  18.455  17.942  1.00  6.570          H  
ATOM   8809  N   PRO A 572      15.050  21.320  18.182  1.00  4.050          N  
ATOM   8810  CA  PRO A 572      14.852  22.729  17.865  1.00  4.050          C  
ATOM   8811  C   PRO A 572      13.372  23.121  17.823  1.00  3.810          C  
ATOM   8812  O   PRO A 572      13.051  24.314  17.925  1.00  3.820          O  
ATOM   8813  CB  PRO A 572      15.517  22.864  16.498  1.00  6.070          C  
ATOM   8814  CG  PRO A 572      16.570  21.766  16.470  1.00  6.070          C  
ATOM   8815  CD  PRO A 572      15.941  20.610  17.222  1.00  6.070          C  
ATOM   8816  HA  PRO A 572      15.385  23.348  18.593  1.00  4.860          H  
ATOM   8817 1HB  PRO A 572      14.766  22.758  15.714  1.00  7.290          H  
ATOM   8818 2HB  PRO A 572      15.937  23.868  16.400  1.00  7.290          H  
ATOM   8819 1HG  PRO A 572      16.822  21.524  15.427  1.00  7.290          H  
ATOM   8820 2HG  PRO A 572      17.502  22.113  16.941  1.00  7.290          H  
ATOM   8821 1HD  PRO A 572      15.376  20.001  16.515  1.00  7.290          H  
ATOM   8822 2HD  PRO A 572      16.734  20.050  17.730  1.00  7.290          H  
ATOM   8823  N   ARG A 573      12.470  22.136  17.633  1.00  3.780          N  
ATOM   8824  CA  ARG A 573      11.055  22.441  17.595  1.00  3.830          C  
ATOM   8825  C   ARG A 573      10.518  22.469  19.009  1.00  3.620          C  
ATOM   8826  O   ARG A 573       9.834  23.406  19.424  1.00  3.800          O  
ATOM   8827  CB  ARG A 573      10.234  21.401  16.839  1.00  5.340          C  
ATOM   8828  CG  ARG A 573      10.443  21.303  15.352  1.00  5.340          C  
ATOM   8829  CD  ARG A 573       9.504  20.364  14.746  1.00  5.340          C  
ATOM   8830  NE  ARG A 573       9.643  20.335  13.311  1.00  5.340          N  
ATOM   8831  CZ  ARG A 573       8.794  19.759  12.458  1.00  5.340          C  
ATOM   8832  NH1 ARG A 573       7.696  19.139  12.865  1.00  5.340          N  
ATOM   8833  NH2 ARG A 573       9.081  19.847  11.195  1.00  5.340          N  
ATOM   8834  H   ARG A 573      12.753  21.162  17.569  1.00  4.540          H  
ATOM   8835  HA  ARG A 573      10.930  23.413  17.151  1.00  4.600          H  
ATOM   8836 1HB  ARG A 573      10.433  20.419  17.254  1.00  6.410          H  
ATOM   8837 2HB  ARG A 573       9.176  21.608  16.998  1.00  6.410          H  
ATOM   8838 1HG  ARG A 573      10.330  22.231  14.863  1.00  6.410          H  
ATOM   8839 2HG  ARG A 573      11.432  20.929  15.166  1.00  6.410          H  
ATOM   8840 1HD  ARG A 573       9.693  19.361  15.133  1.00  6.410          H  
ATOM   8841 2HD  ARG A 573       8.490  20.672  14.988  1.00  6.410          H  
ATOM   8842  HE  ARG A 573      10.459  20.798  12.879  1.00  6.410          H  
ATOM   8843 1HH1 ARG A 573       7.479  19.080  13.846  1.00  6.410          H  
ATOM   8844 2HH1 ARG A 573       7.066  18.714  12.188  1.00  6.410          H  
ATOM   8845 1HH2 ARG A 573       9.955  20.337  10.937  1.00  6.410          H  
ATOM   8846 2HH2 ARG A 573       8.439  19.459  10.491  1.00  6.410          H  
ATOM   8847  N   GLU A 574      10.855  21.434  19.770  1.00  3.520          N  
ATOM   8848  CA  GLU A 574      10.383  21.283  21.139  1.00  3.650          C  
ATOM   8849  C   GLU A 574      10.854  22.449  22.003  1.00  3.540          C  
ATOM   8850  O   GLU A 574      10.102  22.946  22.851  1.00  3.730          O  
ATOM   8851  CB  GLU A 574      10.856  19.949  21.691  1.00  5.060          C  
ATOM   8852  CG  GLU A 574      10.167  18.739  21.070  1.00  5.060          C  
ATOM   8853  CD  GLU A 574      10.808  17.448  21.448  1.00  5.060          C  
ATOM   8854  OE1 GLU A 574      12.023  17.393  21.434  1.00  5.060          O  
ATOM   8855  OE2 GLU A 574      10.104  16.516  21.754  1.00  5.060          O  
ATOM   8856  H   GLU A 574      11.435  20.702  19.363  1.00  4.220          H  
ATOM   8857  HA  GLU A 574       9.294  21.284  21.132  1.00  4.380          H  
ATOM   8858 1HB  GLU A 574      11.914  19.860  21.522  1.00  6.070          H  
ATOM   8859 2HB  GLU A 574      10.685  19.917  22.765  1.00  6.070          H  
ATOM   8860 1HG  GLU A 574       9.127  18.725  21.393  1.00  6.070          H  
ATOM   8861 2HG  GLU A 574      10.181  18.841  19.987  1.00  6.070          H  
ATOM   8862  N   PHE A 575      12.061  22.948  21.725  1.00  3.450          N  
ATOM   8863  CA  PHE A 575      12.627  24.067  22.457  1.00  3.570          C  
ATOM   8864  C   PHE A 575      11.805  25.351  22.348  1.00  3.410          C  
ATOM   8865  O   PHE A 575      11.984  26.265  23.143  1.00  3.590          O  
ATOM   8866  CB  PHE A 575      14.032  24.434  21.980  1.00  4.950          C  
ATOM   8867  CG  PHE A 575      15.238  23.663  22.506  1.00  4.950          C  
ATOM   8868  CD1 PHE A 575      16.093  22.991  21.666  1.00  4.950          C  
ATOM   8869  CD2 PHE A 575      15.535  23.662  23.852  1.00  4.950          C  
ATOM   8870  CE1 PHE A 575      17.207  22.351  22.152  1.00  4.950          C  
ATOM   8871  CE2 PHE A 575      16.641  23.025  24.345  1.00  4.950          C  
ATOM   8872  CZ  PHE A 575      17.485  22.366  23.488  1.00  4.950          C  
ATOM   8873  H   PHE A 575      12.631  22.481  21.009  1.00  4.140          H  
ATOM   8874  HA  PHE A 575      12.679  23.781  23.506  1.00  4.280          H  
ATOM   8875 1HB  PHE A 575      14.041  24.347  20.891  1.00  5.940          H  
ATOM   8876 2HB  PHE A 575      14.188  25.456  22.202  1.00  5.940          H  
ATOM   8877  HD1 PHE A 575      15.897  22.969  20.620  1.00  5.940          H  
ATOM   8878  HD2 PHE A 575      14.890  24.178  24.522  1.00  5.940          H  
ATOM   8879  HE1 PHE A 575      17.867  21.822  21.469  1.00  5.940          H  
ATOM   8880  HE2 PHE A 575      16.856  23.044  25.411  1.00  5.940          H  
ATOM   8881  HZ  PHE A 575      18.370  21.857  23.869  1.00  5.940          H  
ATOM   8882  N   ALA A 576      10.922  25.485  21.365  1.00  3.250          N  
ATOM   8883  CA  ALA A 576      10.162  26.727  21.237  1.00  3.360          C  
ATOM   8884  C   ALA A 576       9.344  27.028  22.513  1.00  3.330          C  
ATOM   8885  O   ALA A 576       9.207  28.199  22.914  1.00  3.440          O  
ATOM   8886  CB  ALA A 576       9.250  26.644  20.023  1.00  4.660          C  
ATOM   8887  H   ALA A 576      10.733  24.714  20.718  1.00  3.900          H  
ATOM   8888  HA  ALA A 576      10.865  27.542  21.091  1.00  4.030          H  
ATOM   8889 1HB  ALA A 576       8.703  27.576  19.903  1.00  5.590          H  
ATOM   8890 2HB  ALA A 576       9.854  26.457  19.134  1.00  5.590          H  
ATOM   8891 3HB  ALA A 576       8.544  25.822  20.159  1.00  5.590          H  
ATOM   8892  N   ASP A 577       8.856  25.975  23.192  1.00  3.310          N  
ATOM   8893  CA  ASP A 577       8.042  26.137  24.396  1.00  3.450          C  
ATOM   8894  C   ASP A 577       8.806  26.793  25.541  1.00  3.320          C  
ATOM   8895  O   ASP A 577       8.202  27.238  26.522  1.00  3.440          O  
ATOM   8896  CB  ASP A 577       7.464  24.803  24.876  1.00  4.770          C  
ATOM   8897  CG  ASP A 577       6.299  24.251  24.013  1.00  4.770          C  
ATOM   8898  OD1 ASP A 577       5.762  24.968  23.195  1.00  4.770          O  
ATOM   8899  OD2 ASP A 577       5.941  23.112  24.221  1.00  4.770          O  
ATOM   8900  H   ASP A 577       9.031  25.018  22.863  1.00  3.970          H  
ATOM   8901  HA  ASP A 577       7.200  26.781  24.142  1.00  4.140          H  
ATOM   8902 1HB  ASP A 577       8.265  24.058  24.889  1.00  5.730          H  
ATOM   8903 2HB  ASP A 577       7.110  24.917  25.894  1.00  5.730          H  
ATOM   8904  N   MET A 578      10.134  26.775  25.471  1.00  3.190          N  
ATOM   8905  CA  MET A 578      10.985  27.351  26.498  1.00  3.240          C  
ATOM   8906  C   MET A 578      10.760  28.867  26.567  1.00  3.200          C  
ATOM   8907  O   MET A 578      10.751  29.463  27.652  1.00  3.310          O  
ATOM   8908  CB  MET A 578      12.430  27.007  26.147  1.00  4.520          C  
ATOM   8909  CG  MET A 578      12.774  25.499  26.244  1.00  4.520          C  
ATOM   8910  SD  MET A 578      12.771  24.761  27.900  1.00  4.520          S  
ATOM   8911  CE  MET A 578      14.415  25.214  28.490  1.00  4.520          C  
ATOM   8912  H   MET A 578      10.587  26.413  24.628  1.00  3.830          H  
ATOM   8913  HA  MET A 578      10.723  26.922  27.465  1.00  3.890          H  
ATOM   8914 1HB  MET A 578      12.644  27.345  25.144  1.00  5.420          H  
ATOM   8915 2HB  MET A 578      13.094  27.538  26.788  1.00  5.420          H  
ATOM   8916 1HG  MET A 578      12.074  24.945  25.626  1.00  5.420          H  
ATOM   8917 2HG  MET A 578      13.745  25.373  25.835  1.00  5.420          H  
ATOM   8918 1HE  MET A 578      14.562  24.828  29.491  1.00  5.420          H  
ATOM   8919 2HE  MET A 578      15.170  24.787  27.827  1.00  5.420          H  
ATOM   8920 3HE  MET A 578      14.523  26.280  28.500  1.00  5.420          H  
ATOM   8921  N   MET A 579      10.589  29.507  25.395  1.00  3.160          N  
ATOM   8922  CA  MET A 579      10.383  30.945  25.377  1.00  3.290          C  
ATOM   8923  C   MET A 579       8.994  31.235  25.873  1.00  3.360          C  
ATOM   8924  O   MET A 579       8.767  32.223  26.584  1.00  3.510          O  
ATOM   8925  CB  MET A 579      10.615  31.547  24.002  1.00  4.550          C  
ATOM   8926  CG  MET A 579      10.397  33.099  23.953  1.00  4.550          C  
ATOM   8927  SD  MET A 579       8.683  33.626  23.692  1.00  4.550          S  
ATOM   8928  CE  MET A 579       8.399  33.297  21.967  1.00  4.550          C  
ATOM   8929  H   MET A 579      10.533  28.981  24.518  1.00  3.790          H  
ATOM   8930  HA  MET A 579      11.086  31.406  26.069  1.00  3.950          H  
ATOM   8931 1HB  MET A 579      11.629  31.326  23.698  1.00  5.460          H  
ATOM   8932 2HB  MET A 579       9.952  31.069  23.283  1.00  5.460          H  
ATOM   8933 1HG  MET A 579      10.723  33.509  24.905  1.00  5.460          H  
ATOM   8934 2HG  MET A 579      10.997  33.545  23.188  1.00  5.460          H  
ATOM   8935 1HE  MET A 579       7.376  33.579  21.712  1.00  5.460          H  
ATOM   8936 2HE  MET A 579       9.094  33.880  21.364  1.00  5.460          H  
ATOM   8937 3HE  MET A 579       8.537  32.236  21.766  1.00  5.460          H  
ATOM   8938  N   GLU A 580       8.051  30.376  25.475  1.00  3.410          N  
ATOM   8939  CA  GLU A 580       6.675  30.601  25.867  1.00  3.690          C  
ATOM   8940  C   GLU A 580       6.590  30.550  27.395  1.00  3.720          C  
ATOM   8941  O   GLU A 580       5.940  31.402  28.002  1.00  3.890          O  
ATOM   8942  CB  GLU A 580       5.754  29.556  25.231  1.00  5.050          C  
ATOM   8943  CG  GLU A 580       4.254  29.807  25.412  1.00  5.050          C  
ATOM   8944  CD  GLU A 580       3.777  31.021  24.655  1.00  5.050          C  
ATOM   8945  OE1 GLU A 580       4.477  31.417  23.759  1.00  5.050          O  
ATOM   8946  OE2 GLU A 580       2.712  31.520  24.929  1.00  5.050          O  
ATOM   8947  H   GLU A 580       8.312  29.592  24.868  1.00  4.090          H  
ATOM   8948  HA  GLU A 580       6.369  31.592  25.531  1.00  4.430          H  
ATOM   8949 1HB  GLU A 580       5.965  29.486  24.163  1.00  6.060          H  
ATOM   8950 2HB  GLU A 580       5.972  28.577  25.663  1.00  6.060          H  
ATOM   8951 1HG  GLU A 580       3.701  28.933  25.076  1.00  6.060          H  
ATOM   8952 2HG  GLU A 580       4.059  29.948  26.458  1.00  6.060          H  
ATOM   8953  N   GLU A 581       7.309  29.606  28.027  1.00  3.630          N  
ATOM   8954  CA  GLU A 581       7.314  29.526  29.485  1.00  3.820          C  
ATOM   8955  C   GLU A 581       7.873  30.783  30.089  1.00  3.760          C  
ATOM   8956  O   GLU A 581       7.301  31.346  31.022  1.00  3.980          O  
ATOM   8957  CB  GLU A 581       8.196  28.384  29.957  1.00  5.270          C  
ATOM   8958  CG  GLU A 581       8.373  28.232  31.521  1.00  5.270          C  
ATOM   8959  CD  GLU A 581       7.161  27.750  32.350  1.00  5.270          C  
ATOM   8960  OE1 GLU A 581       6.293  27.087  31.841  1.00  5.270          O  
ATOM   8961  OE2 GLU A 581       7.149  28.031  33.517  1.00  5.270          O  
ATOM   8962  H   GLU A 581       7.806  28.895  27.481  1.00  4.360          H  
ATOM   8963  HA  GLU A 581       6.294  29.379  29.835  1.00  4.580          H  
ATOM   8964 1HB  GLU A 581       7.816  27.495  29.531  1.00  6.330          H  
ATOM   8965 2HB  GLU A 581       9.197  28.514  29.545  1.00  6.330          H  
ATOM   8966 1HG  GLU A 581       9.191  27.544  31.687  1.00  6.330          H  
ATOM   8967 2HG  GLU A 581       8.699  29.188  31.922  1.00  6.330          H  
ATOM   8968  N   ALA A 582       8.972  31.284  29.544  1.00  3.580          N  
ATOM   8969  CA  ALA A 582       9.545  32.470  30.129  1.00  3.720          C  
ATOM   8970  C   ALA A 582       8.577  33.637  30.135  1.00  3.820          C  
ATOM   8971  O   ALA A 582       8.449  34.337  31.152  1.00  4.050          O  
ATOM   8972  CB  ALA A 582      10.761  32.846  29.355  1.00  5.150          C  
ATOM   8973  H   ALA A 582       9.447  30.789  28.780  1.00  4.300          H  
ATOM   8974  HA  ALA A 582       9.811  32.239  31.158  1.00  4.460          H  
ATOM   8975 1HB  ALA A 582      11.219  33.714  29.806  1.00  6.180          H  
ATOM   8976 2HB  ALA A 582      11.419  32.000  29.376  1.00  6.180          H  
ATOM   8977 3HB  ALA A 582      10.484  33.066  28.330  1.00  6.180          H  
ATOM   8978  N   ARG A 583       7.850  33.818  29.026  1.00  3.790          N  
ATOM   8979  CA  ARG A 583       6.883  34.901  28.969  1.00  3.980          C  
ATOM   8980  C   ARG A 583       5.763  34.654  29.972  1.00  4.100          C  
ATOM   8981  O   ARG A 583       5.309  35.576  30.649  1.00  4.280          O  
ATOM   8982  CB  ARG A 583       6.271  35.044  27.581  1.00  5.500          C  
ATOM   8983  CG  ARG A 583       7.215  35.447  26.424  1.00  5.500          C  
ATOM   8984  CD  ARG A 583       7.779  36.826  26.554  1.00  5.500          C  
ATOM   8985  NE  ARG A 583       8.373  37.308  25.276  1.00  5.500          N  
ATOM   8986  CZ  ARG A 583       9.653  37.155  24.846  1.00  5.500          C  
ATOM   8987  NH1 ARG A 583      10.551  36.506  25.557  1.00  5.500          N  
ATOM   8988  NH2 ARG A 583      10.012  37.672  23.674  1.00  5.500          N  
ATOM   8989  H   ARG A 583       8.024  33.217  28.208  1.00  4.550          H  
ATOM   8990  HA  ARG A 583       7.387  35.827  29.234  1.00  4.780          H  
ATOM   8991 1HB  ARG A 583       5.823  34.085  27.298  1.00  6.600          H  
ATOM   8992 2HB  ARG A 583       5.465  35.774  27.620  1.00  6.600          H  
ATOM   8993 1HG  ARG A 583       8.052  34.752  26.417  1.00  6.600          H  
ATOM   8994 2HG  ARG A 583       6.684  35.379  25.477  1.00  6.600          H  
ATOM   8995 1HD  ARG A 583       6.997  37.517  26.842  1.00  6.600          H  
ATOM   8996 2HD  ARG A 583       8.553  36.834  27.320  1.00  6.600          H  
ATOM   8997  HE  ARG A 583       7.759  37.833  24.668  1.00  6.600          H  
ATOM   8998 1HH1 ARG A 583      10.309  36.095  26.439  1.00  6.600          H  
ATOM   8999 2HH1 ARG A 583      11.493  36.414  25.209  1.00  6.600          H  
ATOM   9000 1HH2 ARG A 583       9.338  38.176  23.099  1.00  6.600          H  
ATOM   9001 2HH2 ARG A 583      10.957  37.569  23.341  1.00  6.600          H  
ATOM   9002  N   LEU A 584       5.314  33.411  30.078  1.00  4.140          N  
ATOM   9003  CA  LEU A 584       4.238  33.088  30.989  1.00  4.430          C  
ATOM   9004  C   LEU A 584       4.611  33.274  32.468  1.00  4.590          C  
ATOM   9005  O   LEU A 584       3.786  33.769  33.247  1.00  4.870          O  
ATOM   9006  CB  LEU A 584       3.790  31.669  30.705  1.00  6.090          C  
ATOM   9007  CG  LEU A 584       3.081  31.436  29.312  1.00  6.090          C  
ATOM   9008  CD1 LEU A 584       2.887  29.939  29.070  1.00  6.090          C  
ATOM   9009  CD2 LEU A 584       1.751  32.159  29.239  1.00  6.090          C  
ATOM   9010  H   LEU A 584       5.696  32.684  29.461  1.00  4.970          H  
ATOM   9011  HA  LEU A 584       3.420  33.767  30.786  1.00  5.320          H  
ATOM   9012 1HB  LEU A 584       4.668  31.023  30.749  1.00  7.300          H  
ATOM   9013 2HB  LEU A 584       3.150  31.408  31.463  1.00  7.300          H  
ATOM   9014  HG  LEU A 584       3.708  31.821  28.530  1.00  7.300          H  
ATOM   9015 1HD1 LEU A 584       2.429  29.804  28.090  1.00  7.300          H  
ATOM   9016 2HD1 LEU A 584       3.859  29.441  29.087  1.00  7.300          H  
ATOM   9017 3HD1 LEU A 584       2.249  29.506  29.795  1.00  7.300          H  
ATOM   9018 1HD2 LEU A 584       1.307  31.981  28.257  1.00  7.300          H  
ATOM   9019 2HD2 LEU A 584       1.081  31.805  29.991  1.00  7.300          H  
ATOM   9020 3HD2 LEU A 584       1.883  33.222  29.363  1.00  7.300          H  
ATOM   9021  N   ARG A 585       5.844  32.915  32.862  1.00  4.550          N  
ATOM   9022  CA  ARG A 585       6.265  33.125  34.249  1.00  4.880          C  
ATOM   9023  C   ARG A 585       6.322  34.621  34.545  1.00  4.960          C  
ATOM   9024  O   ARG A 585       5.932  35.068  35.634  1.00  5.340          O  
ATOM   9025  CB  ARG A 585       7.624  32.527  34.553  1.00  6.700          C  
ATOM   9026  CG  ARG A 585       7.705  31.022  34.598  1.00  6.700          C  
ATOM   9027  CD  ARG A 585       9.071  30.613  34.975  1.00  6.700          C  
ATOM   9028  NE  ARG A 585       9.270  29.181  34.967  1.00  6.700          N  
ATOM   9029  CZ  ARG A 585      10.378  28.564  35.446  1.00  6.700          C  
ATOM   9030  NH1 ARG A 585      11.336  29.300  36.014  1.00  6.700          N  
ATOM   9031  NH2 ARG A 585      10.520  27.245  35.342  1.00  6.700          N  
ATOM   9032  H   ARG A 585       6.466  32.461  32.189  1.00  5.460          H  
ATOM   9033  HA  ARG A 585       5.531  32.664  34.907  1.00  5.860          H  
ATOM   9034 1HB  ARG A 585       8.329  32.860  33.790  1.00  8.040          H  
ATOM   9035 2HB  ARG A 585       7.977  32.898  35.511  1.00  8.040          H  
ATOM   9036 1HG  ARG A 585       7.002  30.624  35.328  1.00  8.040          H  
ATOM   9037 2HG  ARG A 585       7.476  30.617  33.616  1.00  8.040          H  
ATOM   9038 1HD  ARG A 585       9.748  31.038  34.259  1.00  8.040          H  
ATOM   9039 2HD  ARG A 585       9.297  30.991  35.972  1.00  8.040          H  
ATOM   9040  HE  ARG A 585       8.545  28.608  34.512  1.00  8.040          H  
ATOM   9041 1HH1 ARG A 585      11.225  30.291  36.100  1.00  8.040          H  
ATOM   9042 2HH1 ARG A 585      12.213  28.887  36.372  1.00  8.040          H  
ATOM   9043 1HH2 ARG A 585       9.821  26.655  34.853  1.00  8.040          H  
ATOM   9044 2HH2 ARG A 585      11.366  26.815  35.672  1.00  8.040          H  
ATOM   9045  N   MET A 586       6.803  35.397  33.560  1.00  4.730          N  
ATOM   9046  CA  MET A 586       6.856  36.840  33.683  1.00  4.970          C  
ATOM   9047  C   MET A 586       5.485  37.372  33.952  1.00  5.170          C  
ATOM   9048  O   MET A 586       5.315  38.200  34.845  1.00  5.590          O  
ATOM   9049  CB  MET A 586       7.375  37.466  32.403  1.00  6.860          C  
ATOM   9050  CG  MET A 586       7.396  38.997  32.362  1.00  6.860          C  
ATOM   9051  SD  MET A 586       7.893  39.619  30.728  1.00  6.860          S  
ATOM   9052  CE  MET A 586       6.445  39.217  29.699  1.00  6.860          C  
ATOM   9053  H   MET A 586       7.163  34.954  32.709  1.00  5.680          H  
ATOM   9054  HA  MET A 586       7.487  37.115  34.516  1.00  5.960          H  
ATOM   9055 1HB  MET A 586       8.356  37.094  32.196  1.00  8.230          H  
ATOM   9056 2HB  MET A 586       6.760  37.146  31.607  1.00  8.230          H  
ATOM   9057 1HG  MET A 586       6.404  39.392  32.583  1.00  8.230          H  
ATOM   9058 2HG  MET A 586       8.084  39.393  33.112  1.00  8.230          H  
ATOM   9059 1HE  MET A 586       6.634  39.558  28.684  1.00  8.230          H  
ATOM   9060 2HE  MET A 586       6.272  38.142  29.684  1.00  8.230          H  
ATOM   9061 3HE  MET A 586       5.560  39.720  30.099  1.00  8.230          H  
ATOM   9062  N   LEU A 587       4.509  36.914  33.174  1.00  4.970          N  
ATOM   9063  CA  LEU A 587       3.164  37.396  33.337  1.00  5.220          C  
ATOM   9064  C   LEU A 587       2.568  37.031  34.678  1.00  5.530          C  
ATOM   9065  O   LEU A 587       1.860  37.851  35.256  1.00  5.890          O  
ATOM   9066  CB  LEU A 587       2.298  36.911  32.185  1.00  7.210          C  
ATOM   9067  CG  LEU A 587       2.659  37.536  30.809  1.00  7.210          C  
ATOM   9068  CD1 LEU A 587       1.858  36.869  29.761  1.00  7.210          C  
ATOM   9069  CD2 LEU A 587       2.396  39.032  30.800  1.00  7.210          C  
ATOM   9070  H   LEU A 587       4.732  36.261  32.417  1.00  5.960          H  
ATOM   9071  HA  LEU A 587       3.202  38.470  33.311  1.00  6.260          H  
ATOM   9072 1HB  LEU A 587       2.417  35.828  32.102  1.00  8.650          H  
ATOM   9073 2HB  LEU A 587       1.254  37.129  32.404  1.00  8.650          H  
ATOM   9074  HG  LEU A 587       3.704  37.367  30.598  1.00  8.650          H  
ATOM   9075 1HD1 LEU A 587       2.099  37.274  28.791  1.00  8.650          H  
ATOM   9076 2HD1 LEU A 587       2.064  35.799  29.769  1.00  8.650          H  
ATOM   9077 3HD1 LEU A 587       0.816  37.049  29.980  1.00  8.650          H  
ATOM   9078 1HD2 LEU A 587       2.656  39.391  29.854  1.00  8.650          H  
ATOM   9079 2HD2 LEU A 587       1.344  39.225  30.995  1.00  8.650          H  
ATOM   9080 3HD2 LEU A 587       2.992  39.557  31.526  1.00  8.650          H  
ATOM   9081  N   LYS A 588       2.834  35.838  35.212  1.00  5.490          N  
ATOM   9082  CA  LYS A 588       2.282  35.572  36.536  1.00  5.910          C  
ATOM   9083  C   LYS A 588       2.847  36.582  37.548  1.00  6.240          C  
ATOM   9084  O   LYS A 588       2.120  37.098  38.408  1.00  6.650          O  
ATOM   9085  CB  LYS A 588       2.585  34.159  37.009  1.00  8.110          C  
ATOM   9086  CG  LYS A 588       1.836  33.084  36.256  1.00  8.110          C  
ATOM   9087  CD  LYS A 588       1.860  31.752  36.981  1.00  8.110          C  
ATOM   9088  CE  LYS A 588       3.241  31.148  37.047  1.00  8.110          C  
ATOM   9089  NZ  LYS A 588       3.206  29.774  37.630  1.00  8.110          N  
ATOM   9090  H   LYS A 588       3.360  35.136  34.679  1.00  6.590          H  
ATOM   9091  HA  LYS A 588       1.202  35.701  36.495  1.00  7.090          H  
ATOM   9092 1HB  LYS A 588       3.655  33.977  36.887  1.00  9.730          H  
ATOM   9093 2HB  LYS A 588       2.350  34.068  38.068  1.00  9.730          H  
ATOM   9094 1HG  LYS A 588       0.808  33.384  36.125  1.00  9.730          H  
ATOM   9095 2HG  LYS A 588       2.287  32.961  35.273  1.00  9.730          H  
ATOM   9096 1HD  LYS A 588       1.473  31.880  37.991  1.00  9.730          H  
ATOM   9097 2HD  LYS A 588       1.202  31.056  36.447  1.00  9.730          H  
ATOM   9098 1HE  LYS A 588       3.658  31.115  36.049  1.00  9.730          H  
ATOM   9099 2HE  LYS A 588       3.881  31.767  37.670  1.00  9.730          H  
ATOM   9100 1HZ  LYS A 588       4.142  29.396  37.662  1.00  9.730          H  
ATOM   9101 2HZ  LYS A 588       2.828  29.815  38.564  1.00  9.730          H  
ATOM   9102 3HZ  LYS A 588       2.619  29.164  37.060  1.00  9.730          H  
ATOM   9103  N   ALA A 589       4.154  36.864  37.454  1.00  6.140          N  
ATOM   9104  CA  ALA A 589       4.757  37.832  38.359  1.00  6.560          C  
ATOM   9105  C   ALA A 589       4.145  39.228  38.169  1.00  6.780          C  
ATOM   9106  O   ALA A 589       3.840  39.925  39.150  1.00  7.260          O  
ATOM   9107  CB  ALA A 589       6.258  37.880  38.136  1.00  9.020          C  
ATOM   9108  H   ALA A 589       4.731  36.370  36.759  1.00  7.370          H  
ATOM   9109  HA  ALA A 589       4.557  37.509  39.379  1.00  7.870          H  
ATOM   9110 1HB  ALA A 589       6.708  38.583  38.831  1.00 10.820          H  
ATOM   9111 2HB  ALA A 589       6.679  36.888  38.293  1.00 10.820          H  
ATOM   9112 3HB  ALA A 589       6.463  38.199  37.115  1.00 10.820          H  
ATOM   9113  N   GLU A 590       3.917  39.610  36.903  1.00  6.540          N  
ATOM   9114  CA  GLU A 590       3.339  40.908  36.585  1.00  6.870          C  
ATOM   9115  C   GLU A 590       1.919  40.976  37.112  1.00  7.060          C  
ATOM   9116  O   GLU A 590       1.505  42.012  37.624  1.00  7.540          O  
ATOM   9117  CB  GLU A 590       3.371  41.172  35.074  1.00  9.490          C  
ATOM   9118  CG  GLU A 590       4.777  41.399  34.485  1.00  9.490          C  
ATOM   9119  CD  GLU A 590       5.407  42.682  34.910  1.00  9.490          C  
ATOM   9120  OE1 GLU A 590       4.933  43.714  34.509  1.00  9.490          O  
ATOM   9121  OE2 GLU A 590       6.352  42.625  35.657  1.00  9.490          O  
ATOM   9122  H   GLU A 590       4.218  39.000  36.140  1.00  7.850          H  
ATOM   9123  HA  GLU A 590       3.929  41.680  37.078  1.00  8.240          H  
ATOM   9124 1HB  GLU A 590       2.904  40.350  34.552  1.00 11.380          H  
ATOM   9125 2HB  GLU A 590       2.797  42.052  34.864  1.00 11.380          H  
ATOM   9126 1HG  GLU A 590       5.424  40.603  34.812  1.00 11.380          H  
ATOM   9127 2HG  GLU A 590       4.720  41.359  33.399  1.00 11.380          H  
ATOM   9128  N   LYS A 591       1.183  39.860  37.042  1.00  6.780          N  
ATOM   9129  CA  LYS A 591      -0.184  39.773  37.538  1.00  7.070          C  
ATOM   9130  C   LYS A 591      -0.251  40.225  38.980  1.00  7.520          C  
ATOM   9131  O   LYS A 591      -1.227  40.858  39.377  1.00  7.930          O  
ATOM   9132  CB  LYS A 591      -0.776  38.368  37.420  1.00  9.780          C  
ATOM   9133  CG  LYS A 591      -2.245  38.265  37.891  1.00  9.780          C  
ATOM   9134  CD  LYS A 591      -2.439  37.693  39.345  1.00  9.780          C  
ATOM   9135  CE  LYS A 591      -2.360  36.166  39.387  1.00  9.780          C  
ATOM   9136  NZ  LYS A 591      -2.539  35.627  40.772  1.00  9.780          N  
ATOM   9137  H   LYS A 591       1.581  39.054  36.561  1.00  8.140          H  
ATOM   9138  HA  LYS A 591      -0.805  40.437  36.941  1.00  8.480          H  
ATOM   9139 1HB  LYS A 591      -0.720  38.038  36.383  1.00 11.740          H  
ATOM   9140 2HB  LYS A 591      -0.192  37.681  38.006  1.00 11.740          H  
ATOM   9141 1HG  LYS A 591      -2.723  39.245  37.824  1.00 11.740          H  
ATOM   9142 2HG  LYS A 591      -2.730  37.615  37.204  1.00 11.740          H  
ATOM   9143 1HD  LYS A 591      -1.670  38.081  40.006  1.00 11.740          H  
ATOM   9144 2HD  LYS A 591      -3.403  38.007  39.735  1.00 11.740          H  
ATOM   9145 1HE  LYS A 591      -3.144  35.756  38.751  1.00 11.740          H  
ATOM   9146 2HE  LYS A 591      -1.390  35.845  39.011  1.00 11.740          H  
ATOM   9147 1HZ  LYS A 591      -2.482  34.617  40.750  1.00 11.740          H  
ATOM   9148 2HZ  LYS A 591      -1.809  35.991  41.371  1.00 11.740          H  
ATOM   9149 3HZ  LYS A 591      -3.443  35.904  41.133  1.00 11.740          H  
ATOM   9150  N   ILE A 592       0.743  39.831  39.789  1.00  7.530          N  
ATOM   9151  CA  ILE A 592       0.727  40.206  41.201  1.00  8.100          C  
ATOM   9152  C   ILE A 592       0.825  41.727  41.303  1.00  8.530          C  
ATOM   9153  O   ILE A 592       0.038  42.356  42.031  1.00  9.000          O  
ATOM   9154  CB  ILE A 592       1.928  39.584  41.953  1.00 11.110          C  
ATOM   9155  CG1 ILE A 592       1.757  38.052  42.006  1.00 11.110          C  
ATOM   9156  CG2 ILE A 592       2.008  40.190  43.391  1.00 11.110          C  
ATOM   9157  CD1 ILE A 592       3.006  37.300  42.434  1.00 11.110          C  
ATOM   9158  H   ILE A 592       1.491  39.248  39.394  1.00  9.040          H  
ATOM   9159  HA  ILE A 592      -0.197  39.878  41.651  1.00  9.720          H  
ATOM   9160  HB  ILE A 592       2.849  39.795  41.423  1.00 13.330          H  
ATOM   9161 1HG1 ILE A 592       0.953  37.809  42.691  1.00 13.330          H  
ATOM   9162 2HG1 ILE A 592       1.484  37.700  41.008  1.00 13.330          H  
ATOM   9163 1HG2 ILE A 592       2.845  39.763  43.928  1.00 13.330          H  
ATOM   9164 2HG2 ILE A 592       2.148  41.267  43.342  1.00 13.330          H  
ATOM   9165 3HG2 ILE A 592       1.084  39.973  43.929  1.00 13.330          H  
ATOM   9166 1HD1 ILE A 592       2.800  36.231  42.427  1.00 13.330          H  
ATOM   9167 2HD1 ILE A 592       3.813  37.516  41.735  1.00 13.330          H  
ATOM   9168 3HD1 ILE A 592       3.306  37.594  43.431  1.00 13.330          H  
ATOM   9169  N   SER A 593       1.771  42.317  40.567  1.00  8.490          N  
ATOM   9170  CA  SER A 593       1.933  43.769  40.583  1.00  9.030          C  
ATOM   9171  C   SER A 593       0.674  44.467  40.065  1.00  9.060          C  
ATOM   9172  O   SER A 593       0.253  45.493  40.614  1.00  9.620          O  
ATOM   9173  CB  SER A 593       3.127  44.188  39.739  1.00 12.430          C  
ATOM   9174  OG  SER A 593       4.337  43.740  40.295  1.00 12.430          O  
ATOM   9175  H   SER A 593       2.405  41.722  40.014  1.00 10.190          H  
ATOM   9176  HA  SER A 593       2.102  44.084  41.611  1.00 10.840          H  
ATOM   9177 1HB  SER A 593       3.018  43.786  38.731  1.00 14.910          H  
ATOM   9178 2HB  SER A 593       3.144  45.273  39.653  1.00 14.910          H  
ATOM   9179  HG  SER A 593       5.031  44.042  39.701  1.00 14.910          H  
ATOM   9180  N   TYR A 594       0.073  43.905  39.019  1.00  8.570          N  
ATOM   9181  CA  TYR A 594      -1.135  44.444  38.428  1.00  8.700          C  
ATOM   9182  C   TYR A 594      -2.315  44.373  39.380  1.00  9.060          C  
ATOM   9183  O   TYR A 594      -3.041  45.356  39.538  1.00  9.490          O  
ATOM   9184  CB  TYR A 594      -1.442  43.746  37.110  1.00 12.130          C  
ATOM   9185  CG  TYR A 594      -0.662  44.283  35.929  1.00 12.130          C  
ATOM   9186  CD1 TYR A 594       0.139  43.451  35.173  1.00 12.130          C  
ATOM   9187  CD2 TYR A 594      -0.765  45.619  35.596  1.00 12.130          C  
ATOM   9188  CE1 TYR A 594       0.819  43.960  34.092  1.00 12.130          C  
ATOM   9189  CE2 TYR A 594      -0.094  46.119  34.527  1.00 12.130          C  
ATOM   9190  CZ  TYR A 594       0.699  45.301  33.776  1.00 12.130          C  
ATOM   9191  OH  TYR A 594       1.374  45.807  32.698  1.00 12.130          O  
ATOM   9192  H   TYR A 594       0.494  43.076  38.611  1.00 10.280          H  
ATOM   9193  HA  TYR A 594      -0.954  45.492  38.221  1.00 10.440          H  
ATOM   9194 1HB  TYR A 594      -1.183  42.703  37.219  1.00 14.550          H  
ATOM   9195 2HB  TYR A 594      -2.487  43.773  36.888  1.00 14.550          H  
ATOM   9196  HD1 TYR A 594       0.224  42.396  35.419  1.00 14.550          H  
ATOM   9197  HD2 TYR A 594      -1.385  46.286  36.181  1.00 14.550          H  
ATOM   9198  HE1 TYR A 594       1.447  43.310  33.484  1.00 14.550          H  
ATOM   9199  HE2 TYR A 594      -0.188  47.178  34.275  1.00 14.550          H  
ATOM   9200  HH  TYR A 594       1.986  45.143  32.375  1.00 14.550          H  
ATOM   9201  N   TRP A 595      -2.454  43.268  40.110  1.00  9.030          N  
ATOM   9202  CA  TRP A 595      -3.520  43.156  41.084  1.00  9.520          C  
ATOM   9203  C   TRP A 595      -3.434  44.370  41.999  1.00  9.930          C  
ATOM   9204  O   TRP A 595      -4.443  45.035  42.256  1.00 10.420          O  
ATOM   9205  CB  TRP A 595      -3.412  41.888  41.921  1.00 13.130          C  
ATOM   9206  CG  TRP A 595      -4.607  41.709  42.777  1.00 13.130          C  
ATOM   9207  CD1 TRP A 595      -4.852  42.296  43.975  1.00 13.130          C  
ATOM   9208  CD2 TRP A 595      -5.747  40.866  42.503  1.00 13.130          C  
ATOM   9209  NE1 TRP A 595      -6.065  41.907  44.454  1.00 13.130          N  
ATOM   9210  CE2 TRP A 595      -6.633  41.027  43.568  1.00 13.130          C  
ATOM   9211  CE3 TRP A 595      -6.084  40.002  41.452  1.00 13.130          C  
ATOM   9212  CZ2 TRP A 595      -7.844  40.365  43.616  1.00 13.130          C  
ATOM   9213  CZ3 TRP A 595      -7.297  39.334  41.503  1.00 13.130          C  
ATOM   9214  CH2 TRP A 595      -8.155  39.513  42.553  1.00 13.130          C  
ATOM   9215  H   TRP A 595      -1.852  42.463  39.936  1.00 10.840          H  
ATOM   9216  HA  TRP A 595      -4.481  43.170  40.585  1.00 11.420          H  
ATOM   9217 1HB  TRP A 595      -3.295  41.023  41.270  1.00 15.760          H  
ATOM   9218 2HB  TRP A 595      -2.528  41.941  42.558  1.00 15.760          H  
ATOM   9219  HD1 TRP A 595      -4.186  42.997  44.482  1.00 15.760          H  
ATOM   9220  HE1 TRP A 595      -6.453  42.259  45.362  1.00 15.760          H  
ATOM   9221  HE3 TRP A 595      -5.408  39.858  40.614  1.00 15.760          H  
ATOM   9222  HZ2 TRP A 595      -8.539  40.491  44.447  1.00 15.760          H  
ATOM   9223  HZ3 TRP A 595      -7.556  38.665  40.687  1.00 15.760          H  
ATOM   9224  HH2 TRP A 595      -9.102  38.974  42.562  1.00 15.760          H  
ATOM   9225  N   LYS A 596      -2.231  44.646  42.524  1.00  9.820          N  
ATOM   9226  CA  LYS A 596      -2.057  45.794  43.408  1.00 10.290          C  
ATOM   9227  C   LYS A 596      -2.437  47.100  42.683  1.00 10.640          C  
ATOM   9228  O   LYS A 596      -3.156  47.936  43.237  1.00 11.170          O  
ATOM   9229  CB  LYS A 596      -0.615  45.840  43.914  1.00 14.220          C  
ATOM   9230  CG  LYS A 596      -0.269  44.709  44.884  1.00 14.220          C  
ATOM   9231  CD  LYS A 596       1.195  44.761  45.323  1.00 14.220          C  
ATOM   9232  CE  LYS A 596       1.539  43.596  46.248  1.00 14.220          C  
ATOM   9233  NZ  LYS A 596       2.974  43.608  46.654  1.00 14.220          N  
ATOM   9234  H   LYS A 596      -1.438  44.031  42.299  1.00 11.780          H  
ATOM   9235  HA  LYS A 596      -2.724  45.676  44.263  1.00 12.350          H  
ATOM   9236 1HB  LYS A 596       0.069  45.785  43.076  1.00 17.060          H  
ATOM   9237 2HB  LYS A 596      -0.437  46.784  44.422  1.00 17.060          H  
ATOM   9238 1HG  LYS A 596      -0.912  44.783  45.762  1.00 17.060          H  
ATOM   9239 2HG  LYS A 596      -0.458  43.750  44.396  1.00 17.060          H  
ATOM   9240 1HD  LYS A 596       1.838  44.714  44.440  1.00 17.060          H  
ATOM   9241 2HD  LYS A 596       1.386  45.699  45.845  1.00 17.060          H  
ATOM   9242 1HE  LYS A 596       0.919  43.655  47.141  1.00 17.060          H  
ATOM   9243 2HE  LYS A 596       1.326  42.658  45.731  1.00 17.060          H  
ATOM   9244 1HZ  LYS A 596       3.159  42.822  47.262  1.00 17.060          H  
ATOM   9245 2HZ  LYS A 596       3.559  43.541  45.832  1.00 17.060          H  
ATOM   9246 3HZ  LYS A 596       3.182  44.467  47.144  1.00 17.060          H  
ATOM   9247  N   GLN A 597      -2.043  47.249  41.412  1.00 10.440          N  
ATOM   9248  CA  GLN A 597      -2.404  48.451  40.657  1.00 10.920          C  
ATOM   9249  C   GLN A 597      -3.927  48.580  40.570  1.00 11.280          C  
ATOM   9250  O   GLN A 597      -4.478  49.682  40.528  1.00 11.710          O  
ATOM   9251  CB  GLN A 597      -1.804  48.434  39.245  1.00 15.100          C  
ATOM   9252  CG  GLN A 597      -0.313  48.606  39.182  1.00 15.100          C  
ATOM   9253  CD  GLN A 597       0.199  48.518  37.768  1.00 15.100          C  
ATOM   9254  OE1 GLN A 597      -0.528  48.820  36.814  1.00 15.100          O  
ATOM   9255  NE2 GLN A 597       1.452  48.109  37.621  1.00 15.100          N  
ATOM   9256  H   GLN A 597      -1.415  46.545  41.004  1.00 12.530          H  
ATOM   9257  HA  GLN A 597      -2.018  49.321  41.186  1.00 13.100          H  
ATOM   9258 1HB  GLN A 597      -2.041  47.496  38.773  1.00 18.120          H  
ATOM   9259 2HB  GLN A 597      -2.248  49.203  38.643  1.00 18.120          H  
ATOM   9260 1HG  GLN A 597      -0.052  49.579  39.584  1.00 18.120          H  
ATOM   9261 2HG  GLN A 597       0.156  47.828  39.768  1.00 18.120          H  
ATOM   9262 1HE2 GLN A 597       1.862  48.036  36.709  1.00 18.120          H  
ATOM   9263 2HE2 GLN A 597       1.998  47.888  38.429  1.00 18.120          H  
ATOM   9264  N   PHE A 598      -4.639  47.473  40.460  1.00 11.180          N  
ATOM   9265  CA  PHE A 598      -6.092  47.554  40.451  1.00 11.630          C  
ATOM   9266  C   PHE A 598      -6.598  48.114  41.772  1.00 11.990          C  
ATOM   9267  O   PHE A 598      -7.358  49.087  41.813  1.00 12.550          O  
ATOM   9268  CB  PHE A 598      -6.717  46.209  40.171  1.00 16.100          C  
ATOM   9269  CG  PHE A 598      -8.177  46.209  40.290  1.00 16.100          C  
ATOM   9270  CD1 PHE A 598      -8.968  46.769  39.313  1.00 16.100          C  
ATOM   9271  CD2 PHE A 598      -8.780  45.628  41.399  1.00 16.100          C  
ATOM   9272  CE1 PHE A 598     -10.334  46.763  39.449  1.00 16.100          C  
ATOM   9273  CE2 PHE A 598     -10.139  45.616  41.525  1.00 16.100          C  
ATOM   9274  CZ  PHE A 598     -10.921  46.187  40.549  1.00 16.100          C  
ATOM   9275  H   PHE A 598      -4.156  46.569  40.411  1.00 13.420          H  
ATOM   9276  HA  PHE A 598      -6.402  48.237  39.660  1.00 13.960          H  
ATOM   9277 1HB  PHE A 598      -6.465  45.905  39.175  1.00 19.320          H  
ATOM   9278 2HB  PHE A 598      -6.320  45.470  40.848  1.00 19.320          H  
ATOM   9279  HD1 PHE A 598      -8.499  47.234  38.434  1.00 19.320          H  
ATOM   9280  HD2 PHE A 598      -8.156  45.177  42.177  1.00 19.320          H  
ATOM   9281  HE1 PHE A 598     -10.952  47.221  38.691  1.00 19.320          H  
ATOM   9282  HE2 PHE A 598     -10.603  45.159  42.401  1.00 19.320          H  
ATOM   9283  HZ  PHE A 598     -12.005  46.186  40.650  1.00 19.320          H  
ATOM   9284  N   GLU A 599      -6.134  47.531  42.880  1.00 11.720          N  
ATOM   9285  CA  GLU A 599      -6.593  47.952  44.203  1.00 12.110          C  
ATOM   9286  C   GLU A 599      -6.268  49.422  44.491  1.00 12.500          C  
ATOM   9287  O   GLU A 599      -7.045  50.117  45.150  1.00 13.030          O  
ATOM   9288  CB  GLU A 599      -6.014  47.061  45.311  1.00 16.800          C  
ATOM   9289  CG  GLU A 599      -6.566  45.619  45.327  1.00 16.800          C  
ATOM   9290  CD  GLU A 599      -6.071  44.791  46.524  1.00 16.800          C  
ATOM   9291  OE1 GLU A 599      -5.329  45.325  47.314  1.00 16.800          O  
ATOM   9292  OE2 GLU A 599      -6.422  43.622  46.627  1.00 16.800          O  
ATOM   9293  H   GLU A 599      -5.477  46.748  42.783  1.00 14.060          H  
ATOM   9294  HA  GLU A 599      -7.676  47.842  44.228  1.00 14.530          H  
ATOM   9295 1HB  GLU A 599      -4.929  47.000  45.188  1.00 20.160          H  
ATOM   9296 2HB  GLU A 599      -6.207  47.515  46.282  1.00 20.160          H  
ATOM   9297 1HG  GLU A 599      -7.653  45.658  45.347  1.00 20.160          H  
ATOM   9298 2HG  GLU A 599      -6.266  45.125  44.401  1.00 20.160          H  
ATOM   9299  N   HIS A 600      -5.155  49.916  43.946  1.00 12.310          N  
ATOM   9300  CA  HIS A 600      -4.738  51.299  44.152  1.00 12.730          C  
ATOM   9301  C   HIS A 600      -5.362  52.285  43.146  1.00 13.180          C  
ATOM   9302  O   HIS A 600      -5.050  53.478  43.179  1.00 13.580          O  
ATOM   9303  CB  HIS A 600      -3.208  51.437  44.051  1.00 17.650          C  
ATOM   9304  CG  HIS A 600      -2.420  50.723  45.128  1.00 17.650          C  
ATOM   9305  ND1 HIS A 600      -2.509  51.053  46.464  1.00 17.650          N  
ATOM   9306  CD2 HIS A 600      -1.505  49.729  45.045  1.00 17.650          C  
ATOM   9307  CE1 HIS A 600      -1.696  50.274  47.159  1.00 17.650          C  
ATOM   9308  NE2 HIS A 600      -1.073  49.465  46.322  1.00 17.650          N  
ATOM   9309  H   HIS A 600      -4.533  49.266  43.456  1.00 14.770          H  
ATOM   9310  HA  HIS A 600      -5.040  51.614  45.148  1.00 15.280          H  
ATOM   9311 1HB  HIS A 600      -2.885  51.038  43.085  1.00 21.180          H  
ATOM   9312 2HB  HIS A 600      -2.935  52.489  44.071  1.00 21.180          H  
ATOM   9313  HD1 HIS A 600      -3.135  51.716  46.872  1.00 21.180          H  
ATOM   9314  HD2 HIS A 600      -1.098  49.170  44.207  1.00 21.180          H  
ATOM   9315  HE1 HIS A 600      -1.623  50.374  48.242  1.00 21.180          H  
ATOM   9316  N   GLY A 601      -6.226  51.801  42.241  1.00 13.210          N  
ATOM   9317  CA  GLY A 601      -6.878  52.656  41.253  1.00 13.790          C  
ATOM   9318  C   GLY A 601      -6.046  53.005  40.011  1.00 13.880          C  
ATOM   9319  O   GLY A 601      -6.350  53.983  39.323  1.00 14.490          O  
ATOM   9320  H   GLY A 601      -6.472  50.806  42.243  1.00 15.850          H  
ATOM   9321 1HA  GLY A 601      -7.794  52.160  40.932  1.00 16.550          H  
ATOM   9322 2HA  GLY A 601      -7.187  53.577  41.743  1.00 16.550          H  
ATOM   9323  N   MET A 602      -4.974  52.258  39.744  1.00 13.370          N  
ATOM   9324  CA  MET A 602      -4.107  52.507  38.602  1.00 13.520          C  
ATOM   9325  C   MET A 602      -4.510  51.663  37.387  1.00 13.540          C  
ATOM   9326  O   MET A 602      -4.436  52.118  36.243  1.00 13.850          O  
ATOM   9327  CB  MET A 602      -2.678  52.177  39.002  1.00 18.870          C  
ATOM   9328  CG  MET A 602      -2.071  53.087  40.038  1.00 18.870          C  
ATOM   9329  SD  MET A 602      -0.458  52.488  40.629  1.00 18.870          S  
ATOM   9330  CE  MET A 602       0.612  52.681  39.200  1.00 18.870          C  
ATOM   9331  H   MET A 602      -4.762  51.440  40.307  1.00 16.040          H  
ATOM   9332  HA  MET A 602      -4.180  53.558  38.328  1.00 16.220          H  
ATOM   9333 1HB  MET A 602      -2.666  51.207  39.432  1.00 22.640          H  
ATOM   9334 2HB  MET A 602      -2.054  52.157  38.115  1.00 22.640          H  
ATOM   9335 1HG  MET A 602      -1.943  54.081  39.615  1.00 22.640          H  
ATOM   9336 2HG  MET A 602      -2.749  53.166  40.893  1.00 22.640          H  
ATOM   9337 1HE  MET A 602       1.621  52.359  39.460  1.00 22.640          H  
ATOM   9338 2HE  MET A 602       0.248  52.071  38.374  1.00 22.640          H  
ATOM   9339 3HE  MET A 602       0.635  53.729  38.898  1.00 22.640          H  
ATOM   9340  N   LEU A 603      -4.924  50.423  37.644  1.00 13.330          N  
ATOM   9341  CA  LEU A 603      -5.265  49.472  36.583  1.00 13.400          C  
ATOM   9342  C   LEU A 603      -6.769  49.350  36.365  1.00 13.860          C  
ATOM   9343  O   LEU A 603      -7.555  49.339  37.313  1.00 13.970          O  
ATOM   9344  CB  LEU A 603      -4.693  48.090  36.927  1.00 18.730          C  
ATOM   9345  CG  LEU A 603      -4.893  46.902  35.942  1.00 18.730          C  
ATOM   9346  CD1 LEU A 603      -4.082  47.115  34.683  1.00 18.730          C  
ATOM   9347  CD2 LEU A 603      -4.476  45.668  36.634  1.00 18.730          C  
ATOM   9348  H   LEU A 603      -4.957  50.130  38.619  1.00 16.000          H  
ATOM   9349  HA  LEU A 603      -4.812  49.825  35.660  1.00 16.080          H  
ATOM   9350 1HB  LEU A 603      -3.627  48.202  37.043  1.00 22.480          H  
ATOM   9351 2HB  LEU A 603      -5.093  47.787  37.853  1.00 22.480          H  
ATOM   9352  HG  LEU A 603      -5.931  46.807  35.667  1.00 22.480          H  
ATOM   9353 1HD1 LEU A 603      -4.208  46.266  34.025  1.00 22.480          H  
ATOM   9354 2HD1 LEU A 603      -4.404  48.016  34.175  1.00 22.480          H  
ATOM   9355 3HD1 LEU A 603      -3.040  47.211  34.938  1.00 22.480          H  
ATOM   9356 1HD2 LEU A 603      -4.600  44.815  35.981  1.00 22.480          H  
ATOM   9357 2HD2 LEU A 603      -3.452  45.783  36.908  1.00 22.480          H  
ATOM   9358 3HD2 LEU A 603      -5.060  45.528  37.518  1.00 22.480          H  
ATOM   9359  N   ALA A 604      -7.169  49.286  35.097  1.00 14.240          N  
ATOM   9360  CA  ALA A 604      -8.559  49.069  34.710  1.00 14.820          C  
ATOM   9361  C   ALA A 604      -9.078  47.708  35.162  1.00 14.630          C  
ATOM   9362  O   ALA A 604      -8.339  46.719  35.165  1.00 14.210          O  
ATOM   9363  CB  ALA A 604      -8.700  49.166  33.201  1.00 20.520          C  
ATOM   9364  H   ALA A 604      -6.483  49.409  34.364  1.00 17.090          H  
ATOM   9365  HA  ALA A 604      -9.165  49.841  35.185  1.00 17.780          H  
ATOM   9366 1HB  ALA A 604      -9.750  49.028  32.922  1.00 24.620          H  
ATOM   9367 2HB  ALA A 604      -8.364  50.146  32.866  1.00 24.620          H  
ATOM   9368 3HB  ALA A 604      -8.100  48.402  32.728  1.00 24.620          H  
ATOM   9369  N   ARG A 605     -10.367  47.651  35.491  1.00 15.070          N  
ATOM   9370  CA  ARG A 605     -11.021  46.399  35.853  1.00 15.090          C  
ATOM   9371  C   ARG A 605     -10.918  45.344  34.762  1.00 15.160          C  
ATOM   9372  O   ARG A 605     -10.611  44.181  35.044  1.00 14.950          O  
ATOM   9373  CB  ARG A 605     -12.490  46.645  36.156  1.00 21.120          C  
ATOM   9374  CG  ARG A 605     -13.299  45.403  36.538  1.00 21.120          C  
ATOM   9375  CD  ARG A 605     -14.738  45.718  36.712  1.00 21.120          C  
ATOM   9376  NE  ARG A 605     -15.323  46.214  35.467  1.00 21.120          N  
ATOM   9377  CZ  ARG A 605     -16.579  46.671  35.312  1.00 21.120          C  
ATOM   9378  NH1 ARG A 605     -17.432  46.674  36.323  1.00 21.120          N  
ATOM   9379  NH2 ARG A 605     -16.941  47.120  34.122  1.00 21.120          N  
ATOM   9380  H   ARG A 605     -10.912  48.503  35.480  1.00 18.080          H  
ATOM   9381  HA  ARG A 605     -10.535  46.000  36.740  1.00 18.110          H  
ATOM   9382 1HB  ARG A 605     -12.584  47.360  36.967  1.00 25.340          H  
ATOM   9383 2HB  ARG A 605     -12.955  47.093  35.278  1.00 25.340          H  
ATOM   9384 1HG  ARG A 605     -13.225  44.651  35.752  1.00 25.340          H  
ATOM   9385 2HG  ARG A 605     -12.918  44.992  37.474  1.00 25.340          H  
ATOM   9386 1HD  ARG A 605     -15.272  44.815  37.008  1.00 25.340          H  
ATOM   9387 2HD  ARG A 605     -14.852  46.484  37.479  1.00 25.340          H  
ATOM   9388  HE  ARG A 605     -14.722  46.245  34.641  1.00 25.340          H  
ATOM   9389 1HH1 ARG A 605     -17.149  46.331  37.228  1.00 25.340          H  
ATOM   9390 2HH1 ARG A 605     -18.372  47.021  36.191  1.00 25.340          H  
ATOM   9391 1HH2 ARG A 605     -16.242  47.128  33.356  1.00 25.340          H  
ATOM   9392 2HH2 ARG A 605     -17.872  47.471  33.966  1.00 25.340          H  
ATOM   9393  N   GLU A 606     -11.182  45.738  33.519  1.00 15.540          N  
ATOM   9394  CA  GLU A 606     -11.150  44.803  32.408  1.00 15.750          C  
ATOM   9395  C   GLU A 606      -9.742  44.267  32.201  1.00 15.140          C  
ATOM   9396  O   GLU A 606      -9.545  43.079  31.925  1.00 14.920          O  
ATOM   9397  CB  GLU A 606     -11.659  45.504  31.149  1.00 21.970          C  
ATOM   9398  CG  GLU A 606     -13.146  45.902  31.228  1.00 21.970          C  
ATOM   9399  CD  GLU A 606     -13.372  47.160  32.055  1.00 21.970          C  
ATOM   9400  OE1 GLU A 606     -12.390  47.792  32.406  1.00 21.970          O  
ATOM   9401  OE2 GLU A 606     -14.502  47.469  32.366  1.00 21.970          O  
ATOM   9402  H   GLU A 606     -11.450  46.709  33.341  1.00 18.650          H  
ATOM   9403  HA  GLU A 606     -11.808  43.968  32.640  1.00 18.900          H  
ATOM   9404 1HB  GLU A 606     -11.071  46.403  30.966  1.00 26.360          H  
ATOM   9405 2HB  GLU A 606     -11.531  44.846  30.290  1.00 26.360          H  
ATOM   9406 1HG  GLU A 606     -13.524  46.069  30.219  1.00 26.360          H  
ATOM   9407 2HG  GLU A 606     -13.708  45.078  31.668  1.00 26.360          H  
ATOM   9408  N   ALA A 607      -8.754  45.145  32.337  1.00 14.980          N  
ATOM   9409  CA  ALA A 607      -7.380  44.728  32.181  1.00 14.550          C  
ATOM   9410  C   ALA A 607      -7.013  43.701  33.238  1.00 13.830          C  
ATOM   9411  O   ALA A 607      -6.416  42.673  32.907  1.00 13.540          O  
ATOM   9412  CB  ALA A 607      -6.457  45.919  32.274  1.00 20.540          C  
ATOM   9413  H   ALA A 607      -8.985  46.109  32.529  1.00 17.980          H  
ATOM   9414  HA  ALA A 607      -7.272  44.260  31.203  1.00 17.460          H  
ATOM   9415 1HB  ALA A 607      -5.431  45.591  32.138  1.00 24.650          H  
ATOM   9416 2HB  ALA A 607      -6.715  46.638  31.502  1.00 24.650          H  
ATOM   9417 3HB  ALA A 607      -6.573  46.378  33.251  1.00 24.650          H  
ATOM   9418  N   LEU A 608      -7.442  43.914  34.493  1.00 13.680          N  
ATOM   9419  CA  LEU A 608      -7.104  42.939  35.515  1.00 13.170          C  
ATOM   9420  C   LEU A 608      -7.772  41.614  35.198  1.00 13.090          C  
ATOM   9421  O   LEU A 608      -7.143  40.558  35.274  1.00 12.760          O  
ATOM   9422  CB  LEU A 608      -7.540  43.361  36.923  1.00 18.640          C  
ATOM   9423  CG  LEU A 608      -7.127  42.341  38.069  1.00 18.640          C  
ATOM   9424  CD1 LEU A 608      -5.565  42.242  38.155  1.00 18.640          C  
ATOM   9425  CD2 LEU A 608      -7.711  42.765  39.379  1.00 18.640          C  
ATOM   9426  H   LEU A 608      -7.918  44.789  34.738  1.00 16.420          H  
ATOM   9427  HA  LEU A 608      -6.033  42.805  35.492  1.00 15.800          H  
ATOM   9428 1HB  LEU A 608      -7.119  44.335  37.148  1.00 22.370          H  
ATOM   9429 2HB  LEU A 608      -8.630  43.460  36.933  1.00 22.370          H  
ATOM   9430  HG  LEU A 608      -7.519  41.357  37.826  1.00 22.370          H  
ATOM   9431 1HD1 LEU A 608      -5.291  41.537  38.932  1.00 22.370          H  
ATOM   9432 2HD1 LEU A 608      -5.136  41.900  37.225  1.00 22.370          H  
ATOM   9433 3HD1 LEU A 608      -5.155  43.218  38.394  1.00 22.370          H  
ATOM   9434 1HD2 LEU A 608      -7.445  42.063  40.151  1.00 22.370          H  
ATOM   9435 2HD2 LEU A 608      -7.331  43.698  39.630  1.00 22.370          H  
ATOM   9436 3HD2 LEU A 608      -8.799  42.818  39.299  1.00 22.370          H  
ATOM   9437  N   ARG A 609      -9.049  41.655  34.799  1.00 13.540          N  
ATOM   9438  CA  ARG A 609      -9.789  40.439  34.489  1.00 13.660          C  
ATOM   9439  C   ARG A 609      -8.995  39.533  33.568  1.00 13.600          C  
ATOM   9440  O   ARG A 609      -8.826  38.340  33.849  1.00 13.480          O  
ATOM   9441  CB  ARG A 609     -11.114  40.809  33.806  1.00 19.080          C  
ATOM   9442  CG  ARG A 609     -12.050  39.667  33.356  1.00 19.080          C  
ATOM   9443  CD  ARG A 609     -13.282  40.227  32.626  1.00 19.080          C  
ATOM   9444  NE  ARG A 609     -12.948  40.941  31.348  1.00 19.080          N  
ATOM   9445  CZ  ARG A 609     -12.738  40.369  30.122  1.00 19.080          C  
ATOM   9446  NH1 ARG A 609     -12.850  39.062  29.958  1.00 19.080          N  
ATOM   9447  NH2 ARG A 609     -12.418  41.150  29.070  1.00 19.080          N  
ATOM   9448  H   ARG A 609      -9.531  42.559  34.754  1.00 16.250          H  
ATOM   9449  HA  ARG A 609      -9.993  39.912  35.419  1.00 16.390          H  
ATOM   9450 1HB  ARG A 609     -11.680  41.467  34.463  1.00 22.890          H  
ATOM   9451 2HB  ARG A 609     -10.900  41.370  32.918  1.00 22.890          H  
ATOM   9452 1HG  ARG A 609     -11.513  39.012  32.665  1.00 22.890          H  
ATOM   9453 2HG  ARG A 609     -12.379  39.092  34.221  1.00 22.890          H  
ATOM   9454 1HD  ARG A 609     -13.975  39.418  32.402  1.00 22.890          H  
ATOM   9455 2HD  ARG A 609     -13.775  40.942  33.286  1.00 22.890          H  
ATOM   9456  HE  ARG A 609     -12.853  41.947  31.404  1.00 22.890          H  
ATOM   9457 1HH1 ARG A 609     -13.106  38.467  30.725  1.00 22.890          H  
ATOM   9458 2HH1 ARG A 609     -12.693  38.654  29.043  1.00 22.890          H  
ATOM   9459 1HH2 ARG A 609     -12.332  42.147  29.188  1.00 22.890          H  
ATOM   9460 2HH2 ARG A 609     -12.211  40.741  28.128  1.00 22.890          H  
ATOM   9461  N   LEU A 610      -8.508  40.102  32.475  1.00 13.810          N  
ATOM   9462  CA  LEU A 610      -7.783  39.325  31.494  1.00 13.950          C  
ATOM   9463  C   LEU A 610      -6.398  38.877  31.953  1.00 13.520          C  
ATOM   9464  O   LEU A 610      -6.016  37.729  31.706  1.00 13.590          O  
ATOM   9465  CB  LEU A 610      -7.672  40.166  30.238  1.00 19.470          C  
ATOM   9466  CG  LEU A 610      -8.994  40.463  29.541  1.00 19.470          C  
ATOM   9467  CD1 LEU A 610      -8.739  41.446  28.450  1.00 19.470          C  
ATOM   9468  CD2 LEU A 610      -9.604  39.175  28.991  1.00 19.470          C  
ATOM   9469  H   LEU A 610      -8.704  41.097  32.313  1.00 16.570          H  
ATOM   9470  HA  LEU A 610      -8.351  38.424  31.301  1.00 16.740          H  
ATOM   9471 1HB  LEU A 610      -7.212  41.122  30.504  1.00 23.370          H  
ATOM   9472 2HB  LEU A 610      -7.034  39.652  29.524  1.00 23.370          H  
ATOM   9473  HG  LEU A 610      -9.688  40.923  30.240  1.00 23.370          H  
ATOM   9474 1HD1 LEU A 610      -9.675  41.682  27.954  1.00 23.370          H  
ATOM   9475 2HD1 LEU A 610      -8.318  42.357  28.870  1.00 23.370          H  
ATOM   9476 3HD1 LEU A 610      -8.046  41.027  27.725  1.00 23.370          H  
ATOM   9477 1HD2 LEU A 610     -10.510  39.395  28.465  1.00 23.370          H  
ATOM   9478 2HD2 LEU A 610      -8.933  38.751  28.326  1.00 23.370          H  
ATOM   9479 3HD2 LEU A 610      -9.823  38.465  29.776  1.00 23.370          H  
ATOM   9480  N   LEU A 611      -5.670  39.749  32.655  1.00 13.180          N  
ATOM   9481  CA  LEU A 611      -4.330  39.435  33.146  1.00 12.930          C  
ATOM   9482  C   LEU A 611      -4.366  38.271  34.134  1.00 12.720          C  
ATOM   9483  O   LEU A 611      -3.463  37.422  34.137  1.00 12.820          O  
ATOM   9484  CB  LEU A 611      -3.764  40.691  33.819  1.00 18.200          C  
ATOM   9485  CG  LEU A 611      -3.406  41.880  32.868  1.00 18.200          C  
ATOM   9486  CD1 LEU A 611      -3.215  43.117  33.702  1.00 18.200          C  
ATOM   9487  CD2 LEU A 611      -2.108  41.564  32.101  1.00 18.200          C  
ATOM   9488  H   LEU A 611      -6.039  40.693  32.816  1.00 15.820          H  
ATOM   9489  HA  LEU A 611      -3.712  39.145  32.297  1.00 15.520          H  
ATOM   9490 1HB  LEU A 611      -4.500  41.051  34.537  1.00 21.840          H  
ATOM   9491 2HB  LEU A 611      -2.863  40.414  34.363  1.00 21.840          H  
ATOM   9492  HG  LEU A 611      -4.204  42.045  32.155  1.00 21.840          H  
ATOM   9493 1HD1 LEU A 611      -2.955  43.962  33.066  1.00 21.840          H  
ATOM   9494 2HD1 LEU A 611      -4.129  43.337  34.231  1.00 21.840          H  
ATOM   9495 3HD1 LEU A 611      -2.441  42.935  34.395  1.00 21.840          H  
ATOM   9496 1HD2 LEU A 611      -1.857  42.396  31.444  1.00 21.840          H  
ATOM   9497 2HD2 LEU A 611      -1.291  41.399  32.804  1.00 21.840          H  
ATOM   9498 3HD2 LEU A 611      -2.246  40.681  31.507  1.00 21.840          H  
ATOM   9499  N   VAL A 612      -5.401  38.247  34.977  1.00 12.620          N  
ATOM   9500  CA  VAL A 612      -5.582  37.194  35.962  1.00 12.610          C  
ATOM   9501  C   VAL A 612      -5.965  35.887  35.310  1.00 12.910          C  
ATOM   9502  O   VAL A 612      -5.353  34.861  35.597  1.00 13.020          O  
ATOM   9503  CB  VAL A 612      -6.631  37.584  37.009  1.00 17.660          C  
ATOM   9504  CG1 VAL A 612      -6.935  36.390  37.944  1.00 17.660          C  
ATOM   9505  CG2 VAL A 612      -6.103  38.750  37.808  1.00 17.660          C  
ATOM   9506  H   VAL A 612      -6.072  39.022  34.939  1.00 15.140          H  
ATOM   9507  HA  VAL A 612      -4.646  37.039  36.475  1.00 15.130          H  
ATOM   9508  HB  VAL A 612      -7.554  37.876  36.501  1.00 21.190          H  
ATOM   9509 1HG1 VAL A 612      -7.678  36.689  38.678  1.00 21.190          H  
ATOM   9510 2HG1 VAL A 612      -7.327  35.540  37.376  1.00 21.190          H  
ATOM   9511 3HG1 VAL A 612      -6.024  36.082  38.456  1.00 21.190          H  
ATOM   9512 1HG2 VAL A 612      -6.842  39.054  38.532  1.00 21.190          H  
ATOM   9513 2HG2 VAL A 612      -5.198  38.466  38.312  1.00 21.190          H  
ATOM   9514 3HG2 VAL A 612      -5.894  39.569  37.142  1.00 21.190          H  
ATOM   9515  N   GLN A 613      -6.935  35.915  34.397  1.00 13.190          N  
ATOM   9516  CA  GLN A 613      -7.371  34.681  33.758  1.00 13.640          C  
ATOM   9517  C   GLN A 613      -6.206  34.005  33.052  1.00 13.810          C  
ATOM   9518  O   GLN A 613      -6.083  32.779  33.058  1.00 14.120          O  
ATOM   9519  CB  GLN A 613      -8.503  34.987  32.783  1.00 18.920          C  
ATOM   9520  CG  GLN A 613      -9.794  35.357  33.481  1.00 18.920          C  
ATOM   9521  CD  GLN A 613     -10.856  35.857  32.544  1.00 18.920          C  
ATOM   9522  OE1 GLN A 613     -10.590  36.168  31.379  1.00 18.920          O  
ATOM   9523  NE2 GLN A 613     -12.076  35.935  33.055  1.00 18.920          N  
ATOM   9524  H   GLN A 613      -7.414  36.797  34.181  1.00 15.830          H  
ATOM   9525  HA  GLN A 613      -7.745  34.007  34.530  1.00 16.370          H  
ATOM   9526 1HB  GLN A 613      -8.211  35.831  32.149  1.00 22.700          H  
ATOM   9527 2HB  GLN A 613      -8.679  34.131  32.134  1.00 22.700          H  
ATOM   9528 1HG  GLN A 613     -10.175  34.454  33.955  1.00 22.700          H  
ATOM   9529 2HG  GLN A 613      -9.606  36.104  34.239  1.00 22.700          H  
ATOM   9530 1HE2 GLN A 613     -12.839  36.254  32.503  1.00 22.700          H  
ATOM   9531 2HE2 GLN A 613     -12.236  35.666  34.007  1.00 22.700          H  
ATOM   9532  N   HIS A 614      -5.329  34.804  32.464  1.00 13.750          N  
ATOM   9533  CA  HIS A 614      -4.160  34.274  31.806  1.00 14.110          C  
ATOM   9534  C   HIS A 614      -3.211  33.653  32.839  1.00 13.970          C  
ATOM   9535  O   HIS A 614      -2.787  32.501  32.694  1.00 14.400          O  
ATOM   9536  CB  HIS A 614      -3.464  35.386  31.061  1.00 19.610          C  
ATOM   9537  CG  HIS A 614      -2.384  34.955  30.177  1.00 19.610          C  
ATOM   9538  ND1 HIS A 614      -1.650  35.847  29.479  1.00 19.610          N  
ATOM   9539  CD2 HIS A 614      -1.929  33.731  29.830  1.00 19.610          C  
ATOM   9540  CE1 HIS A 614      -0.788  35.201  28.710  1.00 19.610          C  
ATOM   9541  NE2 HIS A 614      -0.944  33.915  28.908  1.00 19.610          N  
ATOM   9542  H   HIS A 614      -5.501  35.815  32.436  1.00 16.500          H  
ATOM   9543  HA  HIS A 614      -4.453  33.505  31.093  1.00 16.930          H  
ATOM   9544 1HB  HIS A 614      -4.195  35.929  30.466  1.00 23.530          H  
ATOM   9545 2HB  HIS A 614      -3.053  36.105  31.777  1.00 23.530          H  
ATOM   9546  HD1 HIS A 614      -1.654  36.851  29.710  1.00 23.530          H  
ATOM   9547  HD2 HIS A 614      -2.213  32.719  30.121  1.00 23.530          H  
ATOM   9548  HE1 HIS A 614      -0.110  35.740  28.044  1.00 23.530          H  
ATOM   9549  N   ALA A 615      -2.913  34.394  33.918  1.00 13.510          N  
ATOM   9550  CA  ALA A 615      -1.984  33.929  34.944  1.00 13.540          C  
ATOM   9551  C   ALA A 615      -2.426  32.589  35.532  1.00 13.810          C  
ATOM   9552  O   ALA A 615      -1.592  31.754  35.882  1.00 14.240          O  
ATOM   9553  CB  ALA A 615      -1.871  34.962  36.036  1.00 18.940          C  
ATOM   9554  H   ALA A 615      -3.297  35.344  34.006  1.00 16.210          H  
ATOM   9555  HA  ALA A 615      -1.010  33.803  34.483  1.00 16.250          H  
ATOM   9556 1HB  ALA A 615      -1.161  34.632  36.783  1.00 22.730          H  
ATOM   9557 2HB  ALA A 615      -1.537  35.902  35.601  1.00 22.730          H  
ATOM   9558 3HB  ALA A 615      -2.848  35.098  36.488  1.00 22.730          H  
ATOM   9559  N   GLU A 616      -3.737  32.369  35.623  1.00 13.710          N  
ATOM   9560  CA  GLU A 616      -4.304  31.126  36.147  1.00 14.100          C  
ATOM   9561  C   GLU A 616      -3.947  29.870  35.330  1.00 14.710          C  
ATOM   9562  O   GLU A 616      -4.078  28.753  35.841  1.00 15.190          O  
ATOM   9563  CB  GLU A 616      -5.828  31.230  36.263  1.00 19.580          C  
ATOM   9564  CG  GLU A 616      -6.323  32.159  37.371  1.00 19.580          C  
ATOM   9565  CD  GLU A 616      -7.826  32.304  37.407  1.00 19.580          C  
ATOM   9566  OE1 GLU A 616      -8.480  31.792  36.528  1.00 19.580          O  
ATOM   9567  OE2 GLU A 616      -8.320  32.921  38.321  1.00 19.580          O  
ATOM   9568  H   GLU A 616      -4.374  33.139  35.380  1.00 16.450          H  
ATOM   9569  HA  GLU A 616      -3.909  30.989  37.153  1.00 16.920          H  
ATOM   9570 1HB  GLU A 616      -6.236  31.593  35.324  1.00 23.500          H  
ATOM   9571 2HB  GLU A 616      -6.245  30.240  36.436  1.00 23.500          H  
ATOM   9572 1HG  GLU A 616      -5.992  31.763  38.330  1.00 23.500          H  
ATOM   9573 2HG  GLU A 616      -5.869  33.131  37.246  1.00 23.500          H  
ATOM   9574  N   VAL A 617      -3.579  30.032  34.050  1.00 14.830          N  
ATOM   9575  CA  VAL A 617      -3.241  28.892  33.191  1.00 15.510          C  
ATOM   9576  C   VAL A 617      -1.809  28.988  32.643  1.00 15.750          C  
ATOM   9577  O   VAL A 617      -1.317  28.078  31.968  1.00 16.320          O  
ATOM   9578  CB  VAL A 617      -4.247  28.770  32.026  1.00 21.440          C  
ATOM   9579  CG1 VAL A 617      -5.649  28.514  32.583  1.00 21.440          C  
ATOM   9580  CG2 VAL A 617      -4.250  30.056  31.177  1.00 21.440          C  
ATOM   9581  H   VAL A 617      -3.465  30.980  33.687  1.00 17.800          H  
ATOM   9582  HA  VAL A 617      -3.308  27.984  33.790  1.00 18.610          H  
ATOM   9583  HB  VAL A 617      -3.965  27.921  31.406  1.00 25.730          H  
ATOM   9584 1HG1 VAL A 617      -6.350  28.411  31.759  1.00 25.730          H  
ATOM   9585 2HG1 VAL A 617      -5.644  27.599  33.176  1.00 25.730          H  
ATOM   9586 3HG1 VAL A 617      -5.954  29.351  33.214  1.00 25.730          H  
ATOM   9587 1HG2 VAL A 617      -4.960  29.935  30.370  1.00 25.730          H  
ATOM   9588 2HG2 VAL A 617      -4.546  30.898  31.796  1.00 25.730          H  
ATOM   9589 3HG2 VAL A 617      -3.259  30.247  30.759  1.00 25.730          H  
ATOM   9590  N   ALA A 618      -1.168  30.115  32.915  1.00 15.420          N  
ATOM   9591  CA  ALA A 618       0.184  30.426  32.506  1.00 15.760          C  
ATOM   9592  C   ALA A 618       1.202  29.482  33.146  1.00 15.980          C  
ATOM   9593  O   ALA A 618       1.015  29.000  34.264  1.00 16.620          O  
ATOM   9594  CB  ALA A 618       0.488  31.870  32.873  1.00 21.930          C  
ATOM   9595  H   ALA A 618      -1.674  30.835  33.427  1.00 18.500          H  
ATOM   9596  HA  ALA A 618       0.246  30.299  31.430  1.00 18.910          H  
ATOM   9597 1HB  ALA A 618       1.470  32.159  32.573  1.00 26.310          H  
ATOM   9598 2HB  ALA A 618      -0.235  32.521  32.385  1.00 26.310          H  
ATOM   9599 3HB  ALA A 618       0.407  31.967  33.945  1.00 26.310          H  
ATOM   9600  N   ALA A 619       2.305  29.257  32.429  1.00 15.580          N  
ATOM   9601  CA  ALA A 619       3.446  28.454  32.861  1.00 15.930          C  
ATOM   9602  C   ALA A 619       3.058  27.021  33.212  1.00 16.700          C  
ATOM   9603  O   ALA A 619       3.344  26.516  34.303  1.00 17.460          O  
ATOM   9604  CB  ALA A 619       4.115  29.125  34.036  1.00 22.160          C  
ATOM   9605  H   ALA A 619       2.358  29.683  31.520  1.00 18.700          H  
ATOM   9606  HA  ALA A 619       4.158  28.409  32.035  1.00 19.120          H  
ATOM   9607 1HB  ALA A 619       4.983  28.547  34.330  1.00 26.590          H  
ATOM   9608 2HB  ALA A 619       4.425  30.129  33.753  1.00 26.590          H  
ATOM   9609 3HB  ALA A 619       3.423  29.165  34.848  1.00 26.590          H  
ATOM   9610  N   ASP A 620       2.452  26.327  32.251  1.00 16.620          N  
ATOM   9611  CA  ASP A 620       2.002  24.956  32.459  1.00 17.400          C  
ATOM   9612  C   ASP A 620       3.160  23.920  32.396  1.00 18.390          C  
ATOM   9613  O   ASP A 620       3.291  23.120  31.450  1.00 19.050          O  
ATOM   9614  CB  ASP A 620       0.907  24.618  31.434  1.00 24.050          C  
ATOM   9615  CG  ASP A 620       0.162  23.313  31.728  1.00 24.050          C  
ATOM   9616  OD1 ASP A 620       0.200  22.876  32.856  1.00 24.050          O  
ATOM   9617  OD2 ASP A 620      -0.445  22.776  30.823  1.00 24.050          O  
ATOM   9618  H   ASP A 620       2.250  26.786  31.377  1.00 19.940          H  
ATOM   9619  HA  ASP A 620       1.555  24.896  33.453  1.00 20.880          H  
ATOM   9620 1HB  ASP A 620       0.174  25.433  31.420  1.00 28.860          H  
ATOM   9621 2HB  ASP A 620       1.341  24.559  30.443  1.00 28.860          H  
ATOM   9622  N   GLU A 621       3.972  23.970  33.462  1.00 18.600          N  
ATOM   9623  CA  GLU A 621       5.157  23.146  33.776  1.00 19.590          C  
ATOM   9624  C   GLU A 621       6.385  23.104  32.832  1.00 20.170          C  
ATOM   9625  O   GLU A 621       6.917  22.019  32.591  1.00 20.720          O  
ATOM   9626  CB  GLU A 621       4.715  21.681  34.000  1.00 27.030          C  
ATOM   9627  CG  GLU A 621       3.729  21.466  35.160  1.00 27.030          C  
ATOM   9628  CD  GLU A 621       3.406  19.993  35.441  1.00 27.030          C  
ATOM   9629  OE1 GLU A 621       3.808  19.145  34.680  1.00 27.030          O  
ATOM   9630  OE2 GLU A 621       2.760  19.733  36.432  1.00 27.030          O  
ATOM   9631  H   GLU A 621       3.735  24.725  34.113  1.00 22.320          H  
ATOM   9632  HA  GLU A 621       5.529  23.517  34.731  1.00 23.510          H  
ATOM   9633 1HB  GLU A 621       4.253  21.295  33.091  1.00 32.440          H  
ATOM   9634 2HB  GLU A 621       5.588  21.063  34.208  1.00 32.440          H  
ATOM   9635 1HG  GLU A 621       4.143  21.914  36.060  1.00 32.440          H  
ATOM   9636 2HG  GLU A 621       2.801  21.991  34.921  1.00 32.440          H  
ATOM   9637  N   LYS A 622       6.891  24.241  32.334  1.00 20.170          N  
ATOM   9638  CA  LYS A 622       8.117  24.197  31.521  1.00 20.800          C  
ATOM   9639  C   LYS A 622       9.288  24.807  32.326  1.00 21.250          C  
ATOM   9640  O   LYS A 622       9.083  25.298  33.444  1.00 21.560          O  
ATOM   9641  CB  LYS A 622       7.918  24.828  30.143  1.00 28.870          C  
ATOM   9642  CG  LYS A 622       7.290  23.901  29.093  1.00 28.870          C  
ATOM   9643  CD  LYS A 622       5.761  23.959  29.176  1.00 28.870          C  
ATOM   9644  CE  LYS A 622       5.076  22.941  28.296  1.00 28.870          C  
ATOM   9645  NZ  LYS A 622       3.606  22.908  28.591  1.00 28.870          N  
ATOM   9646  H   LYS A 622       6.445  25.158  32.484  1.00 24.200          H  
ATOM   9647  HA  LYS A 622       8.375  23.155  31.342  1.00 24.960          H  
ATOM   9648 1HB  LYS A 622       7.206  25.605  30.250  1.00 34.640          H  
ATOM   9649 2HB  LYS A 622       8.845  25.256  29.764  1.00 34.640          H  
ATOM   9650 1HG  LYS A 622       7.616  24.201  28.101  1.00 34.640          H  
ATOM   9651 2HG  LYS A 622       7.611  22.878  29.272  1.00 34.640          H  
ATOM   9652 1HD  LYS A 622       5.436  23.773  30.184  1.00 34.640          H  
ATOM   9653 2HD  LYS A 622       5.421  24.954  28.894  1.00 34.640          H  
ATOM   9654 1HE  LYS A 622       5.231  23.184  27.243  1.00 34.640          H  
ATOM   9655 2HE  LYS A 622       5.499  21.959  28.501  1.00 34.640          H  
ATOM   9656 1HZ  LYS A 622       3.151  22.211  28.021  1.00 34.640          H  
ATOM   9657 2HZ  LYS A 622       3.481  22.684  29.612  1.00 34.640          H  
ATOM   9658 3HZ  LYS A 622       3.203  23.808  28.406  1.00 34.640          H  
ATOM   9659  N   ASP A 623      10.524  24.687  31.804  1.00 21.390          N  
ATOM   9660  CA  ASP A 623      11.732  25.132  32.525  1.00 21.890          C  
ATOM   9661  C   ASP A 623      12.217  26.601  32.398  1.00 21.650          C  
ATOM   9662  O   ASP A 623      12.210  27.331  33.385  1.00 21.980          O  
ATOM   9663  CB  ASP A 623      12.869  24.169  32.135  1.00 30.450          C  
ATOM   9664  CG  ASP A 623      14.256  24.427  32.776  1.00 30.450          C  
ATOM   9665  OD1 ASP A 623      14.413  25.328  33.547  1.00 30.450          O  
ATOM   9666  OD2 ASP A 623      15.163  23.703  32.446  1.00 30.450          O  
ATOM   9667  H   ASP A 623      10.627  24.272  30.890  1.00 25.670          H  
ATOM   9668  HA  ASP A 623      11.532  24.967  33.583  1.00 26.270          H  
ATOM   9669 1HB  ASP A 623      12.569  23.156  32.402  1.00 36.540          H  
ATOM   9670 2HB  ASP A 623      12.983  24.182  31.061  1.00 36.540          H  
ATOM   9671  N   GLN A 624      12.641  27.070  31.229  1.00 21.190          N  
ATOM   9672  CA  GLN A 624      13.228  28.422  31.233  1.00 21.100          C  
ATOM   9673  C   GLN A 624      13.438  29.073  29.890  1.00 20.470          C  
ATOM   9674  O   GLN A 624      13.518  28.409  28.871  1.00 20.340          O  
ATOM   9675  CB  GLN A 624      14.609  28.387  31.892  1.00 29.580          C  
ATOM   9676  CG  GLN A 624      15.598  27.520  31.135  1.00 29.580          C  
ATOM   9677  CD  GLN A 624      16.910  27.428  31.786  1.00 29.580          C  
ATOM   9678  OE1 GLN A 624      17.905  27.980  31.278  1.00 29.580          O  
ATOM   9679  NE2 GLN A 624      16.962  26.733  32.922  1.00 29.580          N  
ATOM   9680  H   GLN A 624      12.605  26.508  30.394  1.00 25.430          H  
ATOM   9681  HA  GLN A 624      12.566  29.070  31.808  1.00 25.320          H  
ATOM   9682 1HB  GLN A 624      15.021  29.393  31.940  1.00 35.490          H  
ATOM   9683 2HB  GLN A 624      14.541  28.014  32.915  1.00 35.490          H  
ATOM   9684 1HG  GLN A 624      15.199  26.521  31.066  1.00 35.490          H  
ATOM   9685 2HG  GLN A 624      15.758  27.930  30.142  1.00 35.490          H  
ATOM   9686 1HE2 GLN A 624      17.821  26.634  33.422  1.00 35.490          H  
ATOM   9687 2HE2 GLN A 624      16.104  26.277  33.298  1.00 35.490          H  
ATOM   9688  N   PHE A 625      13.650  30.380  29.909  1.00 20.200          N  
ATOM   9689  CA  PHE A 625      14.031  31.101  28.707  1.00 19.880          C  
ATOM   9690  C   PHE A 625      15.385  30.677  28.202  1.00 19.600          C  
ATOM   9691  O   PHE A 625      16.336  30.577  28.975  1.00 19.770          O  
ATOM   9692  CB  PHE A 625      14.197  32.592  28.974  1.00 27.960          C  
ATOM   9693  CG  PHE A 625      14.497  33.405  27.757  1.00 27.960          C  
ATOM   9694  CD1 PHE A 625      13.502  33.728  26.845  1.00 27.960          C  
ATOM   9695  CD2 PHE A 625      15.795  33.854  27.519  1.00 27.960          C  
ATOM   9696  CE1 PHE A 625      13.796  34.473  25.725  1.00 27.960          C  
ATOM   9697  CE2 PHE A 625      16.087  34.601  26.403  1.00 27.960          C  
ATOM   9698  CZ  PHE A 625      15.088  34.911  25.505  1.00 27.960          C  
ATOM   9699  H   PHE A 625      13.549  30.882  30.778  1.00 24.240          H  
ATOM   9700  HA  PHE A 625      13.286  30.917  27.930  1.00 23.860          H  
ATOM   9701 1HB  PHE A 625      13.387  33.015  29.493  1.00 33.550          H  
ATOM   9702 2HB  PHE A 625      15.038  32.687  29.607  1.00 33.550          H  
ATOM   9703  HD1 PHE A 625      12.488  33.382  27.018  1.00 33.550          H  
ATOM   9704  HD2 PHE A 625      16.594  33.603  28.231  1.00 33.550          H  
ATOM   9705  HE1 PHE A 625      13.012  34.714  25.012  1.00 33.550          H  
ATOM   9706  HE2 PHE A 625      17.108  34.945  26.226  1.00 33.550          H  
ATOM   9707  HZ  PHE A 625      15.320  35.501  24.622  1.00 33.550          H  
ATOM   9708  N   ILE A 626      15.469  30.471  26.910  1.00 19.280          N  
ATOM   9709  CA  ILE A 626      16.710  30.225  26.212  1.00 19.150          C  
ATOM   9710  C   ILE A 626      16.595  31.191  25.045  1.00 18.990          C  
ATOM   9711  O   ILE A 626      15.476  31.558  24.677  1.00 18.870          O  
ATOM   9712  CB  ILE A 626      16.870  28.741  25.839  1.00 26.860          C  
ATOM   9713  CG1 ILE A 626      15.749  28.329  24.902  1.00 26.860          C  
ATOM   9714  CG2 ILE A 626      16.893  27.873  27.121  1.00 26.860          C  
ATOM   9715  CD1 ILE A 626      15.869  26.956  24.371  1.00 26.860          C  
ATOM   9716  H   ILE A 626      14.623  30.548  26.366  1.00 23.140          H  
ATOM   9717  HA  ILE A 626      17.557  30.523  26.836  1.00 22.980          H  
ATOM   9718  HB  ILE A 626      17.819  28.599  25.322  1.00 32.230          H  
ATOM   9719 1HG1 ILE A 626      14.815  28.418  25.427  1.00 32.230          H  
ATOM   9720 2HG1 ILE A 626      15.733  29.001  24.047  1.00 32.230          H  
ATOM   9721 1HG2 ILE A 626      17.048  26.830  26.884  1.00 32.230          H  
ATOM   9722 2HG2 ILE A 626      17.712  28.214  27.756  1.00 32.230          H  
ATOM   9723 3HG2 ILE A 626      15.958  27.986  27.655  1.00 32.230          H  
ATOM   9724 1HD1 ILE A 626      15.036  26.764  23.728  1.00 32.230          H  
ATOM   9725 2HD1 ILE A 626      16.786  26.856  23.821  1.00 32.230          H  
ATOM   9726 3HD1 ILE A 626      15.863  26.239  25.169  1.00 32.230          H  
ATOM   9727  N   LEU A 627      17.667  31.552  24.378  1.00 19.120          N  
ATOM   9728  CA  LEU A 627      17.425  32.535  23.348  1.00 19.090          C  
ATOM   9729  C   LEU A 627      16.682  31.992  22.153  1.00 18.960          C  
ATOM   9730  O   LEU A 627      17.228  31.299  21.296  1.00 18.990          O  
ATOM   9731  CB  LEU A 627      18.736  33.191  22.907  1.00 26.740          C  
ATOM   9732  CG  LEU A 627      18.648  34.281  21.789  1.00 26.740          C  
ATOM   9733  CD1 LEU A 627      17.790  35.483  22.237  1.00 26.740          C  
ATOM   9734  CD2 LEU A 627      20.039  34.748  21.491  1.00 26.740          C  
ATOM   9735  H   LEU A 627      18.586  31.216  24.622  1.00 22.940          H  
ATOM   9736  HA  LEU A 627      16.809  33.310  23.791  1.00 22.910          H  
ATOM   9737 1HB  LEU A 627      19.207  33.644  23.781  1.00 32.090          H  
ATOM   9738 2HB  LEU A 627      19.391  32.408  22.527  1.00 32.090          H  
ATOM   9739  HG  LEU A 627      18.220  33.849  20.889  1.00 32.090          H  
ATOM   9740 1HD1 LEU A 627      17.771  36.228  21.442  1.00 32.090          H  
ATOM   9741 2HD1 LEU A 627      16.775  35.171  22.449  1.00 32.090          H  
ATOM   9742 3HD1 LEU A 627      18.226  35.923  23.132  1.00 32.090          H  
ATOM   9743 1HD2 LEU A 627      20.011  35.493  20.707  1.00 32.090          H  
ATOM   9744 2HD2 LEU A 627      20.470  35.181  22.394  1.00 32.090          H  
ATOM   9745 3HD2 LEU A 627      20.649  33.900  21.161  1.00 32.090          H  
ATOM   9746  N   VAL A 628      15.446  32.448  22.074  1.00 18.950          N  
ATOM   9747  CA  VAL A 628      14.454  32.081  21.083  1.00 18.940          C  
ATOM   9748  C   VAL A 628      14.884  32.371  19.661  1.00 19.380          C  
ATOM   9749  O   VAL A 628      14.428  31.732  18.716  1.00 19.520          O  
ATOM   9750  CB  VAL A 628      13.134  32.799  21.401  1.00 26.520          C  
ATOM   9751  CG1 VAL A 628      13.228  34.319  21.126  1.00 26.520          C  
ATOM   9752  CG2 VAL A 628      11.996  32.160  20.595  1.00 26.520          C  
ATOM   9753  H   VAL A 628      15.153  32.987  22.884  1.00 22.740          H  
ATOM   9754  HA  VAL A 628      14.275  31.025  21.187  1.00 22.730          H  
ATOM   9755  HB  VAL A 628      12.951  32.689  22.452  1.00 31.820          H  
ATOM   9756 1HG1 VAL A 628      12.285  34.795  21.400  1.00 31.820          H  
ATOM   9757 2HG1 VAL A 628      14.032  34.748  21.720  1.00 31.820          H  
ATOM   9758 3HG1 VAL A 628      13.413  34.509  20.071  1.00 31.820          H  
ATOM   9759 1HG2 VAL A 628      11.064  32.639  20.845  1.00 31.820          H  
ATOM   9760 2HG2 VAL A 628      12.173  32.275  19.529  1.00 31.820          H  
ATOM   9761 3HG2 VAL A 628      11.927  31.104  20.834  1.00 31.820          H  
ATOM   9762  N   ASP A 629      15.752  33.352  19.504  1.00 19.680          N  
ATOM   9763  CA  ASP A 629      16.212  33.783  18.198  1.00 20.190          C  
ATOM   9764  C   ASP A 629      17.109  32.732  17.533  1.00 20.260          C  
ATOM   9765  O   ASP A 629      17.437  32.854  16.356  1.00 20.610          O  
ATOM   9766  CB  ASP A 629      16.932  35.132  18.322  1.00 28.060          C  
ATOM   9767  CG  ASP A 629      16.866  36.028  17.035  1.00 28.060          C  
ATOM   9768  OD1 ASP A 629      15.756  36.277  16.566  1.00 28.060          O  
ATOM   9769  OD2 ASP A 629      17.889  36.482  16.565  1.00 28.060          O  
ATOM   9770  H   ASP A 629      16.082  33.815  20.339  1.00 23.620          H  
ATOM   9771  HA  ASP A 629      15.338  33.924  17.566  1.00 24.230          H  
ATOM   9772 1HB  ASP A 629      16.499  35.685  19.155  1.00 33.670          H  
ATOM   9773 2HB  ASP A 629      17.981  34.947  18.561  1.00 33.670          H  
ATOM   9774  N   ASP A 630      17.535  31.712  18.289  1.00 20.040          N  
ATOM   9775  CA  ASP A 630      18.328  30.633  17.730  1.00 20.250          C  
ATOM   9776  C   ASP A 630      17.501  29.335  17.634  1.00 20.100          C  
ATOM   9777  O   ASP A 630      18.056  28.252  17.409  1.00 20.440          O  
ATOM   9778  CB  ASP A 630      19.600  30.425  18.570  1.00 28.270          C  
ATOM   9779  CG  ASP A 630      20.594  31.626  18.487  1.00 28.270          C  
ATOM   9780  OD1 ASP A 630      20.816  32.106  17.405  1.00 28.270          O  
ATOM   9781  OD2 ASP A 630      21.156  32.028  19.492  1.00 28.270          O  
ATOM   9782  H   ASP A 630      17.282  31.646  19.280  1.00 24.050          H  
ATOM   9783  HA  ASP A 630      18.631  30.912  16.723  1.00 24.300          H  
ATOM   9784 1HB  ASP A 630      19.312  30.282  19.609  1.00 33.920          H  
ATOM   9785 2HB  ASP A 630      20.112  29.516  18.252  1.00 33.920          H  
ATOM   9786  N   LEU A 631      16.176  29.418  17.821  1.00 19.720          N  
ATOM   9787  CA  LEU A 631      15.326  28.225  17.803  1.00 19.670          C  
ATOM   9788  C   LEU A 631      14.516  28.065  16.534  1.00 20.030          C  
ATOM   9789  O   LEU A 631      14.531  28.926  15.660  1.00 20.290          O  
ATOM   9790  CB  LEU A 631      14.366  28.217  18.984  1.00 27.560          C  
ATOM   9791  CG  LEU A 631      14.976  28.322  20.370  1.00 27.560          C  
ATOM   9792  CD1 LEU A 631      13.813  28.302  21.350  1.00 27.560          C  
ATOM   9793  CD2 LEU A 631      15.998  27.205  20.619  1.00 27.560          C  
ATOM   9794  H   LEU A 631      15.728  30.323  17.994  1.00 23.660          H  
ATOM   9795  HA  LEU A 631      15.966  27.352  17.870  1.00 23.600          H  
ATOM   9796 1HB  LEU A 631      13.693  29.069  18.865  1.00 33.070          H  
ATOM   9797 2HB  LEU A 631      13.766  27.308  18.956  1.00 33.070          H  
ATOM   9798  HG  LEU A 631      15.491  29.270  20.477  1.00 33.070          H  
ATOM   9799 1HD1 LEU A 631      14.167  28.405  22.360  1.00 33.070          H  
ATOM   9800 2HD1 LEU A 631      13.128  29.106  21.140  1.00 33.070          H  
ATOM   9801 3HD1 LEU A 631      13.297  27.376  21.242  1.00 33.070          H  
ATOM   9802 1HD2 LEU A 631      16.389  27.314  21.610  1.00 33.070          H  
ATOM   9803 2HD2 LEU A 631      15.535  26.244  20.515  1.00 33.070          H  
ATOM   9804 3HD2 LEU A 631      16.824  27.278  19.915  1.00 33.070          H  
ATOM   9805  N   LYS A 632      13.802  26.934  16.444  1.00 20.180          N  
ATOM   9806  CA  LYS A 632      12.935  26.575  15.329  1.00 20.620          C  
ATOM   9807  C   LYS A 632      13.670  26.296  14.032  1.00 21.220          C  
ATOM   9808  O   LYS A 632      13.080  26.307  12.955  1.00 21.540          O  
ATOM   9809  CB  LYS A 632      11.886  27.664  15.060  1.00 28.690          C  
ATOM   9810  CG  LYS A 632      10.956  28.005  16.210  1.00 28.690          C  
ATOM   9811  CD  LYS A 632       9.895  28.961  15.708  1.00 28.690          C  
ATOM   9812  CE  LYS A 632       8.850  29.284  16.738  1.00 28.690          C  
ATOM   9813  NZ  LYS A 632       7.906  30.309  16.215  1.00 28.690          N  
ATOM   9814  H   LYS A 632      13.824  26.242  17.200  1.00 24.220          H  
ATOM   9815  HA  LYS A 632      12.433  25.668  15.626  1.00 24.740          H  
ATOM   9816 1HB  LYS A 632      12.362  28.579  14.723  1.00 34.430          H  
ATOM   9817 2HB  LYS A 632      11.252  27.337  14.242  1.00 34.430          H  
ATOM   9818 1HG  LYS A 632      10.505  27.121  16.620  1.00 34.430          H  
ATOM   9819 2HG  LYS A 632      11.532  28.492  16.995  1.00 34.430          H  
ATOM   9820 1HD  LYS A 632      10.373  29.889  15.388  1.00 34.430          H  
ATOM   9821 2HD  LYS A 632       9.395  28.520  14.841  1.00 34.430          H  
ATOM   9822 1HE  LYS A 632       8.293  28.375  16.967  1.00 34.430          H  
ATOM   9823 2HE  LYS A 632       9.317  29.654  17.651  1.00 34.430          H  
ATOM   9824 1HZ  LYS A 632       7.195  30.506  16.904  1.00 34.430          H  
ATOM   9825 2HZ  LYS A 632       8.417  31.155  16.007  1.00 34.430          H  
ATOM   9826 3HZ  LYS A 632       7.471  29.971  15.348  1.00 34.430          H  
ATOM   9827  N   LYS A 633      14.913  25.877  14.166  1.00 21.460          N  
ATOM   9828  CA  LYS A 633      15.786  25.510  13.060  1.00 22.110          C  
ATOM   9829  C   LYS A 633      15.232  24.373  12.216  1.00 22.260          C  
ATOM   9830  O   LYS A 633      15.555  24.267  11.033  1.00 22.860          O  
ATOM   9831  CB  LYS A 633      17.136  25.090  13.614  1.00 30.690          C  
ATOM   9832  CG  LYS A 633      17.931  26.218  14.267  1.00 30.690          C  
ATOM   9833  CD  LYS A 633      19.298  25.727  14.716  1.00 30.690          C  
ATOM   9834  CE  LYS A 633      19.220  25.000  16.074  1.00 30.690          C  
ATOM   9835  NZ  LYS A 633      19.112  25.940  17.228  1.00 30.690          N  
ATOM   9836  H   LYS A 633      15.288  25.910  15.099  1.00 25.750          H  
ATOM   9837  HA  LYS A 633      15.910  26.380  12.416  1.00 26.530          H  
ATOM   9838 1HB  LYS A 633      16.995  24.281  14.307  1.00 36.830          H  
ATOM   9839 2HB  LYS A 633      17.743  24.703  12.795  1.00 36.830          H  
ATOM   9840 1HG  LYS A 633      18.063  27.003  13.537  1.00 36.830          H  
ATOM   9841 2HG  LYS A 633      17.383  26.628  15.112  1.00 36.830          H  
ATOM   9842 1HD  LYS A 633      19.696  25.040  13.974  1.00 36.830          H  
ATOM   9843 2HD  LYS A 633      19.975  26.575  14.815  1.00 36.830          H  
ATOM   9844 1HE  LYS A 633      18.347  24.374  16.074  1.00 36.830          H  
ATOM   9845 2HE  LYS A 633      20.093  24.381  16.215  1.00 36.830          H  
ATOM   9846 1HZ  LYS A 633      19.021  25.401  18.071  1.00 36.830          H  
ATOM   9847 2HZ  LYS A 633      19.932  26.529  17.279  1.00 36.830          H  
ATOM   9848 3HZ  LYS A 633      18.315  26.561  17.162  1.00 36.830          H  
ATOM   9849  N   SER A 634      14.435  23.502  12.836  1.00 21.810          N  
ATOM   9850  CA  SER A 634      13.843  22.363  12.167  1.00 22.000          C  
ATOM   9851  C   SER A 634      12.327  22.501  11.961  1.00 22.100          C  
ATOM   9852  O   SER A 634      11.657  21.497  11.662  1.00 22.450          O  
ATOM   9853  CB  SER A 634      14.171  21.084  12.906  1.00 30.720          C  
ATOM   9854  OG  SER A 634      13.666  21.098  14.196  1.00 30.720          O  
ATOM   9855  H   SER A 634      14.237  23.626  13.814  1.00 26.170          H  
ATOM   9856  HA  SER A 634      14.296  22.292  11.179  1.00 26.400          H  
ATOM   9857 1HB  SER A 634      13.771  20.232  12.359  1.00 36.870          H  
ATOM   9858 2HB  SER A 634      15.253  20.967  12.945  1.00 36.870          H  
ATOM   9859  HG  SER A 634      13.874  20.235  14.559  1.00 36.870          H  
ATOM   9860  N   TRP A 635      11.766  23.715  12.149  1.00 21.890          N  
ATOM   9861  CA  TRP A 635      10.348  23.910  11.844  1.00 22.070          C  
ATOM   9862  C   TRP A 635      10.222  24.158  10.374  1.00 22.470          C  
ATOM   9863  O   TRP A 635      11.096  24.750   9.756  1.00 22.660          O  
ATOM   9864  CB  TRP A 635       9.638  25.119  12.493  1.00 30.830          C  
ATOM   9865  CG  TRP A 635       9.167  25.077  13.935  1.00 30.830          C  
ATOM   9866  CD1 TRP A 635       9.849  24.792  15.022  1.00 30.830          C  
ATOM   9867  CD2 TRP A 635       7.818  25.406  14.393  1.00 30.830          C  
ATOM   9868  NE1 TRP A 635       9.046  24.930  16.151  1.00 30.830          N  
ATOM   9869  CE2 TRP A 635       7.820  25.304  15.774  1.00 30.830          C  
ATOM   9870  CE3 TRP A 635       6.640  25.780  13.744  1.00 30.830          C  
ATOM   9871  CZ2 TRP A 635       6.694  25.570  16.539  1.00 30.830          C  
ATOM   9872  CZ3 TRP A 635       5.511  26.046  14.497  1.00 30.830          C  
ATOM   9873  CH2 TRP A 635       5.537  25.948  15.864  1.00 30.830          C  
ATOM   9874  H   TRP A 635      12.340  24.521  12.412  1.00 26.270          H  
ATOM   9875  HA  TRP A 635       9.799  23.009  12.092  1.00 26.480          H  
ATOM   9876 1HB  TRP A 635      10.309  25.974  12.413  1.00 36.990          H  
ATOM   9877 2HB  TRP A 635       8.774  25.367  11.881  1.00 36.990          H  
ATOM   9878  HD1 TRP A 635      10.873  24.497  15.020  1.00 36.990          H  
ATOM   9879  HE1 TRP A 635       9.334  24.783  17.118  1.00 36.990          H  
ATOM   9880  HE3 TRP A 635       6.603  25.853  12.674  1.00 36.990          H  
ATOM   9881  HZ2 TRP A 635       6.697  25.492  17.627  1.00 36.990          H  
ATOM   9882  HZ3 TRP A 635       4.600  26.339  13.972  1.00 36.990          H  
ATOM   9883  HH2 TRP A 635       4.628  26.165  16.430  1.00 36.990          H  
ATOM   9884  N   GLN A 636       9.100  23.750   9.846  1.00 22.680          N  
ATOM   9885  CA  GLN A 636       8.714  23.974   8.476  1.00 23.140          C  
ATOM   9886  C   GLN A 636       8.273  25.475   8.373  1.00 23.180          C  
ATOM   9887  O   GLN A 636       7.802  26.012   9.360  1.00 23.440          O  
ATOM   9888  CB  GLN A 636       7.704  22.837   8.193  1.00 32.210          C  
ATOM   9889  CG  GLN A 636       8.343  21.468   8.054  1.00 32.210          C  
ATOM   9890  CD  GLN A 636       7.310  20.318   8.009  1.00 32.210          C  
ATOM   9891  OE1 GLN A 636       7.071  19.689   9.055  1.00 32.210          O  
ATOM   9892  NE2 GLN A 636       6.720  20.045   6.843  1.00 32.210          N  
ATOM   9893  H   GLN A 636       8.443  23.269  10.447  1.00 27.220          H  
ATOM   9894  HA  GLN A 636       9.585  23.823   7.830  1.00 27.770          H  
ATOM   9895 1HB  GLN A 636       7.045  22.738   9.054  1.00 38.650          H  
ATOM   9896 2HB  GLN A 636       7.102  22.985   7.377  1.00 38.650          H  
ATOM   9897 1HG  GLN A 636       8.892  21.458   7.111  1.00 38.650          H  
ATOM   9898 2HG  GLN A 636       9.038  21.308   8.870  1.00 38.650          H  
ATOM   9899 1HE2 GLN A 636       6.016  19.284   6.759  1.00 38.650          H  
ATOM   9900 2HE2 GLN A 636       6.954  20.557   6.019  1.00 38.650          H  
ATOM   9901  N   ILE A 637       8.502  26.161   7.225  1.00 23.020          N  
ATOM   9902  CA  ILE A 637       8.295  27.621   6.928  1.00 23.240          C  
ATOM   9903  C   ILE A 637       7.224  27.983   5.799  1.00 23.490          C  
ATOM   9904  O   ILE A 637       7.307  27.445   4.697  1.00 23.890          O  
ATOM   9905  CB  ILE A 637       9.750  28.057   6.584  1.00 32.450          C  
ATOM   9906  CG1 ILE A 637      10.710  27.713   7.790  1.00 32.450          C  
ATOM   9907  CG2 ILE A 637       9.949  29.447   6.148  1.00 32.450          C  
ATOM   9908  CD1 ILE A 637      10.470  28.415   9.084  1.00 32.450          C  
ATOM   9909  H   ILE A 637       8.879  25.609   6.471  1.00 27.620          H  
ATOM   9910  HA  ILE A 637       7.965  28.105   7.839  1.00 27.890          H  
ATOM   9911  HB  ILE A 637      10.070  27.429   5.779  1.00 38.940          H  
ATOM   9912 1HG1 ILE A 637      10.663  26.660   7.997  1.00 38.940          H  
ATOM   9913 2HG1 ILE A 637      11.682  27.914   7.474  1.00 38.940          H  
ATOM   9914 1HG2 ILE A 637      10.992  29.598   5.905  1.00 38.940          H  
ATOM   9915 2HG2 ILE A 637       9.375  29.595   5.277  1.00 38.940          H  
ATOM   9916 3HG2 ILE A 637       9.660  30.135   6.934  1.00 38.940          H  
ATOM   9917 1HD1 ILE A 637      11.218  28.077   9.807  1.00 38.940          H  
ATOM   9918 2HD1 ILE A 637      10.566  29.470   8.941  1.00 38.940          H  
ATOM   9919 3HD1 ILE A 637       9.494  28.184   9.469  1.00 38.940          H  
ATOM   9920  N   LYS A 638       6.195  28.873   6.083  1.00 23.410          N  
ATOM   9921  CA  LYS A 638       5.071  29.159   5.106  1.00 23.680          C  
ATOM   9922  C   LYS A 638       4.700  30.458   4.321  1.00 23.590          C  
ATOM   9923  O   LYS A 638       4.654  30.387   3.100  1.00 24.110          O  
ATOM   9924  CB  LYS A 638       3.715  28.908   5.780  1.00 33.040          C  
ATOM   9925  CG  LYS A 638       3.364  27.649   5.947  1.00 33.040          C  
ATOM   9926  CD  LYS A 638       1.900  27.357   6.255  1.00 33.040          C  
ATOM   9927  CE  LYS A 638       1.345  27.877   7.451  1.00 33.040          C  
ATOM   9928  NZ  LYS A 638       0.066  27.172   7.739  1.00 33.040          N  
ATOM   9929  H   LYS A 638       6.181  29.308   7.001  1.00 28.090          H  
ATOM   9930  HA  LYS A 638       5.199  28.405   4.327  1.00 28.420          H  
ATOM   9931 1HB  LYS A 638       3.872  29.103   6.771  1.00 39.650          H  
ATOM   9932 2HB  LYS A 638       2.928  29.552   5.452  1.00 39.650          H  
ATOM   9933 1HG  LYS A 638       3.649  27.102   5.059  1.00 39.650          H  
ATOM   9934 2HG  LYS A 638       3.912  27.378   6.740  1.00 39.650          H  
ATOM   9935 1HD  LYS A 638       1.276  27.738   5.519  1.00 39.650          H  
ATOM   9936 2HD  LYS A 638       1.785  26.274   6.292  1.00 39.650          H  
ATOM   9937 1HE  LYS A 638       2.009  27.793   8.260  1.00 39.650          H  
ATOM   9938 2HE  LYS A 638       1.127  28.899   7.293  1.00 39.650          H  
ATOM   9939 1HZ  LYS A 638      -0.335  27.555   8.570  1.00 39.650          H  
ATOM   9940 2HZ  LYS A 638      -0.556  27.310   6.948  1.00 39.650          H  
ATOM   9941 3HZ  LYS A 638       0.226  26.129   7.856  1.00 39.650          H  
ATOM   9942  N   GLY A 639       4.374  31.607   4.952  1.00 23.020          N  
ATOM   9943  CA  GLY A 639       3.695  32.660   4.188  1.00 22.990          C  
ATOM   9944  C   GLY A 639       4.410  33.300   3.009  1.00 22.920          C  
ATOM   9945  O   GLY A 639       5.579  33.664   3.079  1.00 23.200          O  
ATOM   9946  H   GLY A 639       4.537  31.796   5.937  1.00 27.620          H  
ATOM   9947 1HA  GLY A 639       2.755  32.242   3.823  1.00 27.590          H  
ATOM   9948 2HA  GLY A 639       3.413  33.444   4.886  1.00 27.590          H  
ATOM   9949  N   ILE A 640       3.636  33.519   1.932  1.00 22.600          N  
ATOM   9950  CA  ILE A 640       4.149  34.163   0.729  1.00 22.600          C  
ATOM   9951  C   ILE A 640       3.246  35.311   0.326  1.00 22.420          C  
ATOM   9952  O   ILE A 640       3.213  35.729  -0.833  1.00 22.640          O  
ATOM   9953  CB  ILE A 640       4.345  33.183  -0.459  1.00 31.640          C  
ATOM   9954  CG1 ILE A 640       3.041  32.500  -0.884  1.00 31.640          C  
ATOM   9955  CG2 ILE A 640       5.379  32.152  -0.033  1.00 31.640          C  
ATOM   9956  CD1 ILE A 640       3.154  31.694  -2.194  1.00 31.640          C  
ATOM   9957  H   ILE A 640       2.673  33.216   1.955  1.00 27.120          H  
ATOM   9958  HA  ILE A 640       5.102  34.574   0.978  1.00 27.120          H  
ATOM   9959  HB  ILE A 640       4.712  33.719  -1.317  1.00 37.970          H  
ATOM   9960 1HG1 ILE A 640       2.738  31.867  -0.114  1.00 37.970          H  
ATOM   9961 2HG1 ILE A 640       2.270  33.259  -1.032  1.00 37.970          H  
ATOM   9962 1HG2 ILE A 640       5.589  31.463  -0.820  1.00 37.970          H  
ATOM   9963 2HG2 ILE A 640       6.285  32.678   0.230  1.00 37.970          H  
ATOM   9964 3HG2 ILE A 640       5.022  31.597   0.833  1.00 37.970          H  
ATOM   9965 1HD1 ILE A 640       2.213  31.243  -2.424  1.00 37.970          H  
ATOM   9966 2HD1 ILE A 640       3.446  32.360  -3.008  1.00 37.970          H  
ATOM   9967 3HD1 ILE A 640       3.886  30.906  -2.097  1.00 37.970          H  
ATOM   9968  N   TYR A 641       2.468  35.786   1.292  1.00 22.100          N  
ATOM   9969  CA  TYR A 641       1.461  36.800   1.032  1.00 21.970          C  
ATOM   9970  C   TYR A 641       1.927  38.054   0.300  1.00 22.300          C  
ATOM   9971  O   TYR A 641       1.180  38.531  -0.538  1.00 22.380          O  
ATOM   9972  CB  TYR A 641       0.631  37.195   2.249  1.00 30.810          C  
ATOM   9973  CG  TYR A 641      -0.403  38.225   1.816  1.00 30.810          C  
ATOM   9974  CD1 TYR A 641      -1.519  37.826   1.057  1.00 30.810          C  
ATOM   9975  CD2 TYR A 641      -0.235  39.553   2.126  1.00 30.810          C  
ATOM   9976  CE1 TYR A 641      -2.428  38.767   0.606  1.00 30.810          C  
ATOM   9977  CE2 TYR A 641      -1.152  40.473   1.680  1.00 30.810          C  
ATOM   9978  CZ  TYR A 641      -2.237  40.096   0.916  1.00 30.810          C  
ATOM   9979  OH  TYR A 641      -3.133  41.058   0.458  1.00 30.810          O  
ATOM   9980  H   TYR A 641       2.580  35.405   2.222  1.00 26.520          H  
ATOM   9981  HA  TYR A 641       0.747  36.335   0.362  1.00 26.360          H  
ATOM   9982 1HB  TYR A 641       0.116  36.328   2.663  1.00 36.970          H  
ATOM   9983 2HB  TYR A 641       1.253  37.631   3.024  1.00 36.970          H  
ATOM   9984  HD1 TYR A 641      -1.663  36.780   0.806  1.00 36.970          H  
ATOM   9985  HD2 TYR A 641       0.628  39.880   2.708  1.00 36.970          H  
ATOM   9986  HE1 TYR A 641      -3.275  38.467  -0.000  1.00 36.970          H  
ATOM   9987  HE2 TYR A 641      -1.007  41.519   1.918  1.00 36.970          H  
ATOM   9988  HH  TYR A 641      -2.931  41.933   0.868  1.00 36.970          H  
ATOM   9989  N   PRO A 642       3.084  38.681   0.564  1.00 22.580          N  
ATOM   9990  CA  PRO A 642       3.480  39.886  -0.146  1.00 22.990          C  
ATOM   9991  C   PRO A 642       3.537  39.666  -1.685  1.00 23.250          C  
ATOM   9992  O   PRO A 642       3.499  40.636  -2.452  1.00 23.520          O  
ATOM   9993  CB  PRO A 642       4.841  40.203   0.464  1.00 34.480          C  
ATOM   9994  CG  PRO A 642       4.804  39.538   1.844  1.00 34.480          C  
ATOM   9995  CD  PRO A 642       4.007  38.270   1.637  1.00 34.480          C  
ATOM   9996  HA  PRO A 642       2.780  40.681   0.112  1.00 27.590          H  
ATOM   9997 1HB  PRO A 642       5.614  39.853  -0.185  1.00 41.380          H  
ATOM   9998 2HB  PRO A 642       4.966  41.296   0.533  1.00 41.380          H  
ATOM   9999 1HG  PRO A 642       5.833  39.347   2.193  1.00 41.380          H  
ATOM  10000 2HG  PRO A 642       4.344  40.209   2.584  1.00 41.380          H  
ATOM  10001 1HD  PRO A 642       4.690  37.478   1.300  1.00 41.380          H  
ATOM  10002 2HD  PRO A 642       3.481  38.011   2.549  1.00 41.380          H  
ATOM  10003  N   TRP A 643       3.664  38.400  -2.142  1.00 23.240          N  
ATOM  10004  CA  TRP A 643       3.682  38.094  -3.573  1.00 23.580          C  
ATOM  10005  C   TRP A 643       2.341  38.553  -4.108  1.00 23.460          C  
ATOM  10006  O   TRP A 643       2.228  39.319  -5.081  1.00 23.800          O  
ATOM  10007  CB  TRP A 643       3.786  36.578  -3.832  1.00 32.880          C  
ATOM  10008  CG  TRP A 643       3.823  36.216  -5.290  1.00 32.880          C  
ATOM  10009  CD1 TRP A 643       2.746  36.000  -6.104  1.00 32.880          C  
ATOM  10010  CD2 TRP A 643       4.995  35.998  -6.117  1.00 32.880          C  
ATOM  10011  NE1 TRP A 643       3.168  35.688  -7.366  1.00 32.880          N  
ATOM  10012  CE2 TRP A 643       4.531  35.675  -7.399  1.00 32.880          C  
ATOM  10013  CE3 TRP A 643       6.379  36.050  -5.881  1.00 32.880          C  
ATOM  10014  CZ2 TRP A 643       5.396  35.404  -8.448  1.00 32.880          C  
ATOM  10015  CZ3 TRP A 643       7.242  35.780  -6.930  1.00 32.880          C  
ATOM  10016  CH2 TRP A 643       6.765  35.463  -8.183  1.00 32.880          C  
ATOM  10017  H   TRP A 643       3.674  37.606  -1.500  1.00 27.890          H  
ATOM  10018  HA  TRP A 643       4.489  38.633  -4.064  1.00 28.300          H  
ATOM  10019 1HB  TRP A 643       4.653  36.168  -3.352  1.00 39.450          H  
ATOM  10020 2HB  TRP A 643       2.932  36.072  -3.391  1.00 39.450          H  
ATOM  10021  HD1 TRP A 643       1.703  36.076  -5.797  1.00 39.450          H  
ATOM  10022  HE1 TRP A 643       2.575  35.498  -8.154  1.00 39.450          H  
ATOM  10023  HE3 TRP A 643       6.771  36.292  -4.904  1.00 39.450          H  
ATOM  10024  HZ2 TRP A 643       5.038  35.148  -9.445  1.00 39.450          H  
ATOM  10025  HZ3 TRP A 643       8.315  35.823  -6.738  1.00 39.450          H  
ATOM  10026  HH2 TRP A 643       7.475  35.257  -8.984  1.00 39.450          H  
ATOM  10027  N   LEU A 644       1.327  37.984  -3.458  1.00 23.030          N  
ATOM  10028  CA  LEU A 644      -0.069  38.185  -3.725  1.00 22.960          C  
ATOM  10029  C   LEU A 644      -0.455  39.604  -3.446  1.00 22.970          C  
ATOM  10030  O   LEU A 644      -1.187  40.199  -4.207  1.00 23.180          O  
ATOM  10031  CB  LEU A 644      -0.877  37.305  -2.781  1.00 32.170          C  
ATOM  10032  CG  LEU A 644      -0.762  35.814  -2.959  1.00 32.170          C  
ATOM  10033  CD1 LEU A 644      -1.382  35.157  -1.784  1.00 32.170          C  
ATOM  10034  CD2 LEU A 644      -1.465  35.402  -4.213  1.00 32.170          C  
ATOM  10035  H   LEU A 644       1.578  37.377  -2.688  1.00 27.640          H  
ATOM  10036  HA  LEU A 644      -0.269  37.967  -4.770  1.00 27.550          H  
ATOM  10037 1HB  LEU A 644      -0.587  37.532  -1.772  1.00 38.610          H  
ATOM  10038 2HB  LEU A 644      -1.929  37.575  -2.887  1.00 38.610          H  
ATOM  10039  HG  LEU A 644       0.287  35.513  -3.006  1.00 38.610          H  
ATOM  10040 1HD1 LEU A 644      -1.297  34.108  -1.898  1.00 38.610          H  
ATOM  10041 2HD1 LEU A 644      -0.880  35.447  -0.886  1.00 38.610          H  
ATOM  10042 3HD1 LEU A 644      -2.400  35.441  -1.725  1.00 38.610          H  
ATOM  10043 1HD2 LEU A 644      -1.405  34.344  -4.310  1.00 38.610          H  
ATOM  10044 2HD2 LEU A 644      -2.510  35.695  -4.169  1.00 38.610          H  
ATOM  10045 3HD2 LEU A 644      -0.997  35.865  -5.061  1.00 38.610          H  
ATOM  10046  N   LYS A 645       0.077  40.197  -2.391  1.00 22.820          N  
ATOM  10047  CA  LYS A 645      -0.304  41.552  -2.045  1.00 22.900          C  
ATOM  10048  C   LYS A 645      -0.149  42.458  -3.247  1.00 23.370          C  
ATOM  10049  O   LYS A 645      -1.083  43.167  -3.629  1.00 23.520          O  
ATOM  10050  CB  LYS A 645       0.564  42.066  -0.905  1.00 32.030          C  
ATOM  10051  CG  LYS A 645       0.240  43.452  -0.396  1.00 32.030          C  
ATOM  10052  CD  LYS A 645       1.119  43.801   0.815  1.00 32.030          C  
ATOM  10053  CE  LYS A 645       0.997  45.286   1.212  1.00 32.030          C  
ATOM  10054  NZ  LYS A 645      -0.404  45.675   1.633  1.00 32.030          N  
ATOM  10055  H   LYS A 645       0.700  39.670  -1.790  1.00 27.380          H  
ATOM  10056  HA  LYS A 645      -1.350  41.557  -1.737  1.00 27.480          H  
ATOM  10057 1HB  LYS A 645       0.559  41.375  -0.099  1.00 38.430          H  
ATOM  10058 2HB  LYS A 645       1.588  42.118  -1.261  1.00 38.430          H  
ATOM  10059 1HG  LYS A 645       0.404  44.184  -1.187  1.00 38.430          H  
ATOM  10060 2HG  LYS A 645      -0.811  43.480  -0.100  1.00 38.430          H  
ATOM  10061 1HD  LYS A 645       0.814  43.186   1.666  1.00 38.430          H  
ATOM  10062 2HD  LYS A 645       2.160  43.578   0.584  1.00 38.430          H  
ATOM  10063 1HE  LYS A 645       1.677  45.480   2.038  1.00 38.430          H  
ATOM  10064 2HE  LYS A 645       1.288  45.900   0.362  1.00 38.430          H  
ATOM  10065 1HZ  LYS A 645      -0.422  46.647   1.878  1.00 38.430          H  
ATOM  10066 2HZ  LYS A 645      -1.051  45.514   0.874  1.00 38.430          H  
ATOM  10067 3HZ  LYS A 645      -0.735  45.127   2.449  1.00 38.430          H  
ATOM  10068  N   ARG A 646       1.024  42.430  -3.873  1.00 23.660          N  
ATOM  10069  CA  ARG A 646       1.232  43.293  -5.023  1.00 24.200          C  
ATOM  10070  C   ARG A 646       0.327  42.964  -6.222  1.00 24.390          C  
ATOM  10071  O   ARG A 646      -0.263  43.869  -6.825  1.00 24.690          O  
ATOM  10072  CB  ARG A 646       2.691  43.232  -5.441  1.00 33.660          C  
ATOM  10073  CG  ARG A 646       3.647  43.937  -4.474  1.00 33.660          C  
ATOM  10074  CD  ARG A 646       5.019  44.111  -5.041  1.00 33.660          C  
ATOM  10075  NE  ARG A 646       5.715  42.829  -5.216  1.00 33.660          N  
ATOM  10076  CZ  ARG A 646       6.467  42.205  -4.272  1.00 33.660          C  
ATOM  10077  NH1 ARG A 646       6.629  42.741  -3.077  1.00 33.660          N  
ATOM  10078  NH2 ARG A 646       7.048  41.050  -4.560  1.00 33.660          N  
ATOM  10079  H   ARG A 646       1.774  41.824  -3.512  1.00 28.390          H  
ATOM  10080  HA  ARG A 646       1.016  44.314  -4.712  1.00 29.040          H  
ATOM  10081 1HB  ARG A 646       2.997  42.183  -5.496  1.00 40.400          H  
ATOM  10082 2HB  ARG A 646       2.811  43.663  -6.434  1.00 40.400          H  
ATOM  10083 1HG  ARG A 646       3.250  44.920  -4.227  1.00 40.400          H  
ATOM  10084 2HG  ARG A 646       3.722  43.339  -3.563  1.00 40.400          H  
ATOM  10085 1HD  ARG A 646       4.939  44.585  -6.019  1.00 40.400          H  
ATOM  10086 2HD  ARG A 646       5.612  44.748  -4.390  1.00 40.400          H  
ATOM  10087  HE  ARG A 646       5.628  42.373  -6.114  1.00 40.400          H  
ATOM  10088 1HH1 ARG A 646       6.192  43.621  -2.851  1.00 40.400          H  
ATOM  10089 2HH1 ARG A 646       7.192  42.274  -2.383  1.00 40.400          H  
ATOM  10090 1HH2 ARG A 646       6.924  40.637  -5.475  1.00 40.400          H  
ATOM  10091 2HH2 ARG A 646       7.618  40.588  -3.872  1.00 40.400          H  
ATOM  10092  N   LYS A 647       0.167  41.678  -6.537  1.00 24.300          N  
ATOM  10093  CA  LYS A 647      -0.605  41.302  -7.720  1.00 24.570          C  
ATOM  10094  C   LYS A 647      -2.114  41.475  -7.509  1.00 24.570          C  
ATOM  10095  O   LYS A 647      -2.839  41.902  -8.417  1.00 25.000          O  
ATOM  10096  CB  LYS A 647      -0.282  39.858  -8.060  1.00 34.290          C  
ATOM  10097  CG  LYS A 647       1.197  39.577  -8.419  1.00 34.290          C  
ATOM  10098  CD  LYS A 647       1.672  40.256  -9.702  1.00 34.290          C  
ATOM  10099  CE  LYS A 647       3.119  39.854 -10.005  1.00 34.290          C  
ATOM  10100  NZ  LYS A 647       3.659  40.535 -11.224  1.00 34.290          N  
ATOM  10101  H   LYS A 647       0.663  40.960  -5.992  1.00 29.160          H  
ATOM  10102  HA  LYS A 647      -0.316  41.954  -8.542  1.00 29.480          H  
ATOM  10103 1HB  LYS A 647      -0.501  39.260  -7.179  1.00 41.150          H  
ATOM  10104 2HB  LYS A 647      -0.919  39.514  -8.876  1.00 41.150          H  
ATOM  10105 1HG  LYS A 647       1.819  39.939  -7.601  1.00 41.150          H  
ATOM  10106 2HG  LYS A 647       1.352  38.506  -8.493  1.00 41.150          H  
ATOM  10107 1HD  LYS A 647       1.028  39.976 -10.534  1.00 41.150          H  
ATOM  10108 2HD  LYS A 647       1.640  41.337  -9.584  1.00 41.150          H  
ATOM  10109 1HE  LYS A 647       3.741  40.114  -9.150  1.00 41.150          H  
ATOM  10110 2HE  LYS A 647       3.162  38.779 -10.152  1.00 41.150          H  
ATOM  10111 1HZ  LYS A 647       4.613  40.240 -11.381  1.00 41.150          H  
ATOM  10112 2HZ  LYS A 647       3.098  40.291 -12.029  1.00 41.150          H  
ATOM  10113 3HZ  LYS A 647       3.637  41.537 -11.092  1.00 41.150          H  
ATOM  10114  N   LEU A 648      -2.559  41.164  -6.303  1.00 24.160          N  
ATOM  10115  CA  LEU A 648      -3.936  41.237  -5.867  1.00 24.200          C  
ATOM  10116  C   LEU A 648      -4.382  42.676  -5.851  1.00 24.500          C  
ATOM  10117  O   LEU A 648      -5.437  43.004  -6.395  1.00 24.840          O  
ATOM  10118  CB  LEU A 648      -4.028  40.671  -4.452  1.00 33.860          C  
ATOM  10119  CG  LEU A 648      -5.351  40.624  -3.748  1.00 33.860          C  
ATOM  10120  CD1 LEU A 648      -6.335  39.696  -4.507  1.00 33.860          C  
ATOM  10121  CD2 LEU A 648      -5.070  40.169  -2.320  1.00 33.860          C  
ATOM  10122  H   LEU A 648      -1.890  40.829  -5.628  1.00 28.990          H  
ATOM  10123  HA  LEU A 648      -4.554  40.672  -6.558  1.00 29.040          H  
ATOM  10124 1HB  LEU A 648      -3.638  39.657  -4.469  1.00 40.640          H  
ATOM  10125 2HB  LEU A 648      -3.370  41.270  -3.822  1.00 40.640          H  
ATOM  10126  HG  LEU A 648      -5.788  41.615  -3.714  1.00 40.640          H  
ATOM  10127 1HD1 LEU A 648      -7.285  39.656  -3.982  1.00 40.640          H  
ATOM  10128 2HD1 LEU A 648      -6.509  40.071  -5.515  1.00 40.640          H  
ATOM  10129 3HD1 LEU A 648      -5.920  38.692  -4.563  1.00 40.640          H  
ATOM  10130 1HD2 LEU A 648      -5.996  40.145  -1.751  1.00 40.640          H  
ATOM  10131 2HD2 LEU A 648      -4.616  39.178  -2.332  1.00 40.640          H  
ATOM  10132 3HD2 LEU A 648      -4.382  40.870  -1.845  1.00 40.640          H  
ATOM  10133  N   GLU A 649      -3.561  43.570  -5.278  1.00 24.460          N  
ATOM  10134  CA  GLU A 649      -3.945  44.963  -5.237  1.00 24.820          C  
ATOM  10135  C   GLU A 649      -4.151  45.466  -6.652  1.00 25.360          C  
ATOM  10136  O   GLU A 649      -5.133  46.153  -6.920  1.00 25.720          O  
ATOM  10137  CB  GLU A 649      -2.879  45.796  -4.516  1.00 34.600          C  
ATOM  10138  CG  GLU A 649      -3.180  47.308  -4.388  1.00 34.600          C  
ATOM  10139  CD  GLU A 649      -4.362  47.628  -3.513  1.00 34.600          C  
ATOM  10140  OE1 GLU A 649      -4.765  46.788  -2.744  1.00 34.600          O  
ATOM  10141  OE2 GLU A 649      -4.858  48.731  -3.612  1.00 34.600          O  
ATOM  10142  H   GLU A 649      -2.686  43.292  -4.820  1.00 29.350          H  
ATOM  10143  HA  GLU A 649      -4.886  45.053  -4.692  1.00 29.780          H  
ATOM  10144 1HB  GLU A 649      -2.729  45.395  -3.512  1.00 41.520          H  
ATOM  10145 2HB  GLU A 649      -1.929  45.688  -5.046  1.00 41.520          H  
ATOM  10146 1HG  GLU A 649      -2.302  47.798  -3.974  1.00 41.520          H  
ATOM  10147 2HG  GLU A 649      -3.352  47.719  -5.382  1.00 41.520          H  
ATOM  10148  N   ASP A 650      -3.291  45.089  -7.606  1.00 25.500          N  
ATOM  10149  CA  ASP A 650      -3.572  45.554  -8.956  1.00 26.090          C  
ATOM  10150  C   ASP A 650      -4.904  44.988  -9.501  1.00 26.260          C  
ATOM  10151  O   ASP A 650      -5.751  45.722 -10.021  1.00 26.740          O  
ATOM  10152  CB  ASP A 650      -2.476  45.148  -9.931  1.00 36.290          C  
ATOM  10153  CG  ASP A 650      -1.115  45.906  -9.897  1.00 36.290          C  
ATOM  10154  OD1 ASP A 650      -0.981  46.938  -9.252  1.00 36.290          O  
ATOM  10155  OD2 ASP A 650      -0.226  45.461 -10.635  1.00 36.290          O  
ATOM  10156  H   ASP A 650      -2.441  44.554  -7.387  1.00 30.600          H  
ATOM  10157  HA  ASP A 650      -3.631  46.635  -8.923  1.00 31.310          H  
ATOM  10158 1HB  ASP A 650      -2.247  44.114  -9.704  1.00 43.550          H  
ATOM  10159 2HB  ASP A 650      -2.882  45.188 -10.935  1.00 43.550          H  
ATOM  10160  N   LEU A 651      -5.162  43.693  -9.287  1.00 25.920          N  
ATOM  10161  CA  LEU A 651      -6.404  43.102  -9.804  1.00 26.170          C  
ATOM  10162  C   LEU A 651      -7.673  43.717  -9.221  1.00 26.270          C  
ATOM  10163  O   LEU A 651      -8.703  43.776  -9.898  1.00 26.750          O  
ATOM  10164  CB  LEU A 651      -6.435  41.588  -9.574  1.00 36.540          C  
ATOM  10165  CG  LEU A 651      -5.474  40.724 -10.431  1.00 36.540          C  
ATOM  10166  CD1 LEU A 651      -5.472  39.310  -9.894  1.00 36.540          C  
ATOM  10167  CD2 LEU A 651      -5.950  40.709 -11.913  1.00 36.540          C  
ATOM  10168  H   LEU A 651      -4.457  43.103  -8.826  1.00 31.100          H  
ATOM  10169  HA  LEU A 651      -6.430  43.289 -10.870  1.00 31.400          H  
ATOM  10170 1HB  LEU A 651      -6.206  41.402  -8.522  1.00 43.850          H  
ATOM  10171 2HB  LEU A 651      -7.445  41.252  -9.770  1.00 43.850          H  
ATOM  10172  HG  LEU A 651      -4.461  41.122 -10.365  1.00 43.850          H  
ATOM  10173 1HD1 LEU A 651      -4.794  38.705 -10.488  1.00 43.850          H  
ATOM  10174 2HD1 LEU A 651      -5.139  39.329  -8.861  1.00 43.850          H  
ATOM  10175 3HD1 LEU A 651      -6.466  38.888  -9.950  1.00 43.850          H  
ATOM  10176 1HD2 LEU A 651      -5.283  40.083 -12.501  1.00 43.850          H  
ATOM  10177 2HD2 LEU A 651      -6.959  40.301 -11.967  1.00 43.850          H  
ATOM  10178 3HD2 LEU A 651      -5.949  41.708 -12.328  1.00 43.850          H  
ATOM  10179  N   ILE A 652      -7.623  44.138  -7.963  1.00 25.880          N  
ATOM  10180  CA  ILE A 652      -8.788  44.735  -7.327  1.00 26.010          C  
ATOM  10181  C   ILE A 652      -8.882  46.256  -7.532  1.00 26.490          C  
ATOM  10182  O   ILE A 652      -9.957  46.775  -7.842  1.00 26.890          O  
ATOM  10183  CB  ILE A 652      -8.832  44.405  -5.816  1.00 36.360          C  
ATOM  10184  CG1 ILE A 652      -9.003  42.868  -5.647  1.00 36.360          C  
ATOM  10185  CG2 ILE A 652      -9.967  45.185  -5.111  1.00 36.360          C  
ATOM  10186  CD1 ILE A 652      -8.855  42.344  -4.228  1.00 36.360          C  
ATOM  10187  H   ILE A 652      -6.754  43.998  -7.434  1.00 31.060          H  
ATOM  10188  HA  ILE A 652      -9.671  44.291  -7.777  1.00 31.210          H  
ATOM  10189  HB  ILE A 652      -7.870  44.677  -5.368  1.00 43.630          H  
ATOM  10190 1HG1 ILE A 652      -9.974  42.588  -6.028  1.00 43.630          H  
ATOM  10191 2HG1 ILE A 652      -8.237  42.377  -6.252  1.00 43.630          H  
ATOM  10192 1HG2 ILE A 652      -9.964  44.950  -4.064  1.00 43.630          H  
ATOM  10193 2HG2 ILE A 652      -9.818  46.259  -5.221  1.00 43.630          H  
ATOM  10194 3HG2 ILE A 652     -10.926  44.909  -5.549  1.00 43.630          H  
ATOM  10195 1HD1 ILE A 652      -8.973  41.267  -4.235  1.00 43.630          H  
ATOM  10196 2HD1 ILE A 652      -7.873  42.600  -3.849  1.00 43.630          H  
ATOM  10197 3HD1 ILE A 652      -9.614  42.770  -3.589  1.00 43.630          H  
ATOM  10198  N   SER A 653      -7.786  46.979  -7.287  1.00 26.520          N  
ATOM  10199  CA  SER A 653      -7.784  48.436  -7.325  1.00 27.040          C  
ATOM  10200  C   SER A 653      -7.522  49.131  -8.670  1.00 27.590          C  
ATOM  10201  O   SER A 653      -7.705  50.336  -8.741  1.00 28.060          O  
ATOM  10202  CB  SER A 653      -6.787  48.955  -6.308  1.00 37.650          C  
ATOM  10203  OG  SER A 653      -7.177  48.612  -5.003  1.00 37.650          O  
ATOM  10204  H   SER A 653      -6.915  46.519  -7.031  1.00 31.820          H  
ATOM  10205  HA  SER A 653      -8.768  48.751  -6.988  1.00 32.450          H  
ATOM  10206 1HB  SER A 653      -5.803  48.540  -6.515  1.00 45.180          H  
ATOM  10207 2HB  SER A 653      -6.707  50.034  -6.392  1.00 45.180          H  
ATOM  10208  HG  SER A 653      -6.415  48.835  -4.426  1.00 45.180          H  
ATOM  10209  N   GLU A 654      -7.124  48.429  -9.741  1.00 27.580          N  
ATOM  10210  CA  GLU A 654      -6.873  49.104 -11.030  1.00 28.170          C  
ATOM  10211  C   GLU A 654      -8.049  49.049 -12.015  1.00 28.420          C  
ATOM  10212  O   GLU A 654      -7.877  49.335 -13.196  1.00 28.880          O  
ATOM  10213  CB  GLU A 654      -5.647  48.514 -11.725  1.00 39.200          C  
ATOM  10214  CG  GLU A 654      -4.335  48.687 -10.985  1.00 39.200          C  
ATOM  10215  CD  GLU A 654      -3.846  50.092 -10.890  1.00 39.200          C  
ATOM  10216  OE1 GLU A 654      -4.205  50.879 -11.711  1.00 39.200          O  
ATOM  10217  OE2 GLU A 654      -3.088  50.376  -9.982  1.00 39.200          O  
ATOM  10218  H   GLU A 654      -6.906  47.427  -9.686  1.00 33.100          H  
ATOM  10219  HA  GLU A 654      -6.666  50.153 -10.824  1.00 33.800          H  
ATOM  10220 1HB  GLU A 654      -5.803  47.449 -11.888  1.00 47.040          H  
ATOM  10221 2HB  GLU A 654      -5.531  48.975 -12.707  1.00 47.040          H  
ATOM  10222 1HG  GLU A 654      -4.499  48.342  -9.979  1.00 47.040          H  
ATOM  10223 2HG  GLU A 654      -3.577  48.054 -11.444  1.00 47.040          H  
ATOM  10224  N   LYS A 655      -9.218  48.624 -11.562  1.00 28.190          N  
ATOM  10225  CA  LYS A 655     -10.385  48.492 -12.433  1.00 28.470          C  
ATOM  10226  C   LYS A 655     -10.872  49.811 -13.034  1.00 28.920          C  
ATOM  10227  O   LYS A 655     -10.753  50.871 -12.435  1.00 29.350          O  
ATOM  10228  CB  LYS A 655     -11.518  47.793 -11.694  1.00 39.750          C  
ATOM  10229  CG  LYS A 655     -11.247  46.338 -11.373  1.00 39.750          C  
ATOM  10230  CD  LYS A 655     -12.441  45.715 -10.660  1.00 39.750          C  
ATOM  10231  CE  LYS A 655     -12.196  44.244 -10.336  1.00 39.750          C  
ATOM  10232  NZ  LYS A 655     -13.370  43.617  -9.652  1.00 39.750          N  
ATOM  10233  H   LYS A 655      -9.286  48.393 -10.579  1.00 33.830          H  
ATOM  10234  HA  LYS A 655     -10.110  47.861 -13.270  1.00 34.160          H  
ATOM  10235 1HB  LYS A 655     -11.712  48.290 -10.761  1.00 47.700          H  
ATOM  10236 2HB  LYS A 655     -12.427  47.843 -12.288  1.00 47.700          H  
ATOM  10237 1HG  LYS A 655     -11.050  45.789 -12.294  1.00 47.700          H  
ATOM  10238 2HG  LYS A 655     -10.364  46.258 -10.729  1.00 47.700          H  
ATOM  10239 1HD  LYS A 655     -12.608  46.252  -9.722  1.00 47.700          H  
ATOM  10240 2HD  LYS A 655     -13.333  45.807 -11.277  1.00 47.700          H  
ATOM  10241 1HE  LYS A 655     -11.989  43.704 -11.259  1.00 47.700          H  
ATOM  10242 2HE  LYS A 655     -11.328  44.170  -9.681  1.00 47.700          H  
ATOM  10243 1HZ  LYS A 655     -13.161  42.649  -9.451  1.00 47.700          H  
ATOM  10244 2HZ  LYS A 655     -13.553  44.111  -8.789  1.00 47.700          H  
ATOM  10245 3HZ  LYS A 655     -14.184  43.669 -10.250  1.00 47.700          H  
ATOM  10246  N   LYS A 656     -11.433  49.717 -14.246  1.00 28.900          N  
ATOM  10247  CA  LYS A 656     -11.996  50.856 -14.995  1.00 29.350          C  
ATOM  10248  C   LYS A 656     -13.272  51.462 -14.393  1.00 29.490          C  
ATOM  10249  O   LYS A 656     -13.681  52.560 -14.769  1.00 29.580          O  
ATOM  10250  CB  LYS A 656     -12.252  50.447 -16.449  1.00 40.910          C  
ATOM  10251  CG  LYS A 656     -13.382  49.429 -16.650  1.00 40.910          C  
ATOM  10252  CD  LYS A 656     -13.530  49.040 -18.123  1.00 40.910          C  
ATOM  10253  CE  LYS A 656     -14.688  48.056 -18.327  1.00 40.910          C  
ATOM  10254  NZ  LYS A 656     -14.832  47.644 -19.754  1.00 40.910          N  
ATOM  10255  H   LYS A 656     -11.457  48.805 -14.675  1.00 34.680          H  
ATOM  10256  HA  LYS A 656     -11.257  51.650 -14.999  1.00 35.220          H  
ATOM  10257 1HB  LYS A 656     -12.494  51.336 -17.032  1.00 49.090          H  
ATOM  10258 2HB  LYS A 656     -11.339  50.024 -16.868  1.00 49.090          H  
ATOM  10259 1HG  LYS A 656     -13.185  48.535 -16.062  1.00 49.090          H  
ATOM  10260 2HG  LYS A 656     -14.326  49.861 -16.313  1.00 49.090          H  
ATOM  10261 1HD  LYS A 656     -13.716  49.935 -18.718  1.00 49.090          H  
ATOM  10262 2HD  LYS A 656     -12.608  48.575 -18.473  1.00 49.090          H  
ATOM  10263 1HE  LYS A 656     -14.511  47.170 -17.720  1.00 49.090          H  
ATOM  10264 2HE  LYS A 656     -15.615  48.528 -18.001  1.00 49.090          H  
ATOM  10265 1HZ  LYS A 656     -15.606  46.999 -19.841  1.00 49.090          H  
ATOM  10266 2HZ  LYS A 656     -15.010  48.458 -20.326  1.00 49.090          H  
ATOM  10267 3HZ  LYS A 656     -13.984  47.193 -20.066  1.00 49.090          H  
ATOM  10268  N   ILE A 657     -13.917  50.723 -13.503  1.00 29.590          N  
ATOM  10269  CA  ILE A 657     -15.160  51.146 -12.865  1.00 29.780          C  
ATOM  10270  C   ILE A 657     -14.949  52.460 -12.107  1.00 29.720          C  
ATOM  10271  O   ILE A 657     -13.940  52.635 -11.430  1.00 29.960          O  
ATOM  10272  CB  ILE A 657     -15.703  50.025 -11.934  1.00 41.620          C  
ATOM  10273  CG1 ILE A 657     -17.169  50.347 -11.483  1.00 41.620          C  
ATOM  10274  CG2 ILE A 657     -14.779  49.842 -10.735  1.00 41.620          C  
ATOM  10275  CD1 ILE A 657     -17.910  49.180 -10.832  1.00 41.620          C  
ATOM  10276  H   ILE A 657     -13.504  49.837 -13.266  1.00 35.510          H  
ATOM  10277  HA  ILE A 657     -15.900  51.322 -13.646  1.00 35.740          H  
ATOM  10278  HB  ILE A 657     -15.732  49.092 -12.497  1.00 49.940          H  
ATOM  10279 1HG1 ILE A 657     -17.154  51.157 -10.768  1.00 49.940          H  
ATOM  10280 2HG1 ILE A 657     -17.741  50.657 -12.356  1.00 49.940          H  
ATOM  10281 1HG2 ILE A 657     -15.126  49.038 -10.099  1.00 49.940          H  
ATOM  10282 2HG2 ILE A 657     -13.782  49.612 -11.081  1.00 49.940          H  
ATOM  10283 3HG2 ILE A 657     -14.753  50.749 -10.164  1.00 49.940          H  
ATOM  10284 1HD1 ILE A 657     -18.919  49.498 -10.561  1.00 49.940          H  
ATOM  10285 2HD1 ILE A 657     -17.973  48.346 -11.536  1.00 49.940          H  
ATOM  10286 3HD1 ILE A 657     -17.395  48.852  -9.934  1.00 49.940          H  
ATOM  10287  N   ALA A 658     -15.944  53.352 -12.163  1.00 29.480          N  
ATOM  10288  CA  ALA A 658     -15.894  54.692 -11.551  1.00 29.470          C  
ATOM  10289  C   ALA A 658     -15.600  54.670 -10.053  1.00 29.040          C  
ATOM  10290  O   ALA A 658     -15.171  55.671  -9.485  1.00 29.040          O  
ATOM  10291  CB  ALA A 658     -17.213  55.407 -11.776  1.00 41.260          C  
ATOM  10292  H   ALA A 658     -16.752  53.114 -12.721  1.00 35.380          H  
ATOM  10293  HA  ALA A 658     -15.097  55.250 -12.041  1.00 35.360          H  
ATOM  10294 1HB  ALA A 658     -17.155  56.413 -11.358  1.00 49.510          H  
ATOM  10295 2HB  ALA A 658     -17.414  55.470 -12.845  1.00 49.510          H  
ATOM  10296 3HB  ALA A 658     -18.015  54.857 -11.286  1.00 49.510          H  
ATOM  10297  N   ALA A 659     -15.872  53.545  -9.414  1.00 28.750          N  
ATOM  10298  CA  ALA A 659     -15.642  53.330  -7.993  1.00 28.430          C  
ATOM  10299  C   ALA A 659     -14.147  53.435  -7.633  1.00 28.010          C  
ATOM  10300  O   ALA A 659     -13.800  53.581  -6.457  1.00 27.910          O  
ATOM  10301  CB  ALA A 659     -16.172  51.965  -7.582  1.00 39.930          C  
ATOM  10302  H   ALA A 659     -16.229  52.783  -9.968  1.00 34.500          H  
ATOM  10303  HA  ALA A 659     -16.180  54.105  -7.447  1.00 34.120          H  
ATOM  10304 1HB  ALA A 659     -16.025  51.829  -6.512  1.00 47.920          H  
ATOM  10305 2HB  ALA A 659     -17.234  51.905  -7.815  1.00 47.920          H  
ATOM  10306 3HB  ALA A 659     -15.644  51.189  -8.115  1.00 47.920          H  
ATOM  10307  N   ILE A 660     -13.270  53.272  -8.628  1.00 27.850          N  
ATOM  10308  CA  ILE A 660     -11.833  53.290  -8.431  1.00 27.560          C  
ATOM  10309  C   ILE A 660     -11.145  54.640  -8.707  1.00 27.580          C  
ATOM  10310  O   ILE A 660     -11.117  55.110  -9.848  1.00 27.600          O  
ATOM  10311  CB  ILE A 660     -11.197  52.217  -9.319  1.00 38.700          C  
ATOM  10312  CG1 ILE A 660     -11.729  50.813  -8.975  1.00 38.700          C  
ATOM  10313  CG2 ILE A 660      -9.738  52.284  -9.317  1.00 38.700          C  
ATOM  10314  CD1 ILE A 660     -11.525  50.301  -7.553  1.00 38.700          C  
ATOM  10315  H   ILE A 660     -13.618  53.174  -9.589  1.00 33.420          H  
ATOM  10316  HA  ILE A 660     -11.675  53.000  -7.413  1.00 33.070          H  
ATOM  10317  HB  ILE A 660     -11.526  52.400 -10.350  1.00 46.440          H  
ATOM  10318 1HG1 ILE A 660     -12.766  50.797  -9.170  1.00 46.440          H  
ATOM  10319 2HG1 ILE A 660     -11.236  50.128  -9.642  1.00 46.440          H  
ATOM  10320 1HG2 ILE A 660      -9.366  51.534 -10.014  1.00 46.440          H  
ATOM  10321 2HG2 ILE A 660      -9.422  53.246  -9.653  1.00 46.440          H  
ATOM  10322 3HG2 ILE A 660      -9.342  52.100  -8.325  1.00 46.440          H  
ATOM  10323 1HD1 ILE A 660     -11.931  49.290  -7.482  1.00 46.440          H  
ATOM  10324 2HD1 ILE A 660     -10.469  50.275  -7.324  1.00 46.440          H  
ATOM  10325 3HD1 ILE A 660     -12.035  50.934  -6.834  1.00 46.440          H  
ATOM  10326  N   PRO A 661     -10.434  55.225  -7.718  1.00 27.700          N  
ATOM  10327  CA  PRO A 661      -9.748  56.505  -7.805  1.00 27.840          C  
ATOM  10328  C   PRO A 661      -8.393  56.416  -8.513  1.00 27.120          C  
ATOM  10329  O   PRO A 661      -7.362  56.673  -7.890  1.00 26.820          O  
ATOM  10330  CB  PRO A 661      -9.566  56.870  -6.329  1.00 41.760          C  
ATOM  10331  CG  PRO A 661      -9.380  55.538  -5.639  1.00 41.760          C  
ATOM  10332  CD  PRO A 661     -10.303  54.579  -6.380  1.00 41.760          C  
ATOM  10333  HA  PRO A 661     -10.402  57.229  -8.316  1.00 33.410          H  
ATOM  10334 1HB  PRO A 661      -8.705  57.543  -6.203  1.00 50.110          H  
ATOM  10335 2HB  PRO A 661     -10.450  57.413  -5.967  1.00 50.110          H  
ATOM  10336 1HG  PRO A 661      -8.320  55.234  -5.698  1.00 50.110          H  
ATOM  10337 2HG  PRO A 661      -9.626  55.627  -4.569  1.00 50.110          H  
ATOM  10338 1HD  PRO A 661      -9.801  53.599  -6.453  1.00 50.110          H  
ATOM  10339 2HD  PRO A 661     -11.284  54.528  -5.865  1.00 50.110          H  
ATOM  10340  N   MET A 662      -8.403  56.038  -9.786  1.00 26.990          N  
ATOM  10341  CA  MET A 662      -7.168  55.888 -10.558  1.00 26.370          C  
ATOM  10342  C   MET A 662      -7.242  56.660 -11.874  1.00 26.420          C  
ATOM  10343  O   MET A 662      -8.333  56.795 -12.430  1.00 26.860          O  
ATOM  10344  CB  MET A 662      -6.917  54.421 -10.900  1.00 37.170          C  
ATOM  10345  CG  MET A 662      -6.622  53.496  -9.744  1.00 37.170          C  
ATOM  10346  SD  MET A 662      -5.011  53.678  -9.049  1.00 37.170          S  
ATOM  10347  CE  MET A 662      -5.099  52.307  -7.898  1.00 37.170          C  
ATOM  10348  H   MET A 662      -9.316  55.842 -10.208  1.00 32.390          H  
ATOM  10349  HA  MET A 662      -6.360  56.242  -9.939  1.00 31.640          H  
ATOM  10350 1HB  MET A 662      -7.791  54.020 -11.415  1.00 44.600          H  
ATOM  10351 2HB  MET A 662      -6.078  54.347 -11.597  1.00 44.600          H  
ATOM  10352 1HG  MET A 662      -7.325  53.693  -8.947  1.00 44.600          H  
ATOM  10353 2HG  MET A 662      -6.746  52.462 -10.061  1.00 44.600          H  
ATOM  10354 1HE  MET A 662      -4.166  52.235  -7.343  1.00 44.600          H  
ATOM  10355 2HE  MET A 662      -5.930  52.459  -7.210  1.00 44.600          H  
ATOM  10356 3HE  MET A 662      -5.256  51.378  -8.455  1.00 44.600          H  
ATOM  10357  N   PRO A 663      -6.125  57.214 -12.386  1.00 26.090          N  
ATOM  10358  CA  PRO A 663      -6.017  57.792 -13.710  1.00 26.180          C  
ATOM  10359  C   PRO A 663      -6.332  56.729 -14.738  1.00 26.250          C  
ATOM  10360  O   PRO A 663      -5.866  55.593 -14.598  1.00 26.160          O  
ATOM  10361  CB  PRO A 663      -4.548  58.219 -13.792  1.00 39.270          C  
ATOM  10362  CG  PRO A 663      -4.109  58.375 -12.356  1.00 39.270          C  
ATOM  10363  CD  PRO A 663      -4.889  57.327 -11.584  1.00 39.270          C  
ATOM  10364  HA  PRO A 663      -6.707  58.653 -13.797  1.00 31.420          H  
ATOM  10365 1HB  PRO A 663      -3.970  57.461 -14.336  1.00 47.120          H  
ATOM  10366 2HB  PRO A 663      -4.458  59.153 -14.359  1.00 47.120          H  
ATOM  10367 1HG  PRO A 663      -3.018  58.233 -12.279  1.00 47.120          H  
ATOM  10368 2HG  PRO A 663      -4.318  59.399 -12.008  1.00 47.120          H  
ATOM  10369 1HD  PRO A 663      -4.354  56.363 -11.545  1.00 47.120          H  
ATOM  10370 2HD  PRO A 663      -5.078  57.755 -10.591  1.00 47.120          H  
ATOM  10371  N   LYS A 664      -6.975  57.101 -15.839  1.00 26.510          N  
ATOM  10372  CA  LYS A 664      -7.254  56.144 -16.916  1.00 26.690          C  
ATOM  10373  C   LYS A 664      -5.965  55.635 -17.559  1.00 26.560          C  
ATOM  10374  O   LYS A 664      -5.912  54.567 -18.164  1.00 26.430          O  
ATOM  10375  CB  LYS A 664      -8.142  56.782 -17.985  1.00 37.290          C  
ATOM  10376  CG  LYS A 664      -7.468  57.901 -18.805  1.00 37.290          C  
ATOM  10377  CD  LYS A 664      -8.440  58.511 -19.803  1.00 37.290          C  
ATOM  10378  CE  LYS A 664      -7.776  59.597 -20.642  1.00 37.290          C  
ATOM  10379  NZ  LYS A 664      -8.733  60.214 -21.607  1.00 37.290          N  
ATOM  10380  H   LYS A 664      -7.331  58.045 -15.906  1.00 31.810          H  
ATOM  10381  HA  LYS A 664      -7.786  55.297 -16.489  1.00 32.030          H  
ATOM  10382 1HB  LYS A 664      -8.471  56.010 -18.682  1.00 44.750          H  
ATOM  10383 2HB  LYS A 664      -9.032  57.196 -17.514  1.00 44.750          H  
ATOM  10384 1HG  LYS A 664      -7.101  58.681 -18.141  1.00 44.750          H  
ATOM  10385 2HG  LYS A 664      -6.621  57.498 -19.362  1.00 44.750          H  
ATOM  10386 1HD  LYS A 664      -8.814  57.729 -20.466  1.00 44.750          H  
ATOM  10387 2HD  LYS A 664      -9.287  58.945 -19.270  1.00 44.750          H  
ATOM  10388 1HE  LYS A 664      -7.392  60.373 -19.982  1.00 44.750          H  
ATOM  10389 2HE  LYS A 664      -6.943  59.163 -21.196  1.00 44.750          H  
ATOM  10390 1HZ  LYS A 664      -8.258  60.928 -22.143  1.00 44.750          H  
ATOM  10391 2HZ  LYS A 664      -9.088  59.505 -22.234  1.00 44.750          H  
ATOM  10392 3HZ  LYS A 664      -9.502  60.631 -21.102  1.00 44.750          H  
ATOM  10393  N   TYR A 665      -4.904  56.388 -17.358  1.00 26.680          N  
ATOM  10394  CA  TYR A 665      -3.591  56.129 -17.908  1.00 26.700          C  
ATOM  10395  C   TYR A 665      -2.951  54.900 -17.285  1.00 26.280          C  
ATOM  10396  O   TYR A 665      -2.052  54.292 -17.868  1.00 26.060          O  
ATOM  10397  CB  TYR A 665      -2.736  57.363 -17.692  1.00 37.370          C  
ATOM  10398  CG  TYR A 665      -3.255  58.515 -18.491  1.00 37.370          C  
ATOM  10399  CD1 TYR A 665      -4.012  59.493 -17.866  1.00 37.370          C  
ATOM  10400  CD2 TYR A 665      -2.994  58.597 -19.846  1.00 37.370          C  
ATOM  10401  CE1 TYR A 665      -4.506  60.547 -18.596  1.00 37.370          C  
ATOM  10402  CE2 TYR A 665      -3.486  59.653 -20.577  1.00 37.370          C  
ATOM  10403  CZ  TYR A 665      -4.239  60.626 -19.959  1.00 37.370          C  
ATOM  10404  OH  TYR A 665      -4.728  61.685 -20.690  1.00 37.370          O  
ATOM  10405  H   TYR A 665      -5.042  57.222 -16.814  1.00 32.020          H  
ATOM  10406  HA  TYR A 665      -3.697  55.948 -18.977  1.00 32.040          H  
ATOM  10407 1HB  TYR A 665      -2.731  57.637 -16.636  1.00 44.850          H  
ATOM  10408 2HB  TYR A 665      -1.709  57.161 -17.994  1.00 44.850          H  
ATOM  10409  HD1 TYR A 665      -4.220  59.428 -16.801  1.00 44.850          H  
ATOM  10410  HD2 TYR A 665      -2.400  57.824 -20.336  1.00 44.850          H  
ATOM  10411  HE1 TYR A 665      -5.101  61.316 -18.108  1.00 44.850          H  
ATOM  10412  HE2 TYR A 665      -3.280  59.719 -21.646  1.00 44.850          H  
ATOM  10413  HH  TYR A 665      -4.414  61.619 -21.597  1.00 44.850          H  
ATOM  10414  N   LYS A 666      -3.400  54.529 -16.091  1.00 26.230          N  
ATOM  10415  CA  LYS A 666      -2.843  53.379 -15.412  1.00 25.950          C  
ATOM  10416  C   LYS A 666      -3.582  52.106 -15.798  1.00 25.360          C  
ATOM  10417  O   LYS A 666      -3.164  51.008 -15.431  1.00 25.320          O  
ATOM  10418  CB  LYS A 666      -2.896  53.576 -13.895  1.00 36.440          C  
ATOM  10419  CG  LYS A 666      -2.103  54.782 -13.352  1.00 36.440          C  
ATOM  10420  CD  LYS A 666      -0.590  54.635 -13.570  1.00 36.440          C  
ATOM  10421  CE  LYS A 666       0.179  55.777 -12.915  1.00 36.440          C  
ATOM  10422  NZ  LYS A 666       1.650  55.667 -13.147  1.00 36.440          N  
ATOM  10423  H   LYS A 666      -4.172  55.033 -15.647  1.00 31.480          H  
ATOM  10424  HA  LYS A 666      -1.809  53.252 -15.724  1.00 31.140          H  
ATOM  10425 1HB  LYS A 666      -3.939  53.713 -13.594  1.00 43.730          H  
ATOM  10426 2HB  LYS A 666      -2.537  52.673 -13.394  1.00 43.730          H  
ATOM  10427 1HG  LYS A 666      -2.444  55.683 -13.854  1.00 43.730          H  
ATOM  10428 2HG  LYS A 666      -2.302  54.883 -12.286  1.00 43.730          H  
ATOM  10429 1HD  LYS A 666      -0.251  53.682 -13.155  1.00 43.730          H  
ATOM  10430 2HD  LYS A 666      -0.365  54.649 -14.635  1.00 43.730          H  
ATOM  10431 1HE  LYS A 666      -0.174  56.722 -13.326  1.00 43.730          H  
ATOM  10432 2HE  LYS A 666      -0.011  55.766 -11.842  1.00 43.730          H  
ATOM  10433 1HZ  LYS A 666       2.121  56.441 -12.698  1.00 43.730          H  
ATOM  10434 2HZ  LYS A 666       1.991  54.798 -12.758  1.00 43.730          H  
ATOM  10435 3HZ  LYS A 666       1.841  55.688 -14.138  1.00 43.730          H  
ATOM  10436  N   LEU A 667      -4.661  52.211 -16.589  1.00 24.990          N  
ATOM  10437  CA  LEU A 667      -5.440  51.022 -16.905  1.00 24.450          C  
ATOM  10438  C   LEU A 667      -4.642  50.009 -17.695  1.00 24.480          C  
ATOM  10439  O   LEU A 667      -4.880  48.810 -17.552  1.00 24.040          O  
ATOM  10440  CB  LEU A 667      -6.744  51.388 -17.621  1.00 34.450          C  
ATOM  10441  CG  LEU A 667      -7.804  52.153 -16.761  1.00 34.450          C  
ATOM  10442  CD1 LEU A 667      -8.948  52.592 -17.662  1.00 34.450          C  
ATOM  10443  CD2 LEU A 667      -8.330  51.274 -15.611  1.00 34.450          C  
ATOM  10444  H   LEU A 667      -4.965  53.115 -16.958  1.00 29.990          H  
ATOM  10445  HA  LEU A 667      -5.691  50.538 -15.968  1.00 29.340          H  
ATOM  10446 1HB  LEU A 667      -6.497  52.026 -18.470  1.00 41.340          H  
ATOM  10447 2HB  LEU A 667      -7.205  50.473 -17.992  1.00 41.340          H  
ATOM  10448  HG  LEU A 667      -7.340  53.033 -16.334  1.00 41.340          H  
ATOM  10449 1HD1 LEU A 667      -9.679  53.148 -17.074  1.00 41.340          H  
ATOM  10450 2HD1 LEU A 667      -8.551  53.235 -18.452  1.00 41.340          H  
ATOM  10451 3HD1 LEU A 667      -9.425  51.719 -18.102  1.00 41.340          H  
ATOM  10452 1HD2 LEU A 667      -9.043  51.840 -15.030  1.00 41.340          H  
ATOM  10453 2HD2 LEU A 667      -8.808  50.376 -16.002  1.00 41.340          H  
ATOM  10454 3HD2 LEU A 667      -7.526  50.987 -14.956  1.00 41.340          H  
ATOM  10455  N   GLY A 668      -3.628  50.447 -18.447  1.00 25.070          N  
ATOM  10456  CA  GLY A 668      -2.789  49.534 -19.214  1.00 25.270          C  
ATOM  10457  C   GLY A 668      -2.208  48.413 -18.333  1.00 25.330          C  
ATOM  10458  O   GLY A 668      -1.901  47.320 -18.831  1.00 25.120          O  
ATOM  10459  H   GLY A 668      -3.470  51.443 -18.551  1.00 30.080          H  
ATOM  10460 1HA  GLY A 668      -3.362  49.114 -20.029  1.00 30.320          H  
ATOM  10461 2HA  GLY A 668      -1.975  50.098 -19.668  1.00 30.320          H  
ATOM  10462  N   LYS A 669      -2.021  48.681 -17.026  1.00 25.680          N  
ATOM  10463  CA  LYS A 669      -1.496  47.666 -16.119  1.00 25.870          C  
ATOM  10464  C   LYS A 669      -2.444  46.472 -16.060  1.00 25.200          C  
ATOM  10465  O   LYS A 669      -2.023  45.306 -15.985  1.00 25.160          O  
ATOM  10466  CB  LYS A 669      -1.378  48.209 -14.694  1.00 36.140          C  
ATOM  10467  CG  LYS A 669      -0.260  49.211 -14.411  1.00 36.140          C  
ATOM  10468  CD  LYS A 669      -0.434  49.836 -12.984  1.00 36.140          C  
ATOM  10469  CE  LYS A 669      -0.284  48.778 -11.853  1.00 36.140          C  
ATOM  10470  NZ  LYS A 669      -0.389  49.356 -10.478  1.00 36.140          N  
ATOM  10471  H   LYS A 669      -2.300  49.590 -16.641  1.00 30.820          H  
ATOM  10472  HA  LYS A 669      -0.526  47.330 -16.483  1.00 31.040          H  
ATOM  10473 1HB  LYS A 669      -2.322  48.690 -14.419  1.00 43.370          H  
ATOM  10474 2HB  LYS A 669      -1.248  47.361 -14.035  1.00 43.370          H  
ATOM  10475 1HG  LYS A 669       0.708  48.714 -14.480  1.00 43.370          H  
ATOM  10476 2HG  LYS A 669      -0.301  50.007 -15.155  1.00 43.370          H  
ATOM  10477 1HD  LYS A 669       0.303  50.623 -12.837  1.00 43.370          H  
ATOM  10478 2HD  LYS A 669      -1.432  50.283 -12.910  1.00 43.370          H  
ATOM  10479 1HE  LYS A 669      -1.073  48.045 -11.949  1.00 43.370          H  
ATOM  10480 2HE  LYS A 669       0.678  48.279 -11.951  1.00 43.370          H  
ATOM  10481 1HZ  LYS A 669      -0.315  48.573  -9.804  1.00 43.370          H  
ATOM  10482 2HZ  LYS A 669       0.327  50.028 -10.308  1.00 43.370          H  
ATOM  10483 3HZ  LYS A 669      -1.318  49.795 -10.344  1.00 43.370          H  
ATOM  10484  N   LEU A 670      -3.738  46.780 -16.050  1.00 24.730          N  
ATOM  10485  CA  LEU A 670      -4.756  45.777 -15.928  1.00 24.150          C  
ATOM  10486  C   LEU A 670      -4.988  45.198 -17.305  1.00 23.670          C  
ATOM  10487  O   LEU A 670      -5.229  44.010 -17.444  1.00 23.470          O  
ATOM  10488  CB  LEU A 670      -6.034  46.374 -15.325  1.00 34.040          C  
ATOM  10489  CG  LEU A 670      -7.176  45.384 -14.959  1.00 34.040          C  
ATOM  10490  CD1 LEU A 670      -6.699  44.356 -13.886  1.00 34.040          C  
ATOM  10491  CD2 LEU A 670      -8.346  46.171 -14.442  1.00 34.040          C  
ATOM  10492  H   LEU A 670      -4.033  47.747 -16.161  1.00 29.680          H  
ATOM  10493  HA  LEU A 670      -4.381  44.995 -15.279  1.00 28.980          H  
ATOM  10494 1HB  LEU A 670      -5.769  46.923 -14.423  1.00 40.850          H  
ATOM  10495 2HB  LEU A 670      -6.440  47.094 -16.042  1.00 40.850          H  
ATOM  10496  HG  LEU A 670      -7.464  44.843 -15.828  1.00 40.850          H  
ATOM  10497 1HD1 LEU A 670      -7.520  43.679 -13.644  1.00 40.850          H  
ATOM  10498 2HD1 LEU A 670      -5.875  43.773 -14.252  1.00 40.850          H  
ATOM  10499 3HD1 LEU A 670      -6.396  44.889 -12.978  1.00 40.850          H  
ATOM  10500 1HD2 LEU A 670      -9.162  45.494 -14.192  1.00 40.850          H  
ATOM  10501 2HD2 LEU A 670      -8.032  46.705 -13.555  1.00 40.850          H  
ATOM  10502 3HD2 LEU A 670      -8.674  46.880 -15.203  1.00 40.850          H  
ATOM  10503  N   MET A 671      -4.899  46.021 -18.355  1.00 23.570          N  
ATOM  10504  CA  MET A 671      -5.151  45.504 -19.701  1.00 23.180          C  
ATOM  10505  C   MET A 671      -4.236  44.313 -19.957  1.00 23.510          C  
ATOM  10506  O   MET A 671      -4.678  43.306 -20.524  1.00 23.190          O  
ATOM  10507  CB  MET A 671      -4.949  46.574 -20.759  1.00 32.610          C  
ATOM  10508  CG  MET A 671      -5.985  47.688 -20.725  1.00 32.610          C  
ATOM  10509  SD  MET A 671      -5.663  48.966 -21.940  1.00 32.610          S  
ATOM  10510  CE  MET A 671      -6.722  50.261 -21.330  1.00 32.610          C  
ATOM  10511  H   MET A 671      -4.692  47.008 -18.191  1.00 28.280          H  
ATOM  10512  HA  MET A 671      -6.178  45.154 -19.757  1.00 27.820          H  
ATOM  10513 1HB  MET A 671      -3.966  47.003 -20.645  1.00 39.130          H  
ATOM  10514 2HB  MET A 671      -4.988  46.116 -21.747  1.00 39.130          H  
ATOM  10515 1HG  MET A 671      -6.969  47.266 -20.916  1.00 39.130          H  
ATOM  10516 2HG  MET A 671      -6.001  48.140 -19.738  1.00 39.130          H  
ATOM  10517 1HE  MET A 671      -6.643  51.132 -21.979  1.00 39.130          H  
ATOM  10518 2HE  MET A 671      -7.754  49.912 -21.309  1.00 39.130          H  
ATOM  10519 3HE  MET A 671      -6.411  50.530 -20.333  1.00 39.130          H  
ATOM  10520  N   TYR A 672      -2.964  44.421 -19.543  1.00 24.230          N  
ATOM  10521  CA  TYR A 672      -2.046  43.295 -19.659  1.00 24.680          C  
ATOM  10522  C   TYR A 672      -2.597  42.088 -18.909  1.00 24.570          C  
ATOM  10523  O   TYR A 672      -2.723  41.001 -19.477  1.00 24.530          O  
ATOM  10524  CB  TYR A 672      -0.668  43.637 -19.091  1.00 34.370          C  
ATOM  10525  CG  TYR A 672       0.284  42.432 -19.037  1.00 34.370          C  
ATOM  10526  CD1 TYR A 672       1.013  42.030 -20.154  1.00 34.370          C  
ATOM  10527  CD2 TYR A 672       0.404  41.719 -17.849  1.00 34.370          C  
ATOM  10528  CE1 TYR A 672       1.857  40.926 -20.066  1.00 34.370          C  
ATOM  10529  CE2 TYR A 672       1.232  40.631 -17.769  1.00 34.370          C  
ATOM  10530  CZ  TYR A 672       1.956  40.231 -18.862  1.00 34.370          C  
ATOM  10531  OH  TYR A 672       2.780  39.145 -18.753  1.00 34.370          O  
ATOM  10532  H   TYR A 672      -2.635  45.311 -19.149  1.00 29.080          H  
ATOM  10533  HA  TYR A 672      -1.950  43.028 -20.710  1.00 29.620          H  
ATOM  10534 1HB  TYR A 672      -0.206  44.415 -19.699  1.00 41.250          H  
ATOM  10535 2HB  TYR A 672      -0.778  44.036 -18.081  1.00 41.250          H  
ATOM  10536  HD1 TYR A 672       0.925  42.575 -21.092  1.00 41.250          H  
ATOM  10537  HD2 TYR A 672      -0.164  42.026 -16.972  1.00 41.250          H  
ATOM  10538  HE1 TYR A 672       2.431  40.608 -20.936  1.00 41.250          H  
ATOM  10539  HE2 TYR A 672       1.316  40.082 -16.832  1.00 41.250          H  
ATOM  10540  HH  TYR A 672       2.707  38.784 -17.868  1.00 41.250          H  
ATOM  10541  N   LYS A 673      -2.959  42.276 -17.636  1.00 24.590          N  
ATOM  10542  CA  LYS A 673      -3.462  41.156 -16.846  1.00 24.600          C  
ATOM  10543  C   LYS A 673      -4.729  40.544 -17.436  1.00 23.890          C  
ATOM  10544  O   LYS A 673      -4.920  39.339 -17.342  1.00 23.960          O  
ATOM  10545  CB  LYS A 673      -3.717  41.577 -15.419  1.00 34.440          C  
ATOM  10546  CG  LYS A 673      -2.467  41.881 -14.631  1.00 34.440          C  
ATOM  10547  CD  LYS A 673      -2.847  42.175 -13.226  1.00 34.440          C  
ATOM  10548  CE  LYS A 673      -1.709  42.588 -12.341  1.00 34.440          C  
ATOM  10549  NZ  LYS A 673      -1.087  43.882 -12.793  1.00 34.440          N  
ATOM  10550  H   LYS A 673      -2.841  43.203 -17.208  1.00 29.510          H  
ATOM  10551  HA  LYS A 673      -2.697  40.380 -16.839  1.00 29.520          H  
ATOM  10552 1HB  LYS A 673      -4.335  42.467 -15.426  1.00 41.320          H  
ATOM  10553 2HB  LYS A 673      -4.272  40.797 -14.904  1.00 41.320          H  
ATOM  10554 1HG  LYS A 673      -1.793  41.026 -14.664  1.00 41.320          H  
ATOM  10555 2HG  LYS A 673      -1.969  42.741 -15.076  1.00 41.320          H  
ATOM  10556 1HD  LYS A 673      -3.605  42.961 -13.205  1.00 41.320          H  
ATOM  10557 2HD  LYS A 673      -3.272  41.281 -12.795  1.00 41.320          H  
ATOM  10558 1HE  LYS A 673      -2.143  42.720 -11.369  1.00 41.320          H  
ATOM  10559 2HE  LYS A 673      -0.940  41.816 -12.272  1.00 41.320          H  
ATOM  10560 1HZ  LYS A 673      -0.384  44.207 -12.098  1.00 41.320          H  
ATOM  10561 2HZ  LYS A 673      -0.653  43.764 -13.696  1.00 41.320          H  
ATOM  10562 3HZ  LYS A 673      -1.803  44.589 -12.864  1.00 41.320          H  
ATOM  10563  N   ILE A 674      -5.592  41.365 -18.038  1.00 23.270          N  
ATOM  10564  CA  ILE A 674      -6.817  40.900 -18.682  1.00 22.610          C  
ATOM  10565  C   ILE A 674      -6.462  39.984 -19.846  1.00 22.360          C  
ATOM  10566  O   ILE A 674      -6.980  38.871 -19.952  1.00 22.090          O  
ATOM  10567  CB  ILE A 674      -7.720  42.065 -19.139  1.00 31.920          C  
ATOM  10568  CG1 ILE A 674      -8.285  42.800 -17.880  1.00 31.920          C  
ATOM  10569  CG2 ILE A 674      -8.856  41.537 -20.055  1.00 31.920          C  
ATOM  10570  CD1 ILE A 674      -8.922  44.156 -18.156  1.00 31.920          C  
ATOM  10571  H   ILE A 674      -5.378  42.359 -18.018  1.00 27.920          H  
ATOM  10572  HA  ILE A 674      -7.394  40.347 -17.951  1.00 27.130          H  
ATOM  10573  HB  ILE A 674      -7.119  42.787 -19.691  1.00 38.300          H  
ATOM  10574 1HG1 ILE A 674      -9.041  42.160 -17.426  1.00 38.300          H  
ATOM  10575 2HG1 ILE A 674      -7.481  42.929 -17.166  1.00 38.300          H  
ATOM  10576 1HG2 ILE A 674      -9.485  42.356 -20.383  1.00 38.300          H  
ATOM  10577 2HG2 ILE A 674      -8.442  41.049 -20.936  1.00 38.300          H  
ATOM  10578 3HG2 ILE A 674      -9.463  40.817 -19.501  1.00 38.300          H  
ATOM  10579 1HD1 ILE A 674      -9.294  44.578 -17.224  1.00 38.300          H  
ATOM  10580 2HD1 ILE A 674      -8.182  44.827 -18.580  1.00 38.300          H  
ATOM  10581 3HD1 ILE A 674      -9.751  44.052 -18.844  1.00 38.300          H  
ATOM  10582  N   CYS A 675      -5.522  40.435 -20.682  1.00 22.550          N  
ATOM  10583  CA  CYS A 675      -5.066  39.687 -21.853  1.00 22.380          C  
ATOM  10584  C   CYS A 675      -4.468  38.339 -21.446  1.00 22.490          C  
ATOM  10585  O   CYS A 675      -4.568  37.357 -22.181  1.00 22.420          O  
ATOM  10586  CB  CYS A 675      -4.008  40.489 -22.608  1.00 31.400          C  
ATOM  10587  SG  CYS A 675      -4.640  42.002 -23.357  1.00 31.400          S  
ATOM  10588  H   CYS A 675      -5.164  41.378 -20.512  1.00 27.060          H  
ATOM  10589  HA  CYS A 675      -5.916  39.514 -22.507  1.00 26.860          H  
ATOM  10590 1HB  CYS A 675      -3.203  40.761 -21.932  1.00 37.680          H  
ATOM  10591 2HB  CYS A 675      -3.580  39.870 -23.393  1.00 37.680          H  
ATOM  10592  HG  CYS A 675      -4.758  42.685 -22.186  1.00 37.680          H  
ATOM  10593  N   HIS A 676      -3.849  38.321 -20.270  1.00 22.760          N  
ATOM  10594  CA  HIS A 676      -3.237  37.153 -19.659  1.00 22.970          C  
ATOM  10595  C   HIS A 676      -4.041  36.627 -18.462  1.00 22.550          C  
ATOM  10596  O   HIS A 676      -3.500  35.944 -17.590  1.00 22.690          O  
ATOM  10597  CB  HIS A 676      -1.807  37.514 -19.259  1.00 32.070          C  
ATOM  10598  CG  HIS A 676      -0.977  37.747 -20.454  1.00 32.070          C  
ATOM  10599  ND1 HIS A 676      -0.393  36.713 -21.149  1.00 32.070          N  
ATOM  10600  CD2 HIS A 676      -0.690  38.876 -21.135  1.00 32.070          C  
ATOM  10601  CE1 HIS A 676       0.244  37.199 -22.199  1.00 32.070          C  
ATOM  10602  NE2 HIS A 676       0.068  38.513 -22.222  1.00 32.070          N  
ATOM  10603  H   HIS A 676      -3.726  39.219 -19.792  1.00 27.310          H  
ATOM  10604  HA  HIS A 676      -3.185  36.352 -20.393  1.00 27.560          H  
ATOM  10605 1HB  HIS A 676      -1.814  38.424 -18.654  1.00 38.490          H  
ATOM  10606 2HB  HIS A 676      -1.363  36.722 -18.671  1.00 38.490          H  
ATOM  10607  HD1 HIS A 676      -0.659  35.730 -21.028  1.00 38.490          H  
ATOM  10608  HD2 HIS A 676      -0.960  39.919 -20.981  1.00 38.490          H  
ATOM  10609  HE1 HIS A 676       0.778  36.534 -22.876  1.00 38.490          H  
ATOM  10610  N   HIS A 677      -5.328  36.951 -18.398  1.00 22.100          N  
ATOM  10611  CA  HIS A 677      -6.164  36.511 -17.295  1.00 21.780          C  
ATOM  10612  C   HIS A 677      -6.514  35.050 -17.447  1.00 21.010          C  
ATOM  10613  O   HIS A 677      -6.766  34.554 -18.560  1.00 20.440          O  
ATOM  10614  CB  HIS A 677      -7.435  37.348 -17.173  1.00 30.620          C  
ATOM  10615  CG  HIS A 677      -8.102  37.275 -15.827  1.00 30.620          C  
ATOM  10616  ND1 HIS A 677      -8.925  36.243 -15.423  1.00 30.620          N  
ATOM  10617  CD2 HIS A 677      -8.032  38.136 -14.783  1.00 30.620          C  
ATOM  10618  CE1 HIS A 677      -9.333  36.478 -14.177  1.00 30.620          C  
ATOM  10619  NE2 HIS A 677      -8.800  37.621 -13.774  1.00 30.620          N  
ATOM  10620  H   HIS A 677      -5.751  37.542 -19.115  1.00 26.520          H  
ATOM  10621  HA  HIS A 677      -5.613  36.626 -16.364  1.00 26.140          H  
ATOM  10622 1HB  HIS A 677      -7.187  38.348 -17.334  1.00 36.740          H  
ATOM  10623 2HB  HIS A 677      -8.147  37.060 -17.946  1.00 36.740          H  
ATOM  10624  HD2 HIS A 677      -7.460  39.069 -14.754  1.00 36.740          H  
ATOM  10625  HE1 HIS A 677      -9.992  35.834 -13.590  1.00 36.740          H  
ATOM  10626  HE2 HIS A 677      -8.926  38.063 -12.870  1.00 36.740          H  
ATOM  10627  N   MET A 678      -6.614  34.370 -16.314  1.00 21.060          N  
ATOM  10628  CA  MET A 678      -6.996  32.973 -16.306  1.00 20.390          C  
ATOM  10629  C   MET A 678      -8.363  32.771 -16.977  1.00 19.590          C  
ATOM  10630  O   MET A 678      -8.572  31.738 -17.603  1.00 18.910          O  
ATOM  10631  CB  MET A 678      -6.955  32.484 -14.852  1.00 28.810          C  
ATOM  10632  CG  MET A 678      -8.024  33.131 -13.901  1.00 28.810          C  
ATOM  10633  SD  MET A 678      -8.011  32.557 -12.144  1.00 28.810          S  
ATOM  10634  CE  MET A 678      -6.570  33.362 -11.463  1.00 28.810          C  
ATOM  10635  H   MET A 678      -6.385  34.835 -15.447  1.00 25.270          H  
ATOM  10636  HA  MET A 678      -6.259  32.407 -16.878  1.00 24.470          H  
ATOM  10637 1HB  MET A 678      -7.061  31.410 -14.850  1.00 34.580          H  
ATOM  10638 2HB  MET A 678      -5.981  32.709 -14.444  1.00 34.580          H  
ATOM  10639 1HG  MET A 678      -7.845  34.186 -13.891  1.00 34.580          H  
ATOM  10640 2HG  MET A 678      -9.023  32.959 -14.296  1.00 34.580          H  
ATOM  10641 1HE  MET A 678      -6.473  33.111 -10.414  1.00 34.580          H  
ATOM  10642 2HE  MET A 678      -5.682  33.033 -11.987  1.00 34.580          H  
ATOM  10643 3HE  MET A 678      -6.674  34.443 -11.563  1.00 34.580          H  
ATOM  10644  N   ALA A 679      -9.257  33.774 -16.928  1.00 19.740          N  
ATOM  10645  CA  ALA A 679     -10.562  33.684 -17.573  1.00 19.140          C  
ATOM  10646  C   ALA A 679     -10.450  33.493 -19.081  1.00 18.520          C  
ATOM  10647  O   ALA A 679     -11.310  32.841 -19.693  1.00 17.830          O  
ATOM  10648  CB  ALA A 679     -11.369  34.936 -17.293  1.00 27.040          C  
ATOM  10649  H   ALA A 679      -9.058  34.616 -16.383  1.00 23.690          H  
ATOM  10650  HA  ALA A 679     -11.075  32.820 -17.164  1.00 22.970          H  
ATOM  10651 1HB  ALA A 679     -12.354  34.845 -17.753  1.00 32.440          H  
ATOM  10652 2HB  ALA A 679     -11.479  35.067 -16.223  1.00 32.440          H  
ATOM  10653 3HB  ALA A 679     -10.850  35.799 -17.708  1.00 32.440          H  
ATOM  10654  N   PHE A 680      -9.437  34.099 -19.711  1.00 18.860          N  
ATOM  10655  CA  PHE A 680      -9.243  33.967 -21.147  1.00 18.500          C  
ATOM  10656  C   PHE A 680      -9.017  32.509 -21.460  1.00 17.940          C  
ATOM  10657  O   PHE A 680      -9.663  31.918 -22.339  1.00 17.350          O  
ATOM  10658  CB  PHE A 680      -8.072  34.817 -21.622  1.00 26.040          C  
ATOM  10659  CG  PHE A 680      -7.737  34.645 -23.065  1.00 26.040          C  
ATOM  10660  CD1 PHE A 680      -8.507  35.235 -24.053  1.00 26.040          C  
ATOM  10661  CD2 PHE A 680      -6.633  33.899 -23.438  1.00 26.040          C  
ATOM  10662  CE1 PHE A 680      -8.178  35.077 -25.383  1.00 26.040          C  
ATOM  10663  CE2 PHE A 680      -6.301  33.744 -24.753  1.00 26.040          C  
ATOM  10664  CZ  PHE A 680      -7.074  34.336 -25.734  1.00 26.040          C  
ATOM  10665  H   PHE A 680      -8.722  34.614 -19.190  1.00 22.630          H  
ATOM  10666  HA  PHE A 680     -10.154  34.297 -21.653  1.00 22.200          H  
ATOM  10667 1HB  PHE A 680      -8.286  35.870 -21.442  1.00 31.250          H  
ATOM  10668 2HB  PHE A 680      -7.183  34.575 -21.039  1.00 31.250          H  
ATOM  10669  HD1 PHE A 680      -9.378  35.827 -23.773  1.00 31.250          H  
ATOM  10670  HD2 PHE A 680      -6.009  33.427 -22.666  1.00 31.250          H  
ATOM  10671  HE1 PHE A 680      -8.790  35.543 -26.155  1.00 31.250          H  
ATOM  10672  HE2 PHE A 680      -5.423  33.151 -25.018  1.00 31.250          H  
ATOM  10673  HZ  PHE A 680      -6.811  34.213 -26.784  1.00 31.250          H  
ATOM  10674  N   GLU A 681      -8.080  31.928 -20.715  1.00 18.230          N  
ATOM  10675  CA  GLU A 681      -7.730  30.536 -20.940  1.00 17.870          C  
ATOM  10676  C   GLU A 681      -8.913  29.616 -20.631  1.00 17.130          C  
ATOM  10677  O   GLU A 681      -9.114  28.618 -21.330  1.00 16.540          O  
ATOM  10678  CB  GLU A 681      -6.498  30.165 -20.131  1.00 25.160          C  
ATOM  10679  CG  GLU A 681      -5.209  30.900 -20.585  1.00 25.160          C  
ATOM  10680  CD  GLU A 681      -4.787  30.620 -22.013  1.00 25.160          C  
ATOM  10681  OE1 GLU A 681      -4.920  29.511 -22.451  1.00 25.160          O  
ATOM  10682  OE2 GLU A 681      -4.269  31.514 -22.643  1.00 25.160          O  
ATOM  10683  H   GLU A 681      -7.600  32.501 -20.007  1.00 21.880          H  
ATOM  10684  HA  GLU A 681      -7.483  30.413 -21.996  1.00 21.440          H  
ATOM  10685 1HB  GLU A 681      -6.670  30.402 -19.077  1.00 30.190          H  
ATOM  10686 2HB  GLU A 681      -6.333  29.091 -20.198  1.00 30.190          H  
ATOM  10687 1HG  GLU A 681      -5.384  31.971 -20.482  1.00 30.190          H  
ATOM  10688 2HG  GLU A 681      -4.397  30.634 -19.913  1.00 30.190          H  
ATOM  10689  N   VAL A 682      -9.735  29.979 -19.631  1.00 17.240          N  
ATOM  10690  CA  VAL A 682     -10.911  29.175 -19.309  1.00 16.690          C  
ATOM  10691  C   VAL A 682     -11.856  29.163 -20.488  1.00 16.160          C  
ATOM  10692  O   VAL A 682     -12.289  28.100 -20.924  1.00 15.550          O  
ATOM  10693  CB  VAL A 682     -11.658  29.708 -18.068  1.00 23.590          C  
ATOM  10694  CG1 VAL A 682     -12.986  29.016 -17.869  1.00 23.590          C  
ATOM  10695  CG2 VAL A 682     -10.849  29.473 -16.903  1.00 23.590          C  
ATOM  10696  H   VAL A 682      -9.479  30.796 -19.067  1.00 20.690          H  
ATOM  10697  HA  VAL A 682     -10.582  28.159 -19.109  1.00 20.030          H  
ATOM  10698  HB  VAL A 682     -11.843  30.771 -18.189  1.00 28.300          H  
ATOM  10699 1HG1 VAL A 682     -13.482  29.418 -16.981  1.00 28.300          H  
ATOM  10700 2HG1 VAL A 682     -13.610  29.199 -18.727  1.00 28.300          H  
ATOM  10701 3HG1 VAL A 682     -12.838  27.945 -17.745  1.00 28.300          H  
ATOM  10702 1HG2 VAL A 682     -11.361  29.861 -16.027  1.00 28.300          H  
ATOM  10703 2HG2 VAL A 682     -10.674  28.427 -16.777  1.00 28.300          H  
ATOM  10704 3HG2 VAL A 682      -9.917  29.961 -17.022  1.00 28.300          H  
ATOM  10705  N   THR A 683     -12.132  30.323 -21.075  1.00 16.480          N  
ATOM  10706  CA  THR A 683     -13.058  30.366 -22.203  1.00 16.190          C  
ATOM  10707  C   THR A 683     -12.629  29.378 -23.290  1.00 15.750          C  
ATOM  10708  O   THR A 683     -13.462  28.628 -23.831  1.00 15.300          O  
ATOM  10709  CB  THR A 683     -13.147  31.793 -22.789  1.00 22.780          C  
ATOM  10710  OG1 THR A 683     -13.633  32.697 -21.782  1.00 22.780          O  
ATOM  10711  CG2 THR A 683     -14.106  31.816 -23.980  1.00 22.780          C  
ATOM  10712  H   THR A 683     -11.746  31.188 -20.685  1.00 19.780          H  
ATOM  10713  HA  THR A 683     -14.046  30.078 -21.845  1.00 19.430          H  
ATOM  10714  HB  THR A 683     -12.156  32.118 -23.109  1.00 27.340          H  
ATOM  10715  HG1 THR A 683     -12.963  32.797 -21.080  1.00 27.340          H  
ATOM  10716 1HG2 THR A 683     -14.161  32.828 -24.374  1.00 27.340          H  
ATOM  10717 2HG2 THR A 683     -13.753  31.147 -24.763  1.00 27.340          H  
ATOM  10718 3HG2 THR A 683     -15.095  31.499 -23.653  1.00 27.340          H  
ATOM  10719  N   ILE A 684     -11.332  29.374 -23.605  1.00 15.980          N  
ATOM  10720  CA  ILE A 684     -10.805  28.472 -24.618  1.00 15.730          C  
ATOM  10721  C   ILE A 684     -10.960  27.014 -24.208  1.00 15.050          C  
ATOM  10722  O   ILE A 684     -11.400  26.184 -25.013  1.00 14.670          O  
ATOM  10723  CB  ILE A 684      -9.316  28.759 -24.889  1.00 22.120          C  
ATOM  10724  CG1 ILE A 684      -9.188  30.146 -25.562  1.00 22.120          C  
ATOM  10725  CG2 ILE A 684      -8.700  27.622 -25.763  1.00 22.120          C  
ATOM  10726  CD1 ILE A 684      -7.784  30.698 -25.614  1.00 22.120          C  
ATOM  10727  H   ILE A 684     -10.721  30.052 -23.133  1.00 19.180          H  
ATOM  10728  HA  ILE A 684     -11.364  28.628 -25.538  1.00 18.880          H  
ATOM  10729  HB  ILE A 684      -8.777  28.810 -23.939  1.00 26.550          H  
ATOM  10730 1HG1 ILE A 684      -9.568  30.075 -26.577  1.00 26.550          H  
ATOM  10731 2HG1 ILE A 684      -9.804  30.862 -25.012  1.00 26.550          H  
ATOM  10732 1HG2 ILE A 684      -7.652  27.820 -25.946  1.00 26.550          H  
ATOM  10733 2HG2 ILE A 684      -8.777  26.659 -25.258  1.00 26.550          H  
ATOM  10734 3HG2 ILE A 684      -9.230  27.566 -26.716  1.00 26.550          H  
ATOM  10735 1HD1 ILE A 684      -7.817  31.662 -26.099  1.00 26.550          H  
ATOM  10736 2HD1 ILE A 684      -7.394  30.814 -24.597  1.00 26.550          H  
ATOM  10737 3HD1 ILE A 684      -7.134  30.045 -26.176  1.00 26.550          H  
ATOM  10738  N   ASN A 685     -10.580  26.698 -22.977  1.00 14.990          N  
ATOM  10739  CA  ASN A 685     -10.647  25.334 -22.502  1.00 14.440          C  
ATOM  10740  C   ASN A 685     -12.066  24.818 -22.373  1.00 13.910          C  
ATOM  10741  O   ASN A 685     -12.293  23.622 -22.553  1.00 13.480          O  
ATOM  10742  CB  ASN A 685      -9.855  25.234 -21.240  1.00 20.440          C  
ATOM  10743  CG  ASN A 685      -8.413  25.319 -21.588  1.00 20.440          C  
ATOM  10744  OD1 ASN A 685      -7.980  24.875 -22.662  1.00 20.440          O  
ATOM  10745  ND2 ASN A 685      -7.652  25.920 -20.756  1.00 20.440          N  
ATOM  10746  H   ASN A 685     -10.193  27.427 -22.366  1.00 17.990          H  
ATOM  10747  HA  ASN A 685     -10.165  24.703 -23.241  1.00 17.330          H  
ATOM  10748 1HB  ASN A 685     -10.114  26.056 -20.563  1.00 24.520          H  
ATOM  10749 2HB  ASN A 685     -10.058  24.292 -20.731  1.00 24.520          H  
ATOM  10750 1HD2 ASN A 685      -6.683  26.039 -20.970  1.00 24.520          H  
ATOM  10751 2HD2 ASN A 685      -8.015  26.305 -19.894  1.00 24.520          H  
ATOM  10752  N   ILE A 686     -13.030  25.695 -22.101  1.00 14.070          N  
ATOM  10753  CA  ILE A 686     -14.406  25.248 -22.053  1.00 13.790          C  
ATOM  10754  C   ILE A 686     -14.791  24.813 -23.444  1.00 13.700          C  
ATOM  10755  O   ILE A 686     -15.366  23.742 -23.607  1.00 13.370          O  
ATOM  10756  CB  ILE A 686     -15.398  26.301 -21.539  1.00 19.420          C  
ATOM  10757  CG1 ILE A 686     -15.110  26.554 -20.073  1.00 19.420          C  
ATOM  10758  CG2 ILE A 686     -16.885  25.808 -21.759  1.00 19.420          C  
ATOM  10759  CD1 ILE A 686     -15.825  27.718 -19.505  1.00 19.420          C  
ATOM  10760  H   ILE A 686     -12.779  26.663 -21.898  1.00 16.880          H  
ATOM  10761  HA  ILE A 686     -14.471  24.387 -21.395  1.00 16.550          H  
ATOM  10762  HB  ILE A 686     -15.238  27.242 -22.075  1.00 23.300          H  
ATOM  10763 1HG1 ILE A 686     -15.346  25.670 -19.532  1.00 23.300          H  
ATOM  10764 2HG1 ILE A 686     -14.055  26.733 -19.957  1.00 23.300          H  
ATOM  10765 1HG2 ILE A 686     -17.591  26.550 -21.403  1.00 23.300          H  
ATOM  10766 2HG2 ILE A 686     -17.076  25.648 -22.816  1.00 23.300          H  
ATOM  10767 3HG2 ILE A 686     -17.047  24.872 -21.222  1.00 23.300          H  
ATOM  10768 1HD1 ILE A 686     -15.559  27.828 -18.456  1.00 23.300          H  
ATOM  10769 2HD1 ILE A 686     -15.541  28.615 -20.055  1.00 23.300          H  
ATOM  10770 3HD1 ILE A 686     -16.880  27.575 -19.578  1.00 23.300          H  
ATOM  10771  N   ALA A 687     -14.458  25.627 -24.454  1.00 14.150          N  
ATOM  10772  CA  ALA A 687     -14.788  25.288 -25.832  1.00 14.310          C  
ATOM  10773  C   ALA A 687     -14.193  23.927 -26.214  1.00 14.010          C  
ATOM  10774  O   ALA A 687     -14.820  23.154 -26.937  1.00 13.980          O  
ATOM  10775  CB  ALA A 687     -14.289  26.366 -26.769  1.00 19.970          C  
ATOM  10776  H   ALA A 687     -14.008  26.526 -24.236  1.00 16.980          H  
ATOM  10777  HA  ALA A 687     -15.865  25.224 -25.914  1.00 17.170          H  
ATOM  10778 1HB  ALA A 687     -14.564  26.117 -27.791  1.00 23.960          H  
ATOM  10779 2HB  ALA A 687     -14.735  27.321 -26.490  1.00 23.960          H  
ATOM  10780 3HB  ALA A 687     -13.207  26.442 -26.695  1.00 23.960          H  
ATOM  10781  N   ILE A 688     -12.996  23.626 -25.714  1.00 13.900          N  
ATOM  10782  CA  ILE A 688     -12.383  22.321 -25.955  1.00 13.730          C  
ATOM  10783  C   ILE A 688     -13.204  21.218 -25.258  1.00 13.180          C  
ATOM  10784  O   ILE A 688     -13.506  20.179 -25.841  1.00 13.170          O  
ATOM  10785  CB  ILE A 688     -10.912  22.296 -25.507  1.00 19.290          C  
ATOM  10786  CG1 ILE A 688     -10.098  23.247 -26.435  1.00 19.290          C  
ATOM  10787  CG2 ILE A 688     -10.366  20.853 -25.550  1.00 19.290          C  
ATOM  10788  CD1 ILE A 688      -8.696  23.571 -25.957  1.00 19.290          C  
ATOM  10789  H   ILE A 688     -12.498  24.358 -25.195  1.00 16.680          H  
ATOM  10790  HA  ILE A 688     -12.406  22.128 -27.025  1.00 16.480          H  
ATOM  10791  HB  ILE A 688     -10.836  22.678 -24.493  1.00 23.150          H  
ATOM  10792 1HG1 ILE A 688     -10.027  22.790 -27.420  1.00 23.150          H  
ATOM  10793 2HG1 ILE A 688     -10.640  24.187 -26.528  1.00 23.150          H  
ATOM  10794 1HG2 ILE A 688      -9.330  20.838 -25.230  1.00 23.150          H  
ATOM  10795 2HG2 ILE A 688     -10.938  20.207 -24.884  1.00 23.150          H  
ATOM  10796 3HG2 ILE A 688     -10.436  20.467 -26.568  1.00 23.150          H  
ATOM  10797 1HD1 ILE A 688      -8.223  24.245 -26.671  1.00 23.150          H  
ATOM  10798 2HD1 ILE A 688      -8.744  24.056 -24.991  1.00 23.150          H  
ATOM  10799 3HD1 ILE A 688      -8.102  22.670 -25.876  1.00 23.150          H  
ATOM  10800  N   VAL A 689     -13.587  21.428 -24.001  1.00 12.860          N  
ATOM  10801  CA  VAL A 689     -14.398  20.442 -23.274  1.00 12.480          C  
ATOM  10802  C   VAL A 689     -15.724  20.200 -24.016  1.00 12.530          C  
ATOM  10803  O   VAL A 689     -16.192  19.053 -24.107  1.00 12.440          O  
ATOM  10804  CB  VAL A 689     -14.640  20.851 -21.798  1.00 17.620          C  
ATOM  10805  CG1 VAL A 689     -15.678  19.904 -21.139  1.00 17.620          C  
ATOM  10806  CG2 VAL A 689     -13.293  20.780 -21.014  1.00 17.620          C  
ATOM  10807  H   VAL A 689     -13.271  22.283 -23.532  1.00 15.430          H  
ATOM  10808  HA  VAL A 689     -13.846  19.503 -23.255  1.00 14.980          H  
ATOM  10809  HB  VAL A 689     -15.035  21.869 -21.764  1.00 21.150          H  
ATOM  10810 1HG1 VAL A 689     -15.830  20.200 -20.108  1.00 21.150          H  
ATOM  10811 2HG1 VAL A 689     -16.621  19.958 -21.662  1.00 21.150          H  
ATOM  10812 3HG1 VAL A 689     -15.309  18.878 -21.167  1.00 21.150          H  
ATOM  10813 1HG2 VAL A 689     -13.449  21.073 -19.975  1.00 21.150          H  
ATOM  10814 2HG2 VAL A 689     -12.909  19.763 -21.048  1.00 21.150          H  
ATOM  10815 3HG2 VAL A 689     -12.569  21.448 -21.466  1.00 21.150          H  
ATOM  10816  N   LEU A 690     -16.308  21.260 -24.576  1.00 12.850          N  
ATOM  10817  CA  LEU A 690     -17.580  21.158 -25.282  1.00 13.140          C  
ATOM  10818  C   LEU A 690     -17.509  20.212 -26.482  1.00 13.480          C  
ATOM  10819  O   LEU A 690     -18.542  19.902 -27.061  1.00 13.750          O  
ATOM  10820  CB  LEU A 690     -18.063  22.495 -25.854  1.00 18.280          C  
ATOM  10821  CG  LEU A 690     -18.367  23.638 -24.894  1.00 18.280          C  
ATOM  10822  CD1 LEU A 690     -18.814  24.814 -25.762  1.00 18.280          C  
ATOM  10823  CD2 LEU A 690     -19.356  23.239 -23.771  1.00 18.280          C  
ATOM  10824  H   LEU A 690     -15.872  22.175 -24.436  1.00 15.420          H  
ATOM  10825  HA  LEU A 690     -18.318  20.776 -24.596  1.00 15.770          H  
ATOM  10826 1HB  LEU A 690     -17.286  22.853 -26.523  1.00 21.940          H  
ATOM  10827 2HB  LEU A 690     -18.949  22.315 -26.451  1.00 21.940          H  
ATOM  10828  HG  LEU A 690     -17.476  23.927 -24.441  1.00 21.940          H  
ATOM  10829 1HD1 LEU A 690     -18.964  25.683 -25.179  1.00 21.940          H  
ATOM  10830 2HD1 LEU A 690     -18.052  25.026 -26.502  1.00 21.940          H  
ATOM  10831 3HD1 LEU A 690     -19.742  24.551 -26.274  1.00 21.940          H  
ATOM  10832 1HD2 LEU A 690     -19.508  24.064 -23.112  1.00 21.940          H  
ATOM  10833 2HD2 LEU A 690     -20.290  22.956 -24.176  1.00 21.940          H  
ATOM  10834 3HD2 LEU A 690     -18.947  22.417 -23.192  1.00 21.940          H  
ATOM  10835  N   ASN A 691     -16.317  19.779 -26.899  1.00 13.630          N  
ATOM  10836  CA  ASN A 691     -16.205  18.838 -28.000  1.00 14.120          C  
ATOM  10837  C   ASN A 691     -16.805  17.477 -27.622  1.00 13.850          C  
ATOM  10838  O   ASN A 691     -17.255  16.737 -28.496  1.00 14.230          O  
ATOM  10839  CB  ASN A 691     -14.762  18.679 -28.419  1.00 19.570          C  
ATOM  10840  CG  ASN A 691     -14.234  19.883 -29.154  1.00 19.570          C  
ATOM  10841  OD1 ASN A 691     -14.985  20.658 -29.760  1.00 19.570          O  
ATOM  10842  ND2 ASN A 691     -12.943  20.056 -29.109  1.00 19.570          N  
ATOM  10843  H   ASN A 691     -15.459  20.075 -26.426  1.00 16.360          H  
ATOM  10844  HA  ASN A 691     -16.777  19.222 -28.844  1.00 16.940          H  
ATOM  10845 1HB  ASN A 691     -14.148  18.499 -27.542  1.00 23.490          H  
ATOM  10846 2HB  ASN A 691     -14.667  17.807 -29.063  1.00 23.490          H  
ATOM  10847 1HD2 ASN A 691     -12.531  20.837 -29.572  1.00 23.490          H  
ATOM  10848 2HD2 ASN A 691     -12.372  19.416 -28.597  1.00 23.490          H  
ATOM  10849  N   ILE A 692     -16.811  17.136 -26.318  1.00 13.340          N  
ATOM  10850  CA  ILE A 692     -17.383  15.872 -25.858  1.00 13.180          C  
ATOM  10851  C   ILE A 692     -18.756  16.070 -25.223  1.00 13.200          C  
ATOM  10852  O   ILE A 692     -19.611  15.181 -25.272  1.00 13.410          O  
ATOM  10853  CB  ILE A 692     -16.426  15.113 -24.888  1.00 18.520          C  
ATOM  10854  CG1 ILE A 692     -16.124  15.972 -23.575  1.00 18.520          C  
ATOM  10855  CG2 ILE A 692     -15.155  14.745 -25.637  1.00 18.520          C  
ATOM  10856  CD1 ILE A 692     -15.394  15.252 -22.432  1.00 18.520          C  
ATOM  10857  H   ILE A 692     -16.402  17.771 -25.629  1.00 16.010          H  
ATOM  10858  HA  ILE A 692     -17.521  15.231 -26.720  1.00 15.820          H  
ATOM  10859  HB  ILE A 692     -16.914  14.199 -24.562  1.00 22.220          H  
ATOM  10860 1HG1 ILE A 692     -15.503  16.807 -23.858  1.00 22.220          H  
ATOM  10861 2HG1 ILE A 692     -17.053  16.345 -23.167  1.00 22.220          H  
ATOM  10862 1HG2 ILE A 692     -14.490  14.181 -24.992  1.00 22.220          H  
ATOM  10863 2HG2 ILE A 692     -15.416  14.139 -26.504  1.00 22.220          H  
ATOM  10864 3HG2 ILE A 692     -14.654  15.655 -25.970  1.00 22.220          H  
ATOM  10865 1HD1 ILE A 692     -15.246  15.954 -21.611  1.00 22.220          H  
ATOM  10866 2HD1 ILE A 692     -15.980  14.418 -22.075  1.00 22.220          H  
ATOM  10867 3HD1 ILE A 692     -14.429  14.893 -22.771  1.00 22.220          H  
ATOM  10868  N   VAL A 693     -19.040  17.270 -24.734  1.00 13.170          N  
ATOM  10869  CA  VAL A 693     -20.315  17.465 -24.047  1.00 13.390          C  
ATOM  10870  C   VAL A 693     -21.590  17.102 -24.846  1.00 13.820          C  
ATOM  10871  O   VAL A 693     -22.457  16.462 -24.256  1.00 13.980          O  
ATOM  10872  CB  VAL A 693     -20.433  18.914 -23.507  1.00 18.660          C  
ATOM  10873  CG1 VAL A 693     -21.860  19.197 -22.968  1.00 18.660          C  
ATOM  10874  CG2 VAL A 693     -19.403  19.103 -22.394  1.00 18.660          C  
ATOM  10875  H   VAL A 693     -18.303  17.981 -24.735  1.00 15.800          H  
ATOM  10876  HA  VAL A 693     -20.297  16.818 -23.171  1.00 16.070          H  
ATOM  10877  HB  VAL A 693     -20.240  19.612 -24.303  1.00 22.390          H  
ATOM  10878 1HG1 VAL A 693     -21.909  20.220 -22.588  1.00 22.390          H  
ATOM  10879 2HG1 VAL A 693     -22.604  19.082 -23.754  1.00 22.390          H  
ATOM  10880 3HG1 VAL A 693     -22.086  18.502 -22.158  1.00 22.390          H  
ATOM  10881 1HG2 VAL A 693     -19.457  20.118 -22.011  1.00 22.390          H  
ATOM  10882 2HG2 VAL A 693     -19.602  18.400 -21.586  1.00 22.390          H  
ATOM  10883 3HG2 VAL A 693     -18.410  18.917 -22.787  1.00 22.390          H  
ATOM  10884  N   PRO A 694     -21.801  17.480 -26.132  1.00 14.150          N  
ATOM  10885  CA  PRO A 694     -22.995  17.133 -26.889  1.00 14.670          C  
ATOM  10886  C   PRO A 694     -23.056  15.642 -27.246  1.00 14.750          C  
ATOM  10887  O   PRO A 694     -24.116  15.118 -27.587  1.00 15.230          O  
ATOM  10888  CB  PRO A 694     -22.884  18.022 -28.131  1.00 22.000          C  
ATOM  10889  CG  PRO A 694     -21.414  18.256 -28.297  1.00 22.000          C  
ATOM  10890  CD  PRO A 694     -20.839  18.268 -26.899  1.00 22.000          C  
ATOM  10891  HA  PRO A 694     -23.872  17.433 -26.306  1.00 17.600          H  
ATOM  10892 1HB  PRO A 694     -23.335  17.512 -28.997  1.00 26.410          H  
ATOM  10893 2HB  PRO A 694     -23.448  18.955 -27.978  1.00 26.410          H  
ATOM  10894 1HG  PRO A 694     -20.962  17.477 -28.933  1.00 26.410          H  
ATOM  10895 2HG  PRO A 694     -21.241  19.215 -28.810  1.00 26.410          H  
ATOM  10896 1HD  PRO A 694     -19.881  17.787 -27.004  1.00 26.410          H  
ATOM  10897 2HD  PRO A 694     -20.753  19.268 -26.516  1.00 26.410          H  
ATOM  10898  N   ILE A 695     -21.916  14.953 -27.160  1.00 14.410          N  
ATOM  10899  CA  ILE A 695     -21.852  13.543 -27.494  1.00 14.660          C  
ATOM  10900  C   ILE A 695     -22.404  12.807 -26.301  1.00 14.710          C  
ATOM  10901  O   ILE A 695     -23.210  11.882 -26.449  1.00 15.210          O  
ATOM  10902  CB  ILE A 695     -20.424  13.101 -27.841  1.00 20.420          C  
ATOM  10903  CG1 ILE A 695     -19.976  13.833 -29.130  1.00 20.420          C  
ATOM  10904  CG2 ILE A 695     -20.396  11.595 -28.022  1.00 20.420          C  
ATOM  10905  CD1 ILE A 695     -18.504  13.714 -29.453  1.00 20.420          C  
ATOM  10906  H   ILE A 695     -21.064  15.390 -26.816  1.00 17.290          H  
ATOM  10907  HA  ILE A 695     -22.494  13.347 -28.351  1.00 17.590          H  
ATOM  10908  HB  ILE A 695     -19.742  13.381 -27.042  1.00 24.510          H  
ATOM  10909 1HG1 ILE A 695     -20.548  13.445 -29.967  1.00 24.510          H  
ATOM  10910 2HG1 ILE A 695     -20.200  14.893 -29.018  1.00 24.510          H  
ATOM  10911 1HG2 ILE A 695     -19.397  11.267 -28.267  1.00 24.510          H  
ATOM  10912 2HG2 ILE A 695     -20.707  11.115 -27.106  1.00 24.510          H  
ATOM  10913 3HG2 ILE A 695     -21.076  11.308 -28.825  1.00 24.510          H  
ATOM  10914 1HD1 ILE A 695     -18.294  14.275 -30.363  1.00 24.510          H  
ATOM  10915 2HD1 ILE A 695     -17.915  14.125 -28.645  1.00 24.510          H  
ATOM  10916 3HD1 ILE A 695     -18.226  12.680 -29.605  1.00 24.510          H  
ATOM  10917  N   ILE A 696     -21.924  13.227 -25.134  1.00 14.300          N  
ATOM  10918  CA  ILE A 696     -22.300  12.750 -23.817  1.00 14.440          C  
ATOM  10919  C   ILE A 696     -23.789  13.006 -23.596  1.00 14.990          C  
ATOM  10920  O   ILE A 696     -24.521  12.152 -23.095  1.00 15.590          O  
ATOM  10921  CB  ILE A 696     -21.441  13.468 -22.774  1.00 20.160          C  
ATOM  10922  CG1 ILE A 696     -19.974  12.992 -22.939  1.00 20.160          C  
ATOM  10923  CG2 ILE A 696     -21.970  13.220 -21.388  1.00 20.160          C  
ATOM  10924  CD1 ILE A 696     -18.973  13.835 -22.235  1.00 20.160          C  
ATOM  10925  H   ILE A 696     -21.230  13.980 -25.178  1.00 17.160          H  
ATOM  10926  HA  ILE A 696     -22.099  11.680 -23.759  1.00 17.330          H  
ATOM  10927  HB  ILE A 696     -21.455  14.536 -22.976  1.00 24.190          H  
ATOM  10928 1HG1 ILE A 696     -19.895  11.974 -22.557  1.00 24.190          H  
ATOM  10929 2HG1 ILE A 696     -19.717  12.977 -23.993  1.00 24.190          H  
ATOM  10930 1HG2 ILE A 696     -21.367  13.730 -20.649  1.00 24.190          H  
ATOM  10931 2HG2 ILE A 696     -22.999  13.571 -21.293  1.00 24.190          H  
ATOM  10932 3HG2 ILE A 696     -21.939  12.182 -21.224  1.00 24.190          H  
ATOM  10933 1HD1 ILE A 696     -18.002  13.424 -22.407  1.00 24.190          H  
ATOM  10934 2HD1 ILE A 696     -19.010  14.842 -22.619  1.00 24.190          H  
ATOM  10935 3HD1 ILE A 696     -19.160  13.857 -21.190  1.00 24.190          H  
ATOM  10936  N   MET A 697     -24.226  14.218 -23.959  1.00 14.940          N  
ATOM  10937  CA  MET A 697     -25.613  14.639 -23.840  1.00 15.590          C  
ATOM  10938  C   MET A 697     -26.572  13.688 -24.538  1.00 16.200          C  
ATOM  10939  O   MET A 697     -27.589  13.314 -23.954  1.00 16.610          O  
ATOM  10940  CB  MET A 697     -25.730  16.046 -24.408  1.00 21.570          C  
ATOM  10941  CG  MET A 697     -27.106  16.685 -24.420  1.00 21.570          C  
ATOM  10942  SD  MET A 697     -28.132  16.257 -25.849  1.00 21.570          S  
ATOM  10943  CE  MET A 697     -27.320  17.159 -27.190  1.00 21.570          C  
ATOM  10944  H   MET A 697     -23.546  14.892 -24.308  1.00 17.930          H  
ATOM  10945  HA  MET A 697     -25.873  14.657 -22.785  1.00 18.710          H  
ATOM  10946 1HB  MET A 697     -25.057  16.708 -23.864  1.00 25.880          H  
ATOM  10947 2HB  MET A 697     -25.388  16.010 -25.416  1.00 25.880          H  
ATOM  10948 1HG  MET A 697     -27.649  16.405 -23.520  1.00 25.880          H  
ATOM  10949 2HG  MET A 697     -26.964  17.744 -24.426  1.00 25.880          H  
ATOM  10950 1HE  MET A 697     -27.864  16.984 -28.123  1.00 25.880          H  
ATOM  10951 2HE  MET A 697     -27.319  18.230 -26.967  1.00 25.880          H  
ATOM  10952 3HE  MET A 697     -26.295  16.811 -27.315  1.00 25.880          H  
ATOM  10953  N   GLU A 698     -26.259  13.269 -25.763  1.00 16.380          N  
ATOM  10954  CA  GLU A 698     -27.132  12.308 -26.419  1.00 17.060          C  
ATOM  10955  C   GLU A 698     -26.892  10.871 -25.879  1.00 17.670          C  
ATOM  10956  O   GLU A 698     -27.838  10.136 -25.555  1.00 18.390          O  
ATOM  10957  CB  GLU A 698     -26.926  12.385 -27.935  1.00 23.610          C  
ATOM  10958  CG  GLU A 698     -27.422  13.661 -28.583  1.00 23.610          C  
ATOM  10959  CD  GLU A 698     -27.326  13.628 -30.089  1.00 23.610          C  
ATOM  10960  OE1 GLU A 698     -26.762  12.688 -30.605  1.00 23.610          O  
ATOM  10961  OE2 GLU A 698     -27.832  14.527 -30.723  1.00 23.610          O  
ATOM  10962  H   GLU A 698     -25.451  13.667 -26.255  1.00 19.660          H  
ATOM  10963  HA  GLU A 698     -28.163  12.583 -26.203  1.00 20.470          H  
ATOM  10964 1HB  GLU A 698     -25.859  12.303 -28.152  1.00 28.330          H  
ATOM  10965 2HB  GLU A 698     -27.404  11.604 -28.416  1.00 28.330          H  
ATOM  10966 1HG  GLU A 698     -28.453  13.844 -28.284  1.00 28.330          H  
ATOM  10967 2HG  GLU A 698     -26.811  14.477 -28.210  1.00 28.330          H  
ATOM  10968  N   PHE A 699     -25.619  10.492 -25.754  1.00 17.480          N  
ATOM  10969  CA  PHE A 699     -25.166   9.184 -25.286  1.00 18.150          C  
ATOM  10970  C   PHE A 699     -25.757   8.708 -23.980  1.00 18.400          C  
ATOM  10971  O   PHE A 699     -26.106   7.534 -23.863  1.00 18.930          O  
ATOM  10972  CB  PHE A 699     -23.675   9.150 -25.147  1.00 25.140          C  
ATOM  10973  CG  PHE A 699     -23.167   7.890 -24.553  1.00 25.140          C  
ATOM  10974  CD1 PHE A 699     -22.986   6.758 -25.298  1.00 25.140          C  
ATOM  10975  CD2 PHE A 699     -22.867   7.855 -23.208  1.00 25.140          C  
ATOM  10976  CE1 PHE A 699     -22.511   5.627 -24.702  1.00 25.140          C  
ATOM  10977  CE2 PHE A 699     -22.401   6.727 -22.619  1.00 25.140          C  
ATOM  10978  CZ  PHE A 699     -22.219   5.613 -23.372  1.00 25.140          C  
ATOM  10979  H   PHE A 699     -24.884  11.140 -26.044  1.00 20.980          H  
ATOM  10980  HA  PHE A 699     -25.441   8.458 -26.053  1.00 21.780          H  
ATOM  10981 1HB  PHE A 699     -23.229   9.280 -26.129  1.00 30.170          H  
ATOM  10982 2HB  PHE A 699     -23.360   9.971 -24.532  1.00 30.170          H  
ATOM  10983  HD1 PHE A 699     -23.221   6.769 -26.363  1.00 30.170          H  
ATOM  10984  HD2 PHE A 699     -23.014   8.747 -22.626  1.00 30.170          H  
ATOM  10985  HE1 PHE A 699     -22.362   4.737 -25.272  1.00 30.170          H  
ATOM  10986  HE2 PHE A 699     -22.176   6.714 -21.549  1.00 30.170          H  
ATOM  10987  HZ  PHE A 699     -21.840   4.702 -22.916  1.00 30.170          H  
ATOM  10988  N   VAL A 700     -25.893   9.607 -23.000  1.00 18.130          N  
ATOM  10989  CA  VAL A 700     -26.331   9.310 -21.633  1.00 18.450          C  
ATOM  10990  C   VAL A 700     -27.520   8.361 -21.537  1.00 19.090          C  
ATOM  10991  O   VAL A 700     -27.711   7.730 -20.493  1.00 19.700          O  
ATOM  10992  CB  VAL A 700     -26.687  10.632 -20.911  1.00 25.700          C  
ATOM  10993  CG1 VAL A 700     -27.965  11.218 -21.500  1.00 25.700          C  
ATOM  10994  CG2 VAL A 700     -26.860  10.412 -19.392  1.00 25.700          C  
ATOM  10995  H   VAL A 700     -25.564  10.560 -23.186  1.00 21.760          H  
ATOM  10996  HA  VAL A 700     -25.489   8.850 -21.114  1.00 22.140          H  
ATOM  10997  HB  VAL A 700     -25.884  11.345 -21.093  1.00 30.840          H  
ATOM  10998 1HG1 VAL A 700     -28.181  12.170 -21.023  1.00 30.840          H  
ATOM  10999 2HG1 VAL A 700     -27.824  11.373 -22.563  1.00 30.840          H  
ATOM  11000 3HG1 VAL A 700     -28.807  10.553 -21.348  1.00 30.840          H  
ATOM  11001 1HG2 VAL A 700     -27.086  11.366 -18.923  1.00 30.840          H  
ATOM  11002 2HG2 VAL A 700     -27.663   9.727 -19.190  1.00 30.840          H  
ATOM  11003 3HG2 VAL A 700     -25.956  10.013 -18.964  1.00 30.840          H  
ATOM  11004  N   VAL A 701     -28.319   8.211 -22.592  1.00 19.030          N  
ATOM  11005  CA  VAL A 701     -29.452   7.297 -22.497  1.00 19.660          C  
ATOM  11006  C   VAL A 701     -28.943   5.872 -22.174  1.00 20.100          C  
ATOM  11007  O   VAL A 701     -29.694   5.048 -21.660  1.00 20.520          O  
ATOM  11008  CB  VAL A 701     -30.275   7.286 -23.787  1.00 27.270          C  
ATOM  11009  CG1 VAL A 701     -30.819   8.683 -24.048  1.00 27.270          C  
ATOM  11010  CG2 VAL A 701     -29.453   6.770 -24.928  1.00 27.270          C  
ATOM  11011  H   VAL A 701     -28.118   8.745 -23.448  1.00 22.840          H  
ATOM  11012  HA  VAL A 701     -30.096   7.642 -21.698  1.00 23.590          H  
ATOM  11013  HB  VAL A 701     -31.109   6.649 -23.653  1.00 32.730          H  
ATOM  11014 1HG1 VAL A 701     -31.434   8.676 -24.949  1.00 32.730          H  
ATOM  11015 2HG1 VAL A 701     -31.424   8.997 -23.198  1.00 32.730          H  
ATOM  11016 3HG1 VAL A 701     -29.994   9.383 -24.184  1.00 32.730          H  
ATOM  11017 1HG2 VAL A 701     -30.053   6.758 -25.835  1.00 32.730          H  
ATOM  11018 2HG2 VAL A 701     -28.588   7.411 -25.072  1.00 32.730          H  
ATOM  11019 3HG2 VAL A 701     -29.120   5.760 -24.725  1.00 32.730          H  
ATOM  11020  N   GLN A 702     -27.659   5.606 -22.467  1.00 20.100          N  
ATOM  11021  CA  GLN A 702     -26.987   4.340 -22.202  1.00 20.590          C  
ATOM  11022  C   GLN A 702     -26.993   4.043 -20.699  1.00 20.820          C  
ATOM  11023  O   GLN A 702     -27.064   2.886 -20.284  1.00 21.110          O  
ATOM  11024  CB  GLN A 702     -25.524   4.401 -22.661  1.00 28.630          C  
ATOM  11025  CG  GLN A 702     -24.774   3.070 -22.625  1.00 28.630          C  
ATOM  11026  CD  GLN A 702     -25.281   2.067 -23.640  1.00 28.630          C  
ATOM  11027  OE1 GLN A 702     -25.287   2.333 -24.841  1.00 28.630          O  
ATOM  11028  NE2 GLN A 702     -25.710   0.913 -23.160  1.00 28.630          N  
ATOM  11029  H   GLN A 702     -27.121   6.357 -22.909  1.00 24.120          H  
ATOM  11030  HA  GLN A 702     -27.512   3.545 -22.723  1.00 24.710          H  
ATOM  11031 1HB  GLN A 702     -25.457   4.814 -23.654  1.00 34.360          H  
ATOM  11032 2HB  GLN A 702     -24.986   5.090 -22.007  1.00 34.360          H  
ATOM  11033 1HG  GLN A 702     -23.732   3.252 -22.836  1.00 34.360          H  
ATOM  11034 2HG  GLN A 702     -24.873   2.632 -21.633  1.00 34.360          H  
ATOM  11035 1HE2 GLN A 702     -26.059   0.205 -23.778  1.00 34.360          H  
ATOM  11036 2HE2 GLN A 702     -25.696   0.746 -22.169  1.00 34.360          H  
ATOM  11037  N   ASP A 703     -26.877   5.096 -19.878  1.00 20.760          N  
ATOM  11038  CA  ASP A 703     -26.845   4.986 -18.425  1.00 21.130          C  
ATOM  11039  C   ASP A 703     -28.258   5.054 -17.861  1.00 20.920          C  
ATOM  11040  O   ASP A 703     -28.559   4.457 -16.826  1.00 21.330          O  
ATOM  11041  CB  ASP A 703     -25.965   6.089 -17.833  1.00 29.430          C  
ATOM  11042  CG  ASP A 703     -24.506   5.928 -18.233  1.00 29.430          C  
ATOM  11043  OD1 ASP A 703     -23.918   4.940 -17.861  1.00 29.430          O  
ATOM  11044  OD2 ASP A 703     -23.995   6.778 -18.913  1.00 29.430          O  
ATOM  11045  H   ASP A 703     -26.822   6.036 -20.265  1.00 24.910          H  
ATOM  11046  HA  ASP A 703     -26.417   4.021 -18.158  1.00 25.360          H  
ATOM  11047 1HB  ASP A 703     -26.321   7.063 -18.183  1.00 35.320          H  
ATOM  11048 2HB  ASP A 703     -26.042   6.079 -16.747  1.00 35.320          H  
ATOM  11049  N   LYS A 704     -29.140   5.769 -18.567  1.00 20.390          N  
ATOM  11050  CA  LYS A 704     -30.533   5.909 -18.136  1.00 20.250          C  
ATOM  11051  C   LYS A 704     -31.351   4.671 -18.529  1.00 20.230          C  
ATOM  11052  O   LYS A 704     -32.458   4.470 -18.026  1.00 20.500          O  
ATOM  11053  CB  LYS A 704     -31.188   7.146 -18.755  1.00 28.410          C  
ATOM  11054  CG  LYS A 704     -30.628   8.487 -18.309  1.00 28.410          C  
ATOM  11055  CD  LYS A 704     -31.362   9.632 -19.008  1.00 28.410          C  
ATOM  11056  CE  LYS A 704     -30.835  10.996 -18.575  1.00 28.410          C  
ATOM  11057  NZ  LYS A 704     -31.557  12.115 -19.258  1.00 28.410          N  
ATOM  11058  H   LYS A 704     -28.793   6.280 -19.384  1.00 24.470          H  
ATOM  11059  HA  LYS A 704     -30.555   5.996 -17.051  1.00 24.300          H  
ATOM  11060 1HB  LYS A 704     -31.107   7.081 -19.822  1.00 34.090          H  
ATOM  11061 2HB  LYS A 704     -32.250   7.139 -18.518  1.00 34.090          H  
ATOM  11062 1HG  LYS A 704     -30.731   8.586 -17.229  1.00 34.090          H  
ATOM  11063 2HG  LYS A 704     -29.573   8.524 -18.561  1.00 34.090          H  
ATOM  11064 1HD  LYS A 704     -31.231   9.533 -20.087  1.00 34.090          H  
ATOM  11065 2HD  LYS A 704     -32.426   9.575 -18.780  1.00 34.090          H  
ATOM  11066 1HE  LYS A 704     -30.956  11.102 -17.499  1.00 34.090          H  
ATOM  11067 2HE  LYS A 704     -29.780  11.061 -18.820  1.00 34.090          H  
ATOM  11068 1HZ  LYS A 704     -31.177  12.998 -18.947  1.00 34.090          H  
ATOM  11069 2HZ  LYS A 704     -31.447  12.037 -20.260  1.00 34.090          H  
ATOM  11070 3HZ  LYS A 704     -32.540  12.073 -19.028  1.00 34.090          H  
ATOM  11071  N   MET A 705     -30.769   3.844 -19.398  1.00 20.030          N  
ATOM  11072  CA  MET A 705     -31.339   2.620 -19.938  1.00 20.090          C  
ATOM  11073  C   MET A 705     -31.799   1.678 -18.842  1.00 20.280          C  
ATOM  11074  O   MET A 705     -31.029   1.284 -17.962  1.00 20.410          O  
ATOM  11075  CB  MET A 705     -30.247   1.962 -20.799  1.00 28.100          C  
ATOM  11076  CG  MET A 705     -30.577   0.692 -21.545  1.00 28.100          C  
ATOM  11077  SD  MET A 705     -29.189   0.133 -22.587  1.00 28.100          S  
ATOM  11078  CE  MET A 705     -29.248   1.267 -24.014  1.00 28.100          C  
ATOM  11079  H   MET A 705     -29.877   4.140 -19.786  1.00 24.040          H  
ATOM  11080  HA  MET A 705     -32.200   2.877 -20.554  1.00 24.110          H  
ATOM  11081 1HB  MET A 705     -29.929   2.670 -21.535  1.00 33.720          H  
ATOM  11082 2HB  MET A 705     -29.381   1.758 -20.170  1.00 33.720          H  
ATOM  11083 1HG  MET A 705     -30.840  -0.100 -20.847  1.00 33.720          H  
ATOM  11084 2HG  MET A 705     -31.394   0.868 -22.178  1.00 33.720          H  
ATOM  11085 1HE  MET A 705     -28.435   1.035 -24.700  1.00 33.720          H  
ATOM  11086 2HE  MET A 705     -30.189   1.147 -24.529  1.00 33.720          H  
ATOM  11087 3HE  MET A 705     -29.158   2.295 -23.687  1.00 33.720          H  
ATOM  11088  N   ALA A 706     -33.043   1.229 -18.967  1.00 20.410          N  
ATOM  11089  CA  ALA A 706     -33.683   0.341 -18.006  1.00 20.710          C  
ATOM  11090  C   ALA A 706     -34.674  -0.588 -18.685  1.00 21.020          C  
ATOM  11091  O   ALA A 706     -35.141  -0.319 -19.782  1.00 21.220          O  
ATOM  11092  CB  ALA A 706     -34.410   1.166 -16.959  1.00 28.870          C  
ATOM  11093  H   ALA A 706     -33.617   1.605 -19.724  1.00 24.490          H  
ATOM  11094  HA  ALA A 706     -32.911  -0.264 -17.531  1.00 24.850          H  
ATOM  11095 1HB  ALA A 706     -34.874   0.512 -16.228  1.00 34.650          H  
ATOM  11096 2HB  ALA A 706     -33.692   1.823 -16.462  1.00 34.650          H  
ATOM  11097 3HB  ALA A 706     -35.174   1.771 -17.449  1.00 34.650          H  
ATOM  11098  N   SER A 707     -35.080  -1.647 -17.995  1.00 21.140          N  
ATOM  11099  CA  SER A 707     -36.033  -2.625 -18.534  1.00 21.550          C  
ATOM  11100  C   SER A 707     -37.402  -2.047 -18.909  1.00 21.350          C  
ATOM  11101  O   SER A 707     -38.170  -2.677 -19.639  1.00 21.380          O  
ATOM  11102  CB  SER A 707     -36.226  -3.741 -17.530  1.00 30.010          C  
ATOM  11103  OG  SER A 707     -36.846  -3.265 -16.367  1.00 30.010          O  
ATOM  11104  H   SER A 707     -34.697  -1.823 -17.077  1.00 25.370          H  
ATOM  11105  HA  SER A 707     -35.595  -3.051 -19.440  1.00 25.860          H  
ATOM  11106 1HB  SER A 707     -36.837  -4.527 -17.975  1.00 36.010          H  
ATOM  11107 2HB  SER A 707     -35.261  -4.178 -17.280  1.00 36.010          H  
ATOM  11108  HG  SER A 707     -36.999  -4.039 -15.812  1.00 36.010          H  
ATOM  11109  N   VAL A 708     -37.705  -0.854 -18.415  1.00 21.260          N  
ATOM  11110  CA  VAL A 708     -38.975  -0.196 -18.699  1.00 21.230          C  
ATOM  11111  C   VAL A 708     -38.862   0.868 -19.800  1.00 20.940          C  
ATOM  11112  O   VAL A 708     -39.874   1.421 -20.234  1.00 20.670          O  
ATOM  11113  CB  VAL A 708     -39.517   0.462 -17.414  1.00 29.730          C  
ATOM  11114  CG1 VAL A 708     -39.708  -0.604 -16.345  1.00 29.730          C  
ATOM  11115  CG2 VAL A 708     -38.544   1.558 -16.922  1.00 29.730          C  
ATOM  11116  H   VAL A 708     -37.016  -0.418 -17.827  1.00 25.510          H  
ATOM  11117  HA  VAL A 708     -39.685  -0.955 -19.027  1.00 25.480          H  
ATOM  11118  HB  VAL A 708     -40.492   0.904 -17.623  1.00 35.680          H  
ATOM  11119 1HG1 VAL A 708     -40.111  -0.148 -15.441  1.00 35.680          H  
ATOM  11120 2HG1 VAL A 708     -40.402  -1.359 -16.711  1.00 35.680          H  
ATOM  11121 3HG1 VAL A 708     -38.752  -1.074 -16.116  1.00 35.680          H  
ATOM  11122 1HG2 VAL A 708     -38.946   2.014 -16.018  1.00 35.680          H  
ATOM  11123 2HG2 VAL A 708     -37.577   1.126 -16.701  1.00 35.680          H  
ATOM  11124 3HG2 VAL A 708     -38.429   2.328 -17.684  1.00 35.680          H  
ATOM  11125  N   SER A 709     -37.630   1.204 -20.180  1.00 21.100          N  
ATOM  11126  CA  SER A 709     -37.309   2.184 -21.214  1.00 20.990          C  
ATOM  11127  C   SER A 709     -35.822   2.066 -21.525  1.00 21.270          C  
ATOM  11128  O   SER A 709     -34.991   2.391 -20.671  1.00 21.250          O  
ATOM  11129  CB  SER A 709     -37.643   3.585 -20.748  1.00 29.430          C  
ATOM  11130  OG  SER A 709     -37.314   4.521 -21.725  1.00 29.430          O  
ATOM  11131  H   SER A 709     -36.852   0.670 -19.798  1.00 25.320          H  
ATOM  11132  HA  SER A 709     -37.877   1.956 -22.115  1.00 25.190          H  
ATOM  11133 1HB  SER A 709     -38.702   3.657 -20.517  1.00 35.320          H  
ATOM  11134 2HB  SER A 709     -37.092   3.803 -19.833  1.00 35.320          H  
ATOM  11135  HG  SER A 709     -37.624   5.368 -21.395  1.00 35.320          H  
ATOM  11136  N   THR A 710     -35.461   1.649 -22.736  1.00 21.680          N  
ATOM  11137  CA  THR A 710     -34.044   1.413 -23.006  1.00 22.140          C  
ATOM  11138  C   THR A 710     -33.370   2.352 -23.974  1.00 22.160          C  
ATOM  11139  O   THR A 710     -32.149   2.428 -24.015  1.00 22.220          O  
ATOM  11140  CB  THR A 710     -33.860   0.019 -23.619  1.00 30.810          C  
ATOM  11141  OG1 THR A 710     -34.594  -0.031 -24.875  1.00 30.810          O  
ATOM  11142  CG2 THR A 710     -34.365  -1.037 -22.672  1.00 30.810          C  
ATOM  11143  H   THR A 710     -36.159   1.419 -23.429  1.00 26.020          H  
ATOM  11144  HA  THR A 710     -33.520   1.466 -22.060  1.00 26.570          H  
ATOM  11145  HB  THR A 710     -32.807  -0.154 -23.818  1.00 36.970          H  
ATOM  11146  HG1 THR A 710     -34.427  -0.885 -25.303  1.00 36.970          H  
ATOM  11147 1HG2 THR A 710     -34.231  -2.018 -23.117  1.00 36.970          H  
ATOM  11148 2HG2 THR A 710     -33.797  -0.979 -21.747  1.00 36.970          H  
ATOM  11149 3HG2 THR A 710     -35.420  -0.880 -22.457  1.00 36.970          H  
ATOM  11150  N   MET A 711     -34.136   3.024 -24.816  1.00 22.220          N  
ATOM  11151  CA  MET A 711     -33.566   3.867 -25.871  1.00 22.400          C  
ATOM  11152  C   MET A 711     -32.517   3.100 -26.704  1.00 22.470          C  
ATOM  11153  O   MET A 711     -31.644   3.705 -27.321  1.00 22.680          O  
ATOM  11154  CB  MET A 711     -32.893   5.094 -25.250  1.00 31.290          C  
ATOM  11155  CG  MET A 711     -33.835   6.090 -24.566  1.00 31.290          C  
ATOM  11156  SD  MET A 711     -34.463   5.504 -22.949  1.00 31.290          S  
ATOM  11157  CE  MET A 711     -33.048   5.521 -21.830  1.00 31.290          C  
ATOM  11158  H   MET A 711     -35.136   2.945 -24.721  1.00 26.660          H  
ATOM  11159  HA  MET A 711     -34.368   4.182 -26.538  1.00 26.880          H  
ATOM  11160 1HB  MET A 711     -32.134   4.781 -24.550  1.00 37.550          H  
ATOM  11161 2HB  MET A 711     -32.384   5.648 -26.033  1.00 37.550          H  
ATOM  11162 1HG  MET A 711     -33.333   7.036 -24.421  1.00 37.550          H  
ATOM  11163 2HG  MET A 711     -34.687   6.261 -25.217  1.00 37.550          H  
ATOM  11164 1HE  MET A 711     -33.370   5.178 -20.843  1.00 37.550          H  
ATOM  11165 2HE  MET A 711     -32.269   4.853 -22.200  1.00 37.550          H  
ATOM  11166 3HE  MET A 711     -32.654   6.528 -21.749  1.00 37.550          H  
ATOM  11167  N   ALA A 712     -32.665   1.771 -26.802  1.00 22.390          N  
ATOM  11168  CA  ALA A 712     -31.731   0.884 -27.507  1.00 22.560          C  
ATOM  11169  C   ALA A 712     -32.034   0.755 -28.996  1.00 22.720          C  
ATOM  11170  O   ALA A 712     -31.396  -0.020 -29.707  1.00 22.610          O  
ATOM  11171  CB  ALA A 712     -31.738  -0.487 -26.862  1.00 31.520          C  
ATOM  11172  H   ALA A 712     -33.433   1.343 -26.287  1.00 26.870          H  
ATOM  11173  HA  ALA A 712     -30.734   1.313 -27.406  1.00 27.070          H  
ATOM  11174 1HB  ALA A 712     -31.010  -1.122 -27.363  1.00 37.820          H  
ATOM  11175 2HB  ALA A 712     -31.479  -0.396 -25.814  1.00 37.820          H  
ATOM  11176 3HB  ALA A 712     -32.727  -0.924 -26.957  1.00 37.820          H  
ATOM  11177  N   ALA A 713     -33.030   1.490 -29.452  1.00 23.080          N  
ATOM  11178  CA  ALA A 713     -33.498   1.459 -30.823  1.00 23.370          C  
ATOM  11179  C   ALA A 713     -32.369   1.791 -31.802  1.00 23.820          C  
ATOM  11180  O   ALA A 713     -31.500   2.604 -31.495  1.00 23.850          O  
ATOM  11181  CB  ALA A 713     -34.623   2.477 -30.988  1.00 32.600          C  
ATOM  11182  H   ALA A 713     -33.500   2.089 -28.790  1.00 27.700          H  
ATOM  11183  HA  ALA A 713     -33.863   0.455 -31.015  1.00 28.040          H  
ATOM  11184 1HB  ALA A 713     -35.018   2.470 -31.995  1.00 39.120          H  
ATOM  11185 2HB  ALA A 713     -35.428   2.237 -30.293  1.00 39.120          H  
ATOM  11186 3HB  ALA A 713     -34.243   3.471 -30.767  1.00 39.120          H  
ATOM  11187  N   PRO A 714     -32.378   1.222 -33.025  1.00 24.280          N  
ATOM  11188  CA  PRO A 714     -31.401   1.443 -34.087  1.00 24.840          C  
ATOM  11189  C   PRO A 714     -31.328   2.905 -34.532  1.00 25.120          C  
ATOM  11190  O   PRO A 714     -30.371   3.309 -35.194  1.00 25.050          O  
ATOM  11191  CB  PRO A 714     -31.893   0.519 -35.210  1.00 37.260          C  
ATOM  11192  CG  PRO A 714     -33.359   0.297 -34.926  1.00 37.260          C  
ATOM  11193  CD  PRO A 714     -33.460   0.279 -33.417  1.00 37.260          C  
ATOM  11194  HA  PRO A 714     -30.414   1.109 -33.723  1.00 29.810          H  
ATOM  11195 1HB  PRO A 714     -31.720   0.998 -36.186  1.00 44.710          H  
ATOM  11196 2HB  PRO A 714     -31.314  -0.416 -35.208  1.00 44.710          H  
ATOM  11197 1HG  PRO A 714     -33.960   1.095 -35.389  1.00 44.710          H  
ATOM  11198 2HG  PRO A 714     -33.689  -0.650 -35.384  1.00 44.710          H  
ATOM  11199 1HD  PRO A 714     -34.456   0.627 -33.150  1.00 44.710          H  
ATOM  11200 2HD  PRO A 714     -33.249  -0.730 -33.022  1.00 44.710          H  
ATOM  11201  N   GLY A 715     -32.367   3.681 -34.217  1.00 25.560          N  
ATOM  11202  CA  GLY A 715     -32.421   5.093 -34.555  1.00 25.960          C  
ATOM  11203  C   GLY A 715     -32.071   5.987 -33.352  1.00 26.230          C  
ATOM  11204  O   GLY A 715     -32.266   7.204 -33.407  1.00 26.280          O  
ATOM  11205  H   GLY A 715     -33.140   3.293 -33.704  1.00 30.670          H  
ATOM  11206 1HA  GLY A 715     -31.732   5.298 -35.374  1.00 31.150          H  
ATOM  11207 2HA  GLY A 715     -33.420   5.338 -34.911  1.00 31.150          H  
ATOM  11208  N   SER A 716     -31.572   5.388 -32.264  1.00 26.420          N  
ATOM  11209  CA  SER A 716     -31.250   6.120 -31.042  1.00 26.810          C  
ATOM  11210  C   SER A 716     -29.822   6.642 -30.977  1.00 26.880          C  
ATOM  11211  O   SER A 716     -29.001   6.461 -31.881  1.00 27.400          O  
ATOM  11212  CB  SER A 716     -31.466   5.245 -29.836  1.00 37.380          C  
ATOM  11213  OG  SER A 716     -31.230   5.951 -28.642  1.00 37.380          O  
ATOM  11214  H   SER A 716     -31.435   4.376 -32.253  1.00 31.700          H  
ATOM  11215  HA  SER A 716     -31.923   6.975 -30.973  1.00 32.170          H  
ATOM  11216 1HB  SER A 716     -32.477   4.856 -29.839  1.00 44.850          H  
ATOM  11217 2HB  SER A 716     -30.791   4.390 -29.883  1.00 44.850          H  
ATOM  11218  HG  SER A 716     -31.411   5.286 -27.935  1.00 44.850          H  
ATOM  11219  N   THR A 717     -29.483   7.219 -29.835  1.00 26.450          N  
ATOM  11220  CA  THR A 717     -28.208   7.901 -29.644  1.00 26.550          C  
ATOM  11221  C   THR A 717     -27.075   6.965 -29.272  1.00 26.760          C  
ATOM  11222  O   THR A 717     -25.911   7.364 -29.181  1.00 26.980          O  
ATOM  11223  CB  THR A 717     -28.348   8.967 -28.573  1.00 37.130          C  
ATOM  11224  OG1 THR A 717     -28.697   8.365 -27.359  1.00 37.130          O  
ATOM  11225  CG2 THR A 717     -29.454   9.947 -28.957  1.00 37.130          C  
ATOM  11226  H   THR A 717     -30.167   7.240 -29.080  1.00 31.740          H  
ATOM  11227  HA  THR A 717     -27.943   8.393 -30.581  1.00 31.860          H  
ATOM  11228  HB  THR A 717     -27.398   9.458 -28.457  1.00 44.560          H  
ATOM  11229  HG1 THR A 717     -28.557   9.023 -26.637  1.00 44.560          H  
ATOM  11230 1HG2 THR A 717     -29.553  10.705 -28.178  1.00 44.560          H  
ATOM  11231 2HG2 THR A 717     -29.196  10.428 -29.902  1.00 44.560          H  
ATOM  11232 3HG2 THR A 717     -30.397   9.422 -29.061  1.00 44.560          H  
ATOM  11233  N   VAL A 718     -27.430   5.709 -29.081  1.00 26.780          N  
ATOM  11234  CA  VAL A 718     -26.499   4.654 -28.743  1.00 27.060          C  
ATOM  11235  C   VAL A 718     -26.465   3.613 -29.850  1.00 27.570          C  
ATOM  11236  O   VAL A 718     -26.008   2.485 -29.655  1.00 27.660          O  
ATOM  11237  CB  VAL A 718     -26.837   4.019 -27.385  1.00 37.770          C  
ATOM  11238  CG1 VAL A 718     -26.657   5.057 -26.297  1.00 37.770          C  
ATOM  11239  CG2 VAL A 718     -28.285   3.496 -27.383  1.00 37.770          C  
ATOM  11240  H   VAL A 718     -28.416   5.506 -29.185  1.00 32.140          H  
ATOM  11241  HA  VAL A 718     -25.507   5.095 -28.657  1.00 32.470          H  
ATOM  11242  HB  VAL A 718     -26.150   3.195 -27.183  1.00 45.330          H  
ATOM  11243 1HG1 VAL A 718     -26.896   4.608 -25.347  1.00 45.330          H  
ATOM  11244 2HG1 VAL A 718     -25.628   5.410 -26.288  1.00 45.330          H  
ATOM  11245 3HG1 VAL A 718     -27.314   5.894 -26.479  1.00 45.330          H  
ATOM  11246 1HG2 VAL A 718     -28.509   3.054 -26.414  1.00 45.330          H  
ATOM  11247 2HG2 VAL A 718     -28.980   4.314 -27.565  1.00 45.330          H  
ATOM  11248 3HG2 VAL A 718     -28.411   2.740 -28.159  1.00 45.330          H  
ATOM  11249  N   SER A 719     -26.980   3.967 -31.030  1.00 28.000          N  
ATOM  11250  CA  SER A 719     -26.973   3.027 -32.139  1.00 28.610          C  
ATOM  11251  C   SER A 719     -25.601   3.011 -32.791  1.00 28.830          C  
ATOM  11252  O   SER A 719     -25.367   3.591 -33.855  1.00 28.980          O  
ATOM  11253  CB  SER A 719     -28.033   3.388 -33.144  1.00 39.810          C  
ATOM  11254  OG  SER A 719     -28.075   2.445 -34.188  1.00 39.810          O  
ATOM  11255  H   SER A 719     -27.384   4.895 -31.181  1.00 33.600          H  
ATOM  11256  HA  SER A 719     -27.188   2.028 -31.755  1.00 34.330          H  
ATOM  11257 1HB  SER A 719     -29.004   3.431 -32.646  1.00 47.770          H  
ATOM  11258 2HB  SER A 719     -27.836   4.379 -33.549  1.00 47.770          H  
ATOM  11259  HG  SER A 719     -28.792   2.755 -34.781  1.00 47.770          H  
ATOM  11260  N   SER A 720     -24.666   2.372 -32.106  1.00 28.950          N  
ATOM  11261  CA  SER A 720     -23.285   2.359 -32.561  1.00 29.280          C  
ATOM  11262  C   SER A 720     -22.471   1.175 -32.082  1.00 29.530          C  
ATOM  11263  O   SER A 720     -22.990   0.223 -31.492  1.00 29.680          O  
ATOM  11264  CB  SER A 720     -22.578   3.624 -32.132  1.00 40.860          C  
ATOM  11265  OG  SER A 720     -21.342   3.740 -32.786  1.00 40.860          O  
ATOM  11266  H   SER A 720     -24.965   1.942 -31.231  1.00 34.740          H  
ATOM  11267  HA  SER A 720     -23.296   2.330 -33.652  1.00 35.140          H  
ATOM  11268 1HB  SER A 720     -23.201   4.488 -32.361  1.00 49.030          H  
ATOM  11269 2HB  SER A 720     -22.424   3.604 -31.056  1.00 49.030          H  
ATOM  11270  HG  SER A 720     -20.991   4.600 -32.519  1.00 49.030          H  
ATOM  11271  N   GLU A 721     -21.182   1.244 -32.375  1.00 29.670          N  
ATOM  11272  CA  GLU A 721     -20.222   0.209 -32.042  1.00 29.920          C  
ATOM  11273  C   GLU A 721     -19.840   0.288 -30.561  1.00 29.430          C  
ATOM  11274  O   GLU A 721     -19.428   1.366 -30.115  1.00 28.900          O  
ATOM  11275  CB  GLU A 721     -18.971   0.387 -32.902  1.00 41.790          C  
ATOM  11276  CG  GLU A 721     -17.918  -0.693 -32.733  1.00 41.790          C  
ATOM  11277  CD  GLU A 721     -16.721  -0.474 -33.584  1.00 41.790          C  
ATOM  11278  OE1 GLU A 721     -16.728   0.447 -34.360  1.00 41.790          O  
ATOM  11279  OE2 GLU A 721     -15.785  -1.219 -33.450  1.00 41.790          O  
ATOM  11280  H   GLU A 721     -20.868   2.083 -32.860  1.00 35.600          H  
ATOM  11281  HA  GLU A 721     -20.669  -0.742 -32.297  1.00 35.900          H  
ATOM  11282 1HB  GLU A 721     -19.257   0.415 -33.954  1.00 50.150          H  
ATOM  11283 2HB  GLU A 721     -18.506   1.346 -32.664  1.00 50.150          H  
ATOM  11284 1HG  GLU A 721     -17.603  -0.733 -31.706  1.00 50.150          H  
ATOM  11285 2HG  GLU A 721     -18.363  -1.654 -32.985  1.00 50.150          H  
ATOM  11286  N   PRO A 722     -19.850  -0.827 -29.796  1.00 29.690          N  
ATOM  11287  CA  PRO A 722     -19.472  -0.903 -28.388  1.00 29.400          C  
ATOM  11288  C   PRO A 722     -18.163  -0.203 -28.057  1.00 29.080          C  
ATOM  11289  O   PRO A 722     -18.056   0.419 -27.008  1.00 28.600          O  
ATOM  11290  CB  PRO A 722     -19.379  -2.410 -28.156  1.00 44.100          C  
ATOM  11291  CG  PRO A 722     -20.395  -2.993 -29.112  1.00 44.100          C  
ATOM  11292  CD  PRO A 722     -20.317  -2.126 -30.351  1.00 44.100          C  
ATOM  11293  HA  PRO A 722     -20.287  -0.487 -27.780  1.00 35.280          H  
ATOM  11294 1HB  PRO A 722     -18.351  -2.762 -28.353  1.00 52.920          H  
ATOM  11295 2HB  PRO A 722     -19.598  -2.645 -27.106  1.00 52.920          H  
ATOM  11296 1HG  PRO A 722     -20.166  -4.054 -29.314  1.00 52.920          H  
ATOM  11297 2HG  PRO A 722     -21.396  -2.970 -28.650  1.00 52.920          H  
ATOM  11298 1HD  PRO A 722     -19.602  -2.539 -31.080  1.00 52.920          H  
ATOM  11299 2HD  PRO A 722     -21.344  -2.038 -30.751  1.00 52.920          H  
ATOM  11300  N   SER A 723     -17.188  -0.239 -28.964  1.00 29.400          N  
ATOM  11301  CA  SER A 723     -15.912   0.415 -28.722  1.00 29.240          C  
ATOM  11302  C   SER A 723     -16.089   1.918 -28.515  1.00 28.270          C  
ATOM  11303  O   SER A 723     -15.433   2.523 -27.657  1.00 27.890          O  
ATOM  11304  CB  SER A 723     -14.992   0.188 -29.909  1.00 41.000          C  
ATOM  11305  OG  SER A 723     -14.651  -1.167 -30.047  1.00 41.000          O  
ATOM  11306  H   SER A 723     -17.275  -0.776 -29.815  1.00 35.280          H  
ATOM  11307  HA  SER A 723     -15.466  -0.010 -27.820  1.00 35.090          H  
ATOM  11308 1HB  SER A 723     -15.486   0.536 -30.819  1.00 49.200          H  
ATOM  11309 2HB  SER A 723     -14.089   0.782 -29.785  1.00 49.200          H  
ATOM  11310  HG  SER A 723     -14.132  -1.227 -30.861  1.00 49.200          H  
ATOM  11311  N   SER A 724     -16.948   2.527 -29.340  1.00 27.950          N  
ATOM  11312  CA  SER A 724     -17.175   3.958 -29.292  1.00 27.090          C  
ATOM  11313  C   SER A 724     -18.044   4.278 -28.104  1.00 26.490          C  
ATOM  11314  O   SER A 724     -17.854   5.302 -27.442  1.00 26.040          O  
ATOM  11315  CB  SER A 724     -17.830   4.443 -30.571  1.00 38.270          C  
ATOM  11316  OG  SER A 724     -16.960   4.313 -31.669  1.00 38.270          O  
ATOM  11317  H   SER A 724     -17.506   1.969 -29.986  1.00 33.540          H  
ATOM  11318  HA  SER A 724     -16.217   4.464 -29.172  1.00 32.510          H  
ATOM  11319 1HB  SER A 724     -18.736   3.859 -30.754  1.00 45.920          H  
ATOM  11320 2HB  SER A 724     -18.128   5.484 -30.458  1.00 45.920          H  
ATOM  11321  HG  SER A 724     -17.470   4.562 -32.443  1.00 45.920          H  
ATOM  11322  N   LEU A 725     -18.998   3.397 -27.823  1.00 26.560          N  
ATOM  11323  CA  LEU A 725     -19.904   3.635 -26.716  1.00 26.100          C  
ATOM  11324  C   LEU A 725     -19.111   3.632 -25.407  1.00 25.880          C  
ATOM  11325  O   LEU A 725     -19.366   4.450 -24.524  1.00 25.250          O  
ATOM  11326  CB  LEU A 725     -21.004   2.563 -26.713  1.00 36.720          C  
ATOM  11327  CG  LEU A 725     -22.000   2.600 -27.940  1.00 36.720          C  
ATOM  11328  CD1 LEU A 725     -22.888   1.382 -27.901  1.00 36.720          C  
ATOM  11329  CD2 LEU A 725     -22.872   3.854 -27.928  1.00 36.720          C  
ATOM  11330  H   LEU A 725     -19.100   2.577 -28.432  1.00 31.870          H  
ATOM  11331  HA  LEU A 725     -20.346   4.619 -26.831  1.00 31.320          H  
ATOM  11332 1HB  LEU A 725     -20.523   1.594 -26.705  1.00 44.070          H  
ATOM  11333 2HB  LEU A 725     -21.586   2.652 -25.800  1.00 44.070          H  
ATOM  11334  HG  LEU A 725     -21.421   2.572 -28.865  1.00 44.070          H  
ATOM  11335 1HD1 LEU A 725     -23.560   1.397 -28.764  1.00 44.070          H  
ATOM  11336 2HD1 LEU A 725     -22.295   0.485 -27.940  1.00 44.070          H  
ATOM  11337 3HD1 LEU A 725     -23.480   1.387 -26.983  1.00 44.070          H  
ATOM  11338 1HD2 LEU A 725     -23.526   3.818 -28.792  1.00 44.070          H  
ATOM  11339 2HD2 LEU A 725     -23.478   3.875 -27.022  1.00 44.070          H  
ATOM  11340 3HD2 LEU A 725     -22.265   4.750 -27.982  1.00 44.070          H  
ATOM  11341  N   GLN A 726     -18.121   2.735 -25.296  1.00 26.460          N  
ATOM  11342  CA  GLN A 726     -17.266   2.670 -24.117  1.00 26.390          C  
ATOM  11343  C   GLN A 726     -16.415   3.932 -23.982  1.00 25.810          C  
ATOM  11344  O   GLN A 726     -16.274   4.463 -22.878  1.00 25.450          O  
ATOM  11345  CB  GLN A 726     -16.375   1.434 -24.187  1.00 36.970          C  
ATOM  11346  CG  GLN A 726     -17.122   0.123 -24.002  1.00 36.970          C  
ATOM  11347  CD  GLN A 726     -16.258  -1.078 -24.304  1.00 36.970          C  
ATOM  11348  OE1 GLN A 726     -15.179  -0.950 -24.891  1.00 36.970          O  
ATOM  11349  NE2 GLN A 726     -16.723  -2.255 -23.911  1.00 36.970          N  
ATOM  11350  H   GLN A 726     -17.990   2.048 -26.043  1.00 31.750          H  
ATOM  11351  HA  GLN A 726     -17.900   2.591 -23.234  1.00 31.670          H  
ATOM  11352 1HB  GLN A 726     -15.889   1.402 -25.166  1.00 44.370          H  
ATOM  11353 2HB  GLN A 726     -15.592   1.498 -23.432  1.00 44.370          H  
ATOM  11354 1HG  GLN A 726     -17.433   0.059 -22.960  1.00 44.370          H  
ATOM  11355 2HG  GLN A 726     -17.995   0.101 -24.636  1.00 44.370          H  
ATOM  11356 1HE2 GLN A 726     -16.194  -3.085 -24.086  1.00 44.370          H  
ATOM  11357 2HE2 GLN A 726     -17.603  -2.316 -23.438  1.00 44.370          H  
ATOM  11358  N   LYS A 727     -15.867   4.438 -25.097  1.00 25.770          N  
ATOM  11359  CA  LYS A 727     -15.090   5.671 -25.031  1.00 25.320          C  
ATOM  11360  C   LYS A 727     -15.960   6.832 -24.558  1.00 24.510          C  
ATOM  11361  O   LYS A 727     -15.512   7.664 -23.756  1.00 24.060          O  
ATOM  11362  CB  LYS A 727     -14.474   6.009 -26.389  1.00 35.630          C  
ATOM  11363  CG  LYS A 727     -13.334   5.100 -26.822  1.00 35.630          C  
ATOM  11364  CD  LYS A 727     -12.821   5.478 -28.210  1.00 35.630          C  
ATOM  11365  CE  LYS A 727     -11.699   4.555 -28.662  1.00 35.630          C  
ATOM  11366  NZ  LYS A 727     -11.225   4.888 -30.037  1.00 35.630          N  
ATOM  11367  H   LYS A 727     -15.946   3.927 -25.984  1.00 30.920          H  
ATOM  11368  HA  LYS A 727     -14.288   5.534 -24.304  1.00 30.380          H  
ATOM  11369 1HB  LYS A 727     -15.249   5.953 -27.155  1.00 42.750          H  
ATOM  11370 2HB  LYS A 727     -14.105   7.033 -26.376  1.00 42.750          H  
ATOM  11371 1HG  LYS A 727     -12.518   5.186 -26.104  1.00 42.750          H  
ATOM  11372 2HG  LYS A 727     -13.672   4.071 -26.828  1.00 42.750          H  
ATOM  11373 1HD  LYS A 727     -13.642   5.407 -28.927  1.00 42.750          H  
ATOM  11374 2HD  LYS A 727     -12.457   6.505 -28.201  1.00 42.750          H  
ATOM  11375 1HE  LYS A 727     -10.864   4.641 -27.969  1.00 42.750          H  
ATOM  11376 2HE  LYS A 727     -12.061   3.525 -28.654  1.00 42.750          H  
ATOM  11377 1HZ  LYS A 727     -10.483   4.254 -30.302  1.00 42.750          H  
ATOM  11378 2HZ  LYS A 727     -11.994   4.798 -30.688  1.00 42.750          H  
ATOM  11379 3HZ  LYS A 727     -10.877   5.837 -30.056  1.00 42.750          H  
ATOM  11380  N   ILE A 728     -17.213   6.881 -25.029  1.00 24.410          N  
ATOM  11381  CA  ILE A 728     -18.090   7.962 -24.621  1.00 23.770          C  
ATOM  11382  C   ILE A 728     -18.388   7.804 -23.142  1.00 23.530          C  
ATOM  11383  O   ILE A 728     -18.351   8.790 -22.415  1.00 22.970          O  
ATOM  11384  CB  ILE A 728     -19.407   8.046 -25.379  1.00 33.530          C  
ATOM  11385  CG1 ILE A 728     -19.164   8.336 -26.849  1.00 33.530          C  
ATOM  11386  CG2 ILE A 728     -20.146   9.322 -24.776  1.00 33.530          C  
ATOM  11387  CD1 ILE A 728     -20.400   8.100 -27.731  1.00 33.530          C  
ATOM  11388  H   ILE A 728     -17.517   6.190 -25.723  1.00 29.290          H  
ATOM  11389  HA  ILE A 728     -17.565   8.902 -24.768  1.00 28.520          H  
ATOM  11390  HB  ILE A 728     -19.996   7.135 -25.277  1.00 40.240          H  
ATOM  11391 1HG1 ILE A 728     -18.842   9.363 -26.947  1.00 40.240          H  
ATOM  11392 2HG1 ILE A 728     -18.363   7.699 -27.205  1.00 40.240          H  
ATOM  11393 1HG2 ILE A 728     -21.044   9.489 -25.285  1.00 40.240          H  
ATOM  11394 2HG2 ILE A 728     -20.362   9.194 -23.722  1.00 40.240          H  
ATOM  11395 3HG2 ILE A 728     -19.513  10.201 -24.902  1.00 40.240          H  
ATOM  11396 1HD1 ILE A 728     -20.146   8.323 -28.765  1.00 40.240          H  
ATOM  11397 2HD1 ILE A 728     -20.702   7.056 -27.649  1.00 40.240          H  
ATOM  11398 3HD1 ILE A 728     -21.222   8.731 -27.427  1.00 40.240          H  
ATOM  11399  N   GLU A 729     -18.709   6.587 -22.674  1.00 24.030          N  
ATOM  11400  CA  GLU A 729     -18.980   6.411 -21.251  1.00 23.940          C  
ATOM  11401  C   GLU A 729     -17.836   6.963 -20.411  1.00 23.710          C  
ATOM  11402  O   GLU A 729     -18.086   7.624 -19.396  1.00 23.330          O  
ATOM  11403  CB  GLU A 729     -19.192   4.942 -20.877  1.00 33.550          C  
ATOM  11404  CG  GLU A 729     -19.501   4.734 -19.378  1.00 33.550          C  
ATOM  11405  CD  GLU A 729     -19.724   3.305 -18.982  1.00 33.550          C  
ATOM  11406  OE1 GLU A 729     -19.756   2.452 -19.837  1.00 33.550          O  
ATOM  11407  OE2 GLU A 729     -19.836   3.064 -17.797  1.00 33.550          O  
ATOM  11408  H   GLU A 729     -18.778   5.789 -23.313  1.00 28.840          H  
ATOM  11409  HA  GLU A 729     -19.883   6.964 -21.002  1.00 28.730          H  
ATOM  11410 1HB  GLU A 729     -20.008   4.527 -21.460  1.00 40.260          H  
ATOM  11411 2HB  GLU A 729     -18.295   4.372 -21.122  1.00 40.260          H  
ATOM  11412 1HG  GLU A 729     -18.667   5.116 -18.791  1.00 40.260          H  
ATOM  11413 2HG  GLU A 729     -20.386   5.322 -19.120  1.00 40.260          H  
ATOM  11414  N   ASP A 730     -16.581   6.694 -20.801  1.00 24.000          N  
ATOM  11415  CA  ASP A 730     -15.481   7.256 -20.032  1.00 23.890          C  
ATOM  11416  C   ASP A 730     -15.531   8.778 -20.077  1.00 23.210          C  
ATOM  11417  O   ASP A 730     -15.387   9.426 -19.039  1.00 22.910          O  
ATOM  11418  CB  ASP A 730     -14.118   6.803 -20.566  1.00 33.490          C  
ATOM  11419  CG  ASP A 730     -13.750   5.340 -20.275  1.00 33.490          C  
ATOM  11420  OD1 ASP A 730     -14.372   4.713 -19.448  1.00 33.490          O  
ATOM  11421  OD2 ASP A 730     -12.822   4.872 -20.892  1.00 33.490          O  
ATOM  11422  H   ASP A 730     -16.411   6.069 -21.599  1.00 28.800          H  
ATOM  11423  HA  ASP A 730     -15.580   6.933 -18.998  1.00 28.670          H  
ATOM  11424 1HB  ASP A 730     -14.107   6.942 -21.650  1.00 40.190          H  
ATOM  11425 2HB  ASP A 730     -13.341   7.443 -20.154  1.00 40.190          H  
ATOM  11426  N   ALA A 731     -15.784   9.356 -21.265  1.00 23.020          N  
ATOM  11427  CA  ALA A 731     -15.857  10.809 -21.414  1.00 22.470          C  
ATOM  11428  C   ALA A 731     -16.968  11.399 -20.550  1.00 21.980          C  
ATOM  11429  O   ALA A 731     -16.809  12.482 -19.986  1.00 21.630          O  
ATOM  11430  CB  ALA A 731     -16.077  11.176 -22.872  1.00 31.680          C  
ATOM  11431  H   ALA A 731     -15.861   8.759 -22.098  1.00 27.620          H  
ATOM  11432  HA  ALA A 731     -14.909  11.228 -21.086  1.00 26.960          H  
ATOM  11433 1HB  ALA A 731     -16.090  12.246 -22.986  1.00 38.010          H  
ATOM  11434 2HB  ALA A 731     -15.269  10.761 -23.471  1.00 38.010          H  
ATOM  11435 3HB  ALA A 731     -17.021  10.768 -23.210  1.00 38.010          H  
ATOM  11436  N   LEU A 732     -18.089  10.685 -20.451  1.00 22.050          N  
ATOM  11437  CA  LEU A 732     -19.248  11.079 -19.658  1.00 21.740          C  
ATOM  11438  C   LEU A 732     -18.884  11.173 -18.204  1.00 21.720          C  
ATOM  11439  O   LEU A 732     -19.163  12.184 -17.550  1.00 21.370          O  
ATOM  11440  CB  LEU A 732     -20.400  10.071 -19.864  1.00 30.560          C  
ATOM  11441  CG  LEU A 732     -21.782  10.348 -19.154  1.00 30.560          C  
ATOM  11442  CD1 LEU A 732     -22.901   9.752 -20.017  1.00 30.560          C  
ATOM  11443  CD2 LEU A 732     -21.829   9.671 -17.759  1.00 30.560          C  
ATOM  11444  H   LEU A 732     -18.134   9.827 -20.998  1.00 26.460          H  
ATOM  11445  HA  LEU A 732     -19.580  12.053 -19.982  1.00 26.090          H  
ATOM  11446 1HB  LEU A 732     -20.583   9.981 -20.934  1.00 36.670          H  
ATOM  11447 2HB  LEU A 732     -20.065   9.104 -19.514  1.00 36.670          H  
ATOM  11448  HG  LEU A 732     -21.940  11.417 -19.040  1.00 36.670          H  
ATOM  11449 1HD1 LEU A 732     -23.838   9.932 -19.535  1.00 36.670          H  
ATOM  11450 2HD1 LEU A 732     -22.913  10.208 -20.996  1.00 36.670          H  
ATOM  11451 3HD1 LEU A 732     -22.750   8.675 -20.117  1.00 36.670          H  
ATOM  11452 1HD2 LEU A 732     -22.801   9.855 -17.303  1.00 36.670          H  
ATOM  11453 2HD2 LEU A 732     -21.686   8.590 -17.870  1.00 36.670          H  
ATOM  11454 3HD2 LEU A 732     -21.065  10.060 -17.106  1.00 36.670          H  
ATOM  11455  N   ARG A 733     -18.267  10.110 -17.688  1.00 22.180          N  
ATOM  11456  CA  ARG A 733     -17.876  10.065 -16.294  1.00 22.300          C  
ATOM  11457  C   ARG A 733     -16.860  11.157 -15.981  1.00 22.040          C  
ATOM  11458  O   ARG A 733     -16.924  11.778 -14.912  1.00 21.910          O  
ATOM  11459  CB  ARG A 733     -17.356   8.683 -15.958  1.00 31.170          C  
ATOM  11460  CG  ARG A 733     -18.469   7.631 -15.946  1.00 31.170          C  
ATOM  11461  CD  ARG A 733     -17.992   6.269 -15.604  1.00 31.170          C  
ATOM  11462  NE  ARG A 733     -19.079   5.284 -15.709  1.00 31.170          N  
ATOM  11463  CZ  ARG A 733     -20.017   5.026 -14.784  1.00 31.170          C  
ATOM  11464  NH1 ARG A 733     -20.058   5.663 -13.622  1.00 31.170          N  
ATOM  11465  NH2 ARG A 733     -20.900   4.108 -15.089  1.00 31.170          N  
ATOM  11466  H   ARG A 733     -18.094   9.301 -18.297  1.00 26.620          H  
ATOM  11467  HA  ARG A 733     -18.762  10.241 -15.688  1.00 26.760          H  
ATOM  11468 1HB  ARG A 733     -16.616   8.382 -16.706  1.00 37.410          H  
ATOM  11469 2HB  ARG A 733     -16.868   8.691 -14.985  1.00 37.410          H  
ATOM  11470 1HG  ARG A 733     -19.226   7.929 -15.226  1.00 37.410          H  
ATOM  11471 2HG  ARG A 733     -18.925   7.583 -16.936  1.00 37.410          H  
ATOM  11472 1HD  ARG A 733     -17.211   5.984 -16.313  1.00 37.410          H  
ATOM  11473 2HD  ARG A 733     -17.591   6.248 -14.595  1.00 37.410          H  
ATOM  11474  HE  ARG A 733     -19.148   4.707 -16.566  1.00 37.410          H  
ATOM  11475 1HH1 ARG A 733     -19.370   6.366 -13.403  1.00 37.410          H  
ATOM  11476 2HH1 ARG A 733     -20.780   5.443 -12.950  1.00 37.410          H  
ATOM  11477 1HH2 ARG A 733     -20.818   3.662 -16.021  1.00 37.410          H  
ATOM  11478 2HH2 ARG A 733     -21.639   3.859 -14.451  1.00 37.410          H  
ATOM  11479  N   ILE A 734     -15.939  11.406 -16.921  1.00 22.050          N  
ATOM  11480  CA  ILE A 734     -14.945  12.450 -16.763  1.00 21.930          C  
ATOM  11481  C   ILE A 734     -15.624  13.797 -16.738  1.00 21.360          C  
ATOM  11482  O   ILE A 734     -15.365  14.595 -15.849  1.00 21.210          O  
ATOM  11483  CB  ILE A 734     -13.898  12.410 -17.890  1.00 30.750          C  
ATOM  11484  CG1 ILE A 734     -13.052  11.126 -17.746  1.00 30.750          C  
ATOM  11485  CG2 ILE A 734     -13.019  13.691 -17.847  1.00 30.750          C  
ATOM  11486  CD1 ILE A 734     -12.222  10.783 -18.967  1.00 30.750          C  
ATOM  11487  H   ILE A 734     -15.923  10.825 -17.766  1.00 26.460          H  
ATOM  11488  HA  ILE A 734     -14.435  12.304 -15.814  1.00 26.320          H  
ATOM  11489  HB  ILE A 734     -14.406  12.353 -18.848  1.00 36.900          H  
ATOM  11490 1HG1 ILE A 734     -12.377  11.253 -16.901  1.00 36.900          H  
ATOM  11491 2HG1 ILE A 734     -13.709  10.295 -17.528  1.00 36.900          H  
ATOM  11492 1HG2 ILE A 734     -12.288  13.668 -18.643  1.00 36.900          H  
ATOM  11493 2HG2 ILE A 734     -13.631  14.583 -17.971  1.00 36.900          H  
ATOM  11494 3HG2 ILE A 734     -12.505  13.742 -16.885  1.00 36.900          H  
ATOM  11495 1HD1 ILE A 734     -11.663   9.870 -18.771  1.00 36.900          H  
ATOM  11496 2HD1 ILE A 734     -12.883  10.626 -19.816  1.00 36.900          H  
ATOM  11497 3HD1 ILE A 734     -11.527  11.582 -19.194  1.00 36.900          H  
ATOM  11498  N   SER A 735     -16.517  14.061 -17.690  1.00 21.120          N  
ATOM  11499  CA  SER A 735     -17.192  15.347 -17.756  1.00 20.660          C  
ATOM  11500  C   SER A 735     -17.927  15.626 -16.458  1.00 20.400          C  
ATOM  11501  O   SER A 735     -17.815  16.725 -15.905  1.00 20.160          O  
ATOM  11502  CB  SER A 735     -18.163  15.363 -18.919  1.00 29.110          C  
ATOM  11503  OG  SER A 735     -18.819  16.595 -19.022  1.00 29.110          O  
ATOM  11504  H   SER A 735     -16.710  13.373 -18.416  1.00 25.340          H  
ATOM  11505  HA  SER A 735     -16.446  16.125 -17.909  1.00 24.790          H  
ATOM  11506 1HB  SER A 735     -17.619  15.158 -19.840  1.00 34.930          H  
ATOM  11507 2HB  SER A 735     -18.896  14.566 -18.787  1.00 34.930          H  
ATOM  11508  HG  SER A 735     -19.459  16.497 -19.727  1.00 34.930          H  
ATOM  11509  N   ASN A 736     -18.650  14.629 -15.929  1.00 20.560          N  
ATOM  11510  CA  ASN A 736     -19.369  14.851 -14.688  1.00 20.430          C  
ATOM  11511  C   ASN A 736     -18.406  15.126 -13.539  1.00 20.360          C  
ATOM  11512  O   ASN A 736     -18.630  16.060 -12.767  1.00 20.180          O  
ATOM  11513  CB  ASN A 736     -20.244  13.658 -14.370  1.00 28.650          C  
ATOM  11514  CG  ASN A 736     -21.430  13.555 -15.277  1.00 28.650          C  
ATOM  11515  OD1 ASN A 736     -21.825  14.523 -15.938  1.00 28.650          O  
ATOM  11516  ND2 ASN A 736     -22.014  12.389 -15.328  1.00 28.650          N  
ATOM  11517  H   ASN A 736     -18.730  13.737 -16.427  1.00 24.670          H  
ATOM  11518  HA  ASN A 736     -20.000  15.731 -14.804  1.00 24.520          H  
ATOM  11519 1HB  ASN A 736     -19.651  12.744 -14.468  1.00 34.380          H  
ATOM  11520 2HB  ASN A 736     -20.587  13.722 -13.338  1.00 34.380          H  
ATOM  11521 1HD2 ASN A 736     -22.809  12.256 -15.920  1.00 34.380          H  
ATOM  11522 2HD2 ASN A 736     -21.664  11.628 -14.785  1.00 34.380          H  
ATOM  11523  N   TYR A 737     -17.309  14.359 -13.431  1.00 20.610          N  
ATOM  11524  CA  TYR A 737     -16.341  14.589 -12.362  1.00 20.680          C  
ATOM  11525  C   TYR A 737     -15.755  15.980 -12.433  1.00 20.500          C  
ATOM  11526  O   TYR A 737     -15.729  16.711 -11.441  1.00 20.410          O  
ATOM  11527  CB  TYR A 737     -15.186  13.589 -12.410  1.00 28.920          C  
ATOM  11528  CG  TYR A 737     -14.108  13.920 -11.389  1.00 28.920          C  
ATOM  11529  CD1 TYR A 737     -14.295  13.583 -10.065  1.00 28.920          C  
ATOM  11530  CD2 TYR A 737     -12.937  14.582 -11.780  1.00 28.920          C  
ATOM  11531  CE1 TYR A 737     -13.337  13.898  -9.133  1.00 28.920          C  
ATOM  11532  CE2 TYR A 737     -11.978  14.899 -10.842  1.00 28.920          C  
ATOM  11533  CZ  TYR A 737     -12.183  14.555  -9.521  1.00 28.920          C  
ATOM  11534  OH  TYR A 737     -11.250  14.862  -8.580  1.00 28.920          O  
ATOM  11535  H   TYR A 737     -17.159  13.577 -14.078  1.00 24.730          H  
ATOM  11536  HA  TYR A 737     -16.852  14.492 -11.408  1.00 24.820          H  
ATOM  11537 1HB  TYR A 737     -15.562  12.584 -12.210  1.00 34.710          H  
ATOM  11538 2HB  TYR A 737     -14.740  13.582 -13.404  1.00 34.710          H  
ATOM  11539  HD1 TYR A 737     -15.206  13.071  -9.756  1.00 34.710          H  
ATOM  11540  HD2 TYR A 737     -12.784  14.853 -12.819  1.00 34.710          H  
ATOM  11541  HE1 TYR A 737     -13.489  13.634  -8.088  1.00 34.710          H  
ATOM  11542  HE2 TYR A 737     -11.065  15.418 -11.139  1.00 34.710          H  
ATOM  11543  HH  TYR A 737     -10.534  15.350  -8.992  1.00 34.710          H  
ATOM  11544  N   VAL A 738     -15.288  16.328 -13.621  1.00 20.550          N  
ATOM  11545  CA  VAL A 738     -14.627  17.575 -13.893  1.00 20.560          C  
ATOM  11546  C   VAL A 738     -15.533  18.768 -13.606  1.00 20.230          C  
ATOM  11547  O   VAL A 738     -15.130  19.693 -12.885  1.00 20.260          O  
ATOM  11548  CB  VAL A 738     -14.146  17.475 -15.373  1.00 28.780          C  
ATOM  11549  CG1 VAL A 738     -13.703  18.734 -15.923  1.00 28.780          C  
ATOM  11550  CG2 VAL A 738     -12.966  16.502 -15.397  1.00 28.780          C  
ATOM  11551  H   VAL A 738     -15.384  15.657 -14.382  1.00 24.660          H  
ATOM  11552  HA  VAL A 738     -13.752  17.644 -13.254  1.00 24.670          H  
ATOM  11553  HB  VAL A 738     -14.956  17.101 -15.995  1.00 34.540          H  
ATOM  11554 1HG1 VAL A 738     -13.354  18.593 -16.943  1.00 34.540          H  
ATOM  11555 2HG1 VAL A 738     -14.544  19.392 -15.931  1.00 34.540          H  
ATOM  11556 3HG1 VAL A 738     -12.916  19.132 -15.321  1.00 34.540          H  
ATOM  11557 1HG2 VAL A 738     -12.612  16.387 -16.417  1.00 34.540          H  
ATOM  11558 2HG2 VAL A 738     -12.166  16.882 -14.777  1.00 34.540          H  
ATOM  11559 3HG2 VAL A 738     -13.275  15.537 -15.016  1.00 34.540          H  
ATOM  11560  N   PHE A 739     -16.754  18.733 -14.092  1.00 20.040          N  
ATOM  11561  CA  PHE A 739     -17.658  19.819 -13.816  1.00 19.850          C  
ATOM  11562  C   PHE A 739     -17.989  19.882 -12.331  1.00 19.800          C  
ATOM  11563  O   PHE A 739     -18.019  20.973 -11.757  1.00 19.820          O  
ATOM  11564  CB  PHE A 739     -18.917  19.698 -14.665  1.00 27.870          C  
ATOM  11565  CG  PHE A 739     -18.760  20.059 -16.170  1.00 27.870          C  
ATOM  11566  CD1 PHE A 739     -17.714  20.871 -16.670  1.00 27.870          C  
ATOM  11567  CD2 PHE A 739     -19.704  19.609 -17.080  1.00 27.870          C  
ATOM  11568  CE1 PHE A 739     -17.649  21.201 -18.008  1.00 27.870          C  
ATOM  11569  CE2 PHE A 739     -19.627  19.945 -18.418  1.00 27.870          C  
ATOM  11570  CZ  PHE A 739     -18.602  20.742 -18.877  1.00 27.870          C  
ATOM  11571  H   PHE A 739     -17.051  17.953 -14.686  1.00 24.050          H  
ATOM  11572  HA  PHE A 739     -17.162  20.750 -14.045  1.00 23.820          H  
ATOM  11573 1HB  PHE A 739     -19.272  18.661 -14.611  1.00 33.440          H  
ATOM  11574 2HB  PHE A 739     -19.689  20.320 -14.249  1.00 33.440          H  
ATOM  11575  HD1 PHE A 739     -16.960  21.256 -16.019  1.00 33.440          H  
ATOM  11576  HD2 PHE A 739     -20.527  18.982 -16.728  1.00 33.440          H  
ATOM  11577  HE1 PHE A 739     -16.841  21.834 -18.375  1.00 33.440          H  
ATOM  11578  HE2 PHE A 739     -20.388  19.582 -19.111  1.00 33.440          H  
ATOM  11579  HZ  PHE A 739     -18.552  21.006 -19.931  1.00 33.440          H  
ATOM  11580  N   PHE A 740     -18.164  18.735 -11.670  1.00 19.830          N  
ATOM  11581  CA  PHE A 740     -18.471  18.741 -10.250  1.00 19.860          C  
ATOM  11582  C   PHE A 740     -17.329  19.323  -9.423  1.00 19.970          C  
ATOM  11583  O   PHE A 740     -17.572  19.983  -8.408  1.00 19.980          O  
ATOM  11584  CB  PHE A 740     -18.822  17.341  -9.772  1.00 27.790          C  
ATOM  11585  CG  PHE A 740     -20.206  16.829 -10.211  1.00 27.790          C  
ATOM  11586  CD1 PHE A 740     -21.235  17.669 -10.726  1.00 27.790          C  
ATOM  11587  CD2 PHE A 740     -20.484  15.485 -10.091  1.00 27.790          C  
ATOM  11588  CE1 PHE A 740     -22.447  17.145 -11.086  1.00 27.790          C  
ATOM  11589  CE2 PHE A 740     -21.705  14.973 -10.456  1.00 27.790          C  
ATOM  11590  CZ  PHE A 740     -22.684  15.802 -10.952  1.00 27.790          C  
ATOM  11591  H   PHE A 740     -18.151  17.832 -12.157  1.00 23.800          H  
ATOM  11592  HA  PHE A 740     -19.317  19.385 -10.091  1.00 23.830          H  
ATOM  11593 1HB  PHE A 740     -18.079  16.655 -10.178  1.00 33.350          H  
ATOM  11594 2HB  PHE A 740     -18.746  17.281  -8.702  1.00 33.350          H  
ATOM  11595  HD1 PHE A 740     -21.099  18.731 -10.854  1.00 33.350          H  
ATOM  11596  HD2 PHE A 740     -19.714  14.820  -9.697  1.00 33.350          H  
ATOM  11597  HE1 PHE A 740     -23.225  17.799 -11.480  1.00 33.350          H  
ATOM  11598  HE2 PHE A 740     -21.900  13.906 -10.350  1.00 33.350          H  
ATOM  11599  HZ  PHE A 740     -23.649  15.390 -11.240  1.00 33.350          H  
ATOM  11600  N   VAL A 741     -16.084  19.201  -9.886  1.00 20.160          N  
ATOM  11601  CA  VAL A 741     -15.001  19.810  -9.128  1.00 20.400          C  
ATOM  11602  C   VAL A 741     -15.312  21.308  -9.010  1.00 20.400          C  
ATOM  11603  O   VAL A 741     -15.060  21.912  -7.970  1.00 20.540          O  
ATOM  11604  CB  VAL A 741     -13.603  19.613  -9.778  1.00 28.460          C  
ATOM  11605  CG1 VAL A 741     -12.573  20.453  -9.039  1.00 28.460          C  
ATOM  11606  CG2 VAL A 741     -13.171  18.143  -9.702  1.00 28.460          C  
ATOM  11607  H   VAL A 741     -15.907  18.625 -10.717  1.00 24.190          H  
ATOM  11608  HA  VAL A 741     -14.986  19.366  -8.139  1.00 24.480          H  
ATOM  11609  HB  VAL A 741     -13.641  19.946 -10.816  1.00 34.160          H  
ATOM  11610 1HG1 VAL A 741     -11.608  20.333  -9.490  1.00 34.160          H  
ATOM  11611 2HG1 VAL A 741     -12.820  21.477  -9.041  1.00 34.160          H  
ATOM  11612 3HG1 VAL A 741     -12.539  20.130  -8.038  1.00 34.160          H  
ATOM  11613 1HG2 VAL A 741     -12.190  18.026 -10.156  1.00 34.160          H  
ATOM  11614 2HG2 VAL A 741     -13.127  17.830  -8.661  1.00 34.160          H  
ATOM  11615 3HG2 VAL A 741     -13.875  17.527 -10.223  1.00 34.160          H  
ATOM  11616  N   ILE A 742     -15.799  21.918 -10.101  1.00 20.340          N  
ATOM  11617  CA  ILE A 742     -16.171  23.338 -10.065  1.00 20.500          C  
ATOM  11618  C   ILE A 742     -17.387  23.609  -9.157  1.00 20.410          C  
ATOM  11619  O   ILE A 742     -17.376  24.550  -8.352  1.00 20.640          O  
ATOM  11620  CB  ILE A 742     -16.587  23.875 -11.444  1.00 28.640          C  
ATOM  11621  CG1 ILE A 742     -15.469  23.891 -12.434  1.00 28.640          C  
ATOM  11622  CG2 ILE A 742     -16.988  25.319 -11.232  1.00 28.640          C  
ATOM  11623  CD1 ILE A 742     -15.931  24.070 -13.856  1.00 28.640          C  
ATOM  11624  H   ILE A 742     -15.925  21.347 -10.951  1.00 24.410          H  
ATOM  11625  HA  ILE A 742     -15.330  23.911  -9.683  1.00 24.600          H  
ATOM  11626  HB  ILE A 742     -17.417  23.314 -11.852  1.00 34.360          H  
ATOM  11627 1HG1 ILE A 742     -14.834  24.732 -12.201  1.00 34.360          H  
ATOM  11628 2HG1 ILE A 742     -14.896  22.971 -12.367  1.00 34.360          H  
ATOM  11629 1HG2 ILE A 742     -17.269  25.722 -12.143  1.00 34.360          H  
ATOM  11630 2HG2 ILE A 742     -17.815  25.421 -10.554  1.00 34.360          H  
ATOM  11631 3HG2 ILE A 742     -16.142  25.883 -10.837  1.00 34.360          H  
ATOM  11632 1HD1 ILE A 742     -15.082  24.122 -14.505  1.00 34.360          H  
ATOM  11633 2HD1 ILE A 742     -16.539  23.220 -14.117  1.00 34.360          H  
ATOM  11634 3HD1 ILE A 742     -16.498  24.963 -13.995  1.00 34.360          H  
ATOM  11635  N   TYR A 743     -18.461  22.823  -9.319  1.00 20.180          N  
ATOM  11636  CA  TYR A 743     -19.705  23.050  -8.555  1.00 20.210          C  
ATOM  11637  C   TYR A 743     -19.416  23.014  -7.045  1.00 20.370          C  
ATOM  11638  O   TYR A 743     -19.906  23.854  -6.279  1.00 20.530          O  
ATOM  11639  CB  TYR A 743     -20.790  22.019  -8.932  1.00 28.280          C  
ATOM  11640  CG  TYR A 743     -21.587  22.247 -10.235  1.00 28.280          C  
ATOM  11641  CD1 TYR A 743     -21.106  21.804 -11.435  1.00 28.280          C  
ATOM  11642  CD2 TYR A 743     -22.820  22.847 -10.202  1.00 28.280          C  
ATOM  11643  CE1 TYR A 743     -21.819  21.986 -12.596  1.00 28.280          C  
ATOM  11644  CE2 TYR A 743     -23.538  23.042 -11.352  1.00 28.280          C  
ATOM  11645  CZ  TYR A 743     -23.041  22.617 -12.549  1.00 28.280          C  
ATOM  11646  OH  TYR A 743     -23.755  22.812 -13.708  1.00 28.280          O  
ATOM  11647  H   TYR A 743     -18.396  22.070 -10.012  1.00 24.220          H  
ATOM  11648  HA  TYR A 743     -20.083  24.041  -8.800  1.00 24.250          H  
ATOM  11649 1HB  TYR A 743     -20.321  21.083  -9.030  1.00 33.940          H  
ATOM  11650 2HB  TYR A 743     -21.504  21.953  -8.124  1.00 33.940          H  
ATOM  11651  HD1 TYR A 743     -20.186  21.324 -11.467  1.00 33.940          H  
ATOM  11652  HD2 TYR A 743     -23.228  23.152  -9.278  1.00 33.940          H  
ATOM  11653  HE1 TYR A 743     -21.425  21.638 -13.543  1.00 33.940          H  
ATOM  11654  HE2 TYR A 743     -24.509  23.515 -11.310  1.00 33.940          H  
ATOM  11655  HH  TYR A 743     -23.355  22.307 -14.426  1.00 33.940          H  
ATOM  11656  N   ALA A 744     -18.546  22.095  -6.633  1.00 20.440          N  
ATOM  11657  CA  ALA A 744     -18.153  21.916  -5.239  1.00 20.690          C  
ATOM  11658  C   ALA A 744     -17.514  23.171  -4.622  1.00 21.080          C  
ATOM  11659  O   ALA A 744     -17.438  23.285  -3.396  1.00 21.340          O  
ATOM  11660  CB  ALA A 744     -17.167  20.771  -5.117  1.00 28.870          C  
ATOM  11661  H   ALA A 744     -18.173  21.436  -7.325  1.00 24.530          H  
ATOM  11662  HA  ALA A 744     -19.052  21.686  -4.681  1.00 24.830          H  
ATOM  11663 1HB  ALA A 744     -16.907  20.626  -4.072  1.00 34.640          H  
ATOM  11664 2HB  ALA A 744     -17.574  19.859  -5.509  1.00 34.640          H  
ATOM  11665 3HB  ALA A 744     -16.276  21.027  -5.687  1.00 34.640          H  
ATOM  11666  N   ILE A 745     -16.985  24.068  -5.459  1.00 21.230          N  
ATOM  11667  CA  ILE A 745     -16.326  25.290  -5.027  1.00 21.730          C  
ATOM  11668  C   ILE A 745     -17.383  26.421  -5.052  1.00 21.900          C  
ATOM  11669  O   ILE A 745     -17.461  27.234  -4.128  1.00 22.210          O  
ATOM  11670  CB  ILE A 745     -15.108  25.610  -5.927  1.00 30.220          C  
ATOM  11671  CG1 ILE A 745     -14.043  24.449  -5.835  1.00 30.220          C  
ATOM  11672  CG2 ILE A 745     -14.477  26.914  -5.439  1.00 30.220          C  
ATOM  11673  CD1 ILE A 745     -12.937  24.526  -6.892  1.00 30.220          C  
ATOM  11674  H   ILE A 745     -17.105  23.935  -6.462  1.00 25.480          H  
ATOM  11675  HA  ILE A 745     -15.977  25.163  -4.005  1.00 26.080          H  
ATOM  11676  HB  ILE A 745     -15.430  25.708  -6.967  1.00 36.270          H  
ATOM  11677 1HG1 ILE A 745     -13.589  24.462  -4.849  1.00 36.270          H  
ATOM  11678 2HG1 ILE A 745     -14.559  23.493  -5.967  1.00 36.270          H  
ATOM  11679 1HG2 ILE A 745     -13.625  27.185  -6.045  1.00 36.270          H  
ATOM  11680 2HG2 ILE A 745     -15.204  27.679  -5.500  1.00 36.270          H  
ATOM  11681 3HG2 ILE A 745     -14.161  26.799  -4.400  1.00 36.270          H  
ATOM  11682 1HD1 ILE A 745     -12.254  23.700  -6.784  1.00 36.270          H  
ATOM  11683 2HD1 ILE A 745     -13.399  24.480  -7.877  1.00 36.270          H  
ATOM  11684 3HD1 ILE A 745     -12.381  25.444  -6.793  1.00 36.270          H  
ATOM  11685  N   GLU A 746     -18.207  26.448  -6.120  1.00 21.780          N  
ATOM  11686  CA  GLU A 746     -19.268  27.453  -6.369  1.00 22.040          C  
ATOM  11687  C   GLU A 746     -20.196  27.677  -5.179  1.00 22.120          C  
ATOM  11688  O   GLU A 746     -20.670  28.797  -4.965  1.00 22.520          O  
ATOM  11689  CB  GLU A 746     -20.150  27.067  -7.546  1.00 30.750          C  
ATOM  11690  CG  GLU A 746     -21.299  28.091  -7.879  1.00 30.750          C  
ATOM  11691  CD  GLU A 746     -20.821  29.362  -8.486  1.00 30.750          C  
ATOM  11692  OE1 GLU A 746     -19.696  29.391  -8.915  1.00 30.750          O  
ATOM  11693  OE2 GLU A 746     -21.578  30.300  -8.544  1.00 30.750          O  
ATOM  11694  H   GLU A 746     -18.051  25.738  -6.841  1.00 26.140          H  
ATOM  11695  HA  GLU A 746     -18.780  28.400  -6.603  1.00 26.450          H  
ATOM  11696 1HB  GLU A 746     -19.520  26.966  -8.431  1.00 36.900          H  
ATOM  11697 2HB  GLU A 746     -20.593  26.105  -7.369  1.00 36.900          H  
ATOM  11698 1HG  GLU A 746     -22.002  27.633  -8.523  1.00 36.900          H  
ATOM  11699 2HG  GLU A 746     -21.852  28.332  -6.989  1.00 36.900          H  
ATOM  11700  N   ALA A 747     -20.423  26.647  -4.367  1.00 21.860          N  
ATOM  11701  CA  ALA A 747     -21.305  26.775  -3.193  1.00 22.010          C  
ATOM  11702  C   ALA A 747     -20.973  28.038  -2.392  1.00 22.350          C  
ATOM  11703  O   ALA A 747     -21.858  28.628  -1.757  1.00 22.670          O  
ATOM  11704  CB  ALA A 747     -21.183  25.531  -2.315  1.00 30.750          C  
ATOM  11705  H   ALA A 747     -20.062  25.727  -4.653  1.00 26.230          H  
ATOM  11706  HA  ALA A 747     -22.330  26.880  -3.530  1.00 26.410          H  
ATOM  11707 1HB  ALA A 747     -21.850  25.620  -1.458  1.00 36.900          H  
ATOM  11708 2HB  ALA A 747     -21.453  24.645  -2.894  1.00 36.900          H  
ATOM  11709 3HB  ALA A 747     -20.155  25.430  -1.968  1.00 36.900          H  
ATOM  11710  N   ILE A 748     -19.714  28.441  -2.405  1.00 22.360          N  
ATOM  11711  CA  ILE A 748     -19.291  29.604  -1.685  1.00 22.800          C  
ATOM  11712  C   ILE A 748     -19.934  30.873  -2.247  1.00 23.280          C  
ATOM  11713  O   ILE A 748     -20.151  31.812  -1.489  1.00 23.720          O  
ATOM  11714  CB  ILE A 748     -17.797  29.713  -1.588  1.00 31.740          C  
ATOM  11715  CG1 ILE A 748     -17.264  28.681  -0.507  1.00 31.740          C  
ATOM  11716  CG2 ILE A 748     -17.408  31.161  -1.158  1.00 31.740          C  
ATOM  11717  CD1 ILE A 748     -17.513  27.180  -0.786  1.00 31.740          C  
ATOM  11718  H   ILE A 748     -19.021  27.926  -2.964  1.00 26.830          H  
ATOM  11719  HA  ILE A 748     -19.638  29.503  -0.668  1.00 27.360          H  
ATOM  11720  HB  ILE A 748     -17.352  29.460  -2.554  1.00 38.090          H  
ATOM  11721 1HG1 ILE A 748     -16.235  28.791  -0.447  1.00 38.090          H  
ATOM  11722 2HG1 ILE A 748     -17.686  28.935   0.463  1.00 38.090          H  
ATOM  11723 1HG2 ILE A 748     -16.363  31.241  -1.064  1.00 38.090          H  
ATOM  11724 2HG2 ILE A 748     -17.736  31.880  -1.897  1.00 38.090          H  
ATOM  11725 3HG2 ILE A 748     -17.866  31.388  -0.194  1.00 38.090          H  
ATOM  11726 1HD1 ILE A 748     -17.054  26.585  -0.015  1.00 38.090          H  
ATOM  11727 2HD1 ILE A 748     -18.554  26.944  -0.809  1.00 38.090          H  
ATOM  11728 3HD1 ILE A 748     -17.057  26.910  -1.732  1.00 38.090          H  
ATOM  11729  N   VAL A 749     -20.115  30.986  -3.574  1.00 23.290          N  
ATOM  11730  CA  VAL A 749     -20.715  32.190  -4.143  1.00 23.870          C  
ATOM  11731  C   VAL A 749     -22.088  32.331  -3.532  1.00 24.250          C  
ATOM  11732  O   VAL A 749     -22.502  33.439  -3.185  1.00 24.840          O  
ATOM  11733  CB  VAL A 749     -20.894  32.145  -5.683  1.00 33.190          C  
ATOM  11734  CG1 VAL A 749     -21.693  33.378  -6.161  1.00 33.190          C  
ATOM  11735  CG2 VAL A 749     -19.591  32.102  -6.351  1.00 33.190          C  
ATOM  11736  H   VAL A 749     -19.923  30.194  -4.176  1.00 27.950          H  
ATOM  11737  HA  VAL A 749     -20.109  33.051  -3.879  1.00 28.640          H  
ATOM  11738  HB  VAL A 749     -21.464  31.250  -5.959  1.00 39.820          H  
ATOM  11739 1HG1 VAL A 749     -21.813  33.321  -7.245  1.00 39.820          H  
ATOM  11740 2HG1 VAL A 749     -22.679  33.408  -5.702  1.00 39.820          H  
ATOM  11741 3HG1 VAL A 749     -21.147  34.285  -5.902  1.00 39.820          H  
ATOM  11742 1HG2 VAL A 749     -19.736  32.062  -7.436  1.00 39.820          H  
ATOM  11743 2HG2 VAL A 749     -19.022  32.987  -6.089  1.00 39.820          H  
ATOM  11744 3HG2 VAL A 749     -19.085  31.208  -6.028  1.00 39.820          H  
ATOM  11745  N   LYS A 750     -22.822  31.215  -3.425  1.00 24.000          N  
ATOM  11746  CA  LYS A 750     -24.146  31.290  -2.800  1.00 24.430          C  
ATOM  11747  C   LYS A 750     -24.005  31.932  -1.408  1.00 24.730          C  
ATOM  11748  O   LYS A 750     -24.750  32.859  -1.069  1.00 25.360          O  
ATOM  11749  CB  LYS A 750     -24.806  29.908  -2.689  1.00 34.030          C  
ATOM  11750  CG  LYS A 750     -26.234  29.925  -2.118  1.00 34.030          C  
ATOM  11751  CD  LYS A 750     -26.843  28.514  -2.054  1.00 34.030          C  
ATOM  11752  CE  LYS A 750     -28.264  28.549  -1.494  1.00 34.030          C  
ATOM  11753  NZ  LYS A 750     -28.838  27.179  -1.321  1.00 34.030          N  
ATOM  11754  H   LYS A 750     -22.417  30.342  -3.791  1.00 28.800          H  
ATOM  11755  HA  LYS A 750     -24.784  31.932  -3.405  1.00 29.320          H  
ATOM  11756 1HB  LYS A 750     -24.832  29.437  -3.672  1.00 40.840          H  
ATOM  11757 2HB  LYS A 750     -24.209  29.274  -2.044  1.00 40.840          H  
ATOM  11758 1HG  LYS A 750     -26.209  30.337  -1.108  1.00 40.840          H  
ATOM  11759 2HG  LYS A 750     -26.865  30.568  -2.731  1.00 40.840          H  
ATOM  11760 1HD  LYS A 750     -26.869  28.077  -3.057  1.00 40.840          H  
ATOM  11761 2HD  LYS A 750     -26.226  27.878  -1.419  1.00 40.840          H  
ATOM  11762 1HE  LYS A 750     -28.262  29.059  -0.532  1.00 40.840          H  
ATOM  11763 2HE  LYS A 750     -28.895  29.105  -2.188  1.00 40.840          H  
ATOM  11764 1HZ  LYS A 750     -29.778  27.251  -0.960  1.00 40.840          H  
ATOM  11765 2HZ  LYS A 750     -28.858  26.683  -2.220  1.00 40.840          H  
ATOM  11766 3HZ  LYS A 750     -28.271  26.663  -0.664  1.00 40.840          H  
ATOM  11767  N   ILE A 751     -23.002  31.486  -0.641  1.00 24.350          N  
ATOM  11768  CA  ILE A 751     -22.739  32.037   0.686  1.00 24.680          C  
ATOM  11769  C   ILE A 751     -22.422  33.537   0.626  1.00 25.250          C  
ATOM  11770  O   ILE A 751     -22.973  34.319   1.409  1.00 25.880          O  
ATOM  11771  CB  ILE A 751     -21.577  31.279   1.398  1.00 34.420          C  
ATOM  11772  CG1 ILE A 751     -22.015  29.819   1.736  1.00 34.420          C  
ATOM  11773  CG2 ILE A 751     -21.072  32.048   2.632  1.00 34.420          C  
ATOM  11774  CD1 ILE A 751     -20.873  28.881   2.176  1.00 34.420          C  
ATOM  11775  H   ILE A 751     -22.451  30.692  -0.995  1.00 29.220          H  
ATOM  11776  HA  ILE A 751     -23.644  31.911   1.287  1.00 29.620          H  
ATOM  11777  HB  ILE A 751     -20.753  31.197   0.719  1.00 41.300          H  
ATOM  11778 1HG1 ILE A 751     -22.756  29.858   2.532  1.00 41.300          H  
ATOM  11779 2HG1 ILE A 751     -22.484  29.385   0.849  1.00 41.300          H  
ATOM  11780 1HG2 ILE A 751     -20.241  31.529   3.096  1.00 41.300          H  
ATOM  11781 2HG2 ILE A 751     -20.731  33.032   2.340  1.00 41.300          H  
ATOM  11782 3HG2 ILE A 751     -21.881  32.148   3.359  1.00 41.300          H  
ATOM  11783 1HD1 ILE A 751     -21.281  27.892   2.385  1.00 41.300          H  
ATOM  11784 2HD1 ILE A 751     -20.132  28.799   1.396  1.00 41.300          H  
ATOM  11785 3HD1 ILE A 751     -20.412  29.269   3.067  1.00 41.300          H  
ATOM  11786  N   LEU A 752     -21.536  33.936  -0.295  1.00 25.110          N  
ATOM  11787  CA  LEU A 752     -21.129  35.334  -0.416  1.00 25.710          C  
ATOM  11788  C   LEU A 752     -22.297  36.235  -0.775  1.00 26.360          C  
ATOM  11789  O   LEU A 752     -22.425  37.334  -0.239  1.00 27.030          O  
ATOM  11790  CB  LEU A 752     -20.088  35.497  -1.541  1.00 35.750          C  
ATOM  11791  CG  LEU A 752     -18.705  34.846  -1.344  1.00 35.750          C  
ATOM  11792  CD1 LEU A 752     -17.869  34.994  -2.644  1.00 35.750          C  
ATOM  11793  CD2 LEU A 752     -18.010  35.467  -0.218  1.00 35.750          C  
ATOM  11794  H   LEU A 752     -21.117  33.226  -0.895  1.00 30.130          H  
ATOM  11795  HA  LEU A 752     -20.731  35.663   0.534  1.00 30.850          H  
ATOM  11796 1HB  LEU A 752     -20.515  35.082  -2.452  1.00 42.900          H  
ATOM  11797 2HB  LEU A 752     -19.928  36.561  -1.701  1.00 42.900          H  
ATOM  11798  HG  LEU A 752     -18.830  33.803  -1.144  1.00 42.900          H  
ATOM  11799 1HD1 LEU A 752     -16.897  34.518  -2.509  1.00 42.900          H  
ATOM  11800 2HD1 LEU A 752     -18.381  34.523  -3.474  1.00 42.900          H  
ATOM  11801 3HD1 LEU A 752     -17.720  36.051  -2.864  1.00 42.900          H  
ATOM  11802 1HD2 LEU A 752     -17.068  35.019  -0.120  1.00 42.900          H  
ATOM  11803 2HD2 LEU A 752     -17.885  36.506  -0.425  1.00 42.900          H  
ATOM  11804 3HD2 LEU A 752     -18.560  35.336   0.702  1.00 42.900          H  
ATOM  11805  N   GLY A 753     -23.155  35.756  -1.676  1.00 26.220          N  
ATOM  11806  CA  GLY A 753     -24.338  36.470  -2.123  1.00 26.850          C  
ATOM  11807  C   GLY A 753     -25.329  36.730  -0.994  1.00 27.330          C  
ATOM  11808  O   GLY A 753     -26.014  37.754  -0.984  1.00 28.020          O  
ATOM  11809  H   GLY A 753     -22.948  34.850  -2.105  1.00 31.460          H  
ATOM  11810 1HA  GLY A 753     -24.039  37.414  -2.576  1.00 32.220          H  
ATOM  11811 2HA  GLY A 753     -24.822  35.881  -2.902  1.00 32.220          H  
ATOM  11812  N   LEU A 754     -25.421  35.792  -0.053  1.00 27.040          N  
ATOM  11813  CA  LEU A 754     -26.340  35.914   1.065  1.00 27.550          C  
ATOM  11814  C   LEU A 754     -25.797  36.697   2.264  1.00 28.190          C  
ATOM  11815  O   LEU A 754     -26.551  37.431   2.912  1.00 28.630          O  
ATOM  11816  CB  LEU A 754     -26.722  34.503   1.530  1.00 38.370          C  
ATOM  11817  CG  LEU A 754     -27.520  33.624   0.520  1.00 38.370          C  
ATOM  11818  CD1 LEU A 754     -27.596  32.206   1.058  1.00 38.370          C  
ATOM  11819  CD2 LEU A 754     -28.932  34.183   0.322  1.00 38.370          C  
ATOM  11820  H   LEU A 754     -24.870  34.932  -0.157  1.00 32.450          H  
ATOM  11821  HA  LEU A 754     -27.221  36.439   0.713  1.00 33.060          H  
ATOM  11822 1HB  LEU A 754     -25.796  33.970   1.761  1.00 46.040          H  
ATOM  11823 2HB  LEU A 754     -27.306  34.586   2.443  1.00 46.040          H  
ATOM  11824  HG  LEU A 754     -27.004  33.605  -0.437  1.00 46.040          H  
ATOM  11825 1HD1 LEU A 754     -28.140  31.582   0.353  1.00 46.040          H  
ATOM  11826 2HD1 LEU A 754     -26.584  31.815   1.181  1.00 46.040          H  
ATOM  11827 3HD1 LEU A 754     -28.108  32.202   2.018  1.00 46.040          H  
ATOM  11828 1HD2 LEU A 754     -29.472  33.548  -0.380  1.00 46.040          H  
ATOM  11829 2HD2 LEU A 754     -29.457  34.195   1.277  1.00 46.040          H  
ATOM  11830 3HD2 LEU A 754     -28.888  35.190  -0.078  1.00 46.040          H  
ATOM  11831  N   GLY A 755     -24.517  36.529   2.601  1.00 28.310          N  
ATOM  11832  CA  GLY A 755     -23.995  37.193   3.790  1.00 28.980          C  
ATOM  11833  C   GLY A 755     -23.623  38.668   3.613  1.00 29.200          C  
ATOM  11834  O   GLY A 755     -22.754  39.033   2.813  1.00 28.970          O  
ATOM  11835  H   GLY A 755     -23.920  35.898   2.056  1.00 33.970          H  
ATOM  11836 1HA  GLY A 755     -24.733  37.108   4.586  1.00 34.780          H  
ATOM  11837 2HA  GLY A 755     -23.124  36.645   4.137  1.00 34.780          H  
ATOM  11838  N   ARG A 756     -24.212  39.520   4.456  1.00 29.730          N  
ATOM  11839  CA  ARG A 756     -23.932  40.958   4.418  1.00 30.090          C  
ATOM  11840  C   ARG A 756     -22.466  41.219   4.716  1.00 29.860          C  
ATOM  11841  O   ARG A 756     -21.844  42.121   4.140  1.00 29.960          O  
ATOM  11842  CB  ARG A 756     -24.808  41.723   5.399  1.00 41.980          C  
ATOM  11843  CG  ARG A 756     -26.277  41.811   4.991  1.00 41.980          C  
ATOM  11844  CD  ARG A 756     -27.041  42.813   5.802  1.00 41.980          C  
ATOM  11845  NE  ARG A 756     -27.125  42.445   7.222  1.00 41.980          N  
ATOM  11846  CZ  ARG A 756     -28.071  41.646   7.780  1.00 41.980          C  
ATOM  11847  NH1 ARG A 756     -29.026  41.109   7.042  1.00 41.980          N  
ATOM  11848  NH2 ARG A 756     -28.032  41.404   9.081  1.00 41.980          N  
ATOM  11849  H   ARG A 756     -24.901  39.155   5.100  1.00 35.680          H  
ATOM  11850  HA  ARG A 756     -24.151  41.327   3.419  1.00 36.110          H  
ATOM  11851 1HB  ARG A 756     -24.760  41.245   6.376  1.00 50.380          H  
ATOM  11852 2HB  ARG A 756     -24.430  42.738   5.511  1.00 50.380          H  
ATOM  11853 1HG  ARG A 756     -26.335  42.107   3.943  1.00 50.380          H  
ATOM  11854 2HG  ARG A 756     -26.743  40.834   5.113  1.00 50.380          H  
ATOM  11855 1HD  ARG A 756     -26.535  43.777   5.736  1.00 50.380          H  
ATOM  11856 2HD  ARG A 756     -28.048  42.917   5.406  1.00 50.380          H  
ATOM  11857  HE  ARG A 756     -26.423  42.833   7.841  1.00 50.380          H  
ATOM  11858 1HH1 ARG A 756     -29.068  41.287   6.051  1.00 50.380          H  
ATOM  11859 2HH1 ARG A 756     -29.723  40.516   7.472  1.00 50.380          H  
ATOM  11860 1HH2 ARG A 756     -27.302  41.812   9.650  1.00 50.380          H  
ATOM  11861 2HH2 ARG A 756     -28.729  40.811   9.508  1.00 50.380          H  
ATOM  11862  N   HIS A 757     -21.916  40.395   5.609  1.00 29.600          N  
ATOM  11863  CA  HIS A 757     -20.547  40.471   6.066  1.00 29.430          C  
ATOM  11864  C   HIS A 757     -19.524  40.028   5.032  1.00 28.860          C  
ATOM  11865  O   HIS A 757     -18.316  40.110   5.280  1.00 28.830          O  
ATOM  11866  CB  HIS A 757     -20.445  39.694   7.363  1.00 41.270          C  
ATOM  11867  CG  HIS A 757     -20.918  38.306   7.240  1.00 41.270          C  
ATOM  11868  ND1 HIS A 757     -22.262  38.001   7.041  1.00 41.270          N  
ATOM  11869  CD2 HIS A 757     -20.277  37.126   7.337  1.00 41.270          C  
ATOM  11870  CE1 HIS A 757     -22.406  36.687   7.012  1.00 41.270          C  
ATOM  11871  NE2 HIS A 757     -21.228  36.137   7.197  1.00 41.270          N  
ATOM  11872  H   HIS A 757     -22.479  39.659   6.047  1.00 35.520          H  
ATOM  11873  HA  HIS A 757     -20.320  41.509   6.302  1.00 35.320          H  
ATOM  11874 1HB  HIS A 757     -19.406  39.671   7.697  1.00 49.520          H  
ATOM  11875 2HB  HIS A 757     -21.030  40.191   8.136  1.00 49.520          H  
ATOM  11876  HD2 HIS A 757     -19.205  36.981   7.513  1.00 49.520          H  
ATOM  11877  HE1 HIS A 757     -23.342  36.148   6.873  1.00 49.520          H  
ATOM  11878  HE2 HIS A 757     -21.048  35.137   7.240  1.00 49.520          H  
ATOM  11879  N   TYR A 758     -19.998  39.587   3.869  1.00 28.470          N  
ATOM  11880  CA  TYR A 758     -19.114  39.274   2.777  1.00 28.010          C  
ATOM  11881  C   TYR A 758     -19.268  40.356   1.713  1.00 28.160          C  
ATOM  11882  O   TYR A 758     -18.287  40.889   1.202  1.00 28.010          O  
ATOM  11883  CB  TYR A 758     -19.412  37.905   2.186  1.00 39.400          C  
ATOM  11884  CG  TYR A 758     -19.224  36.772   3.154  1.00 39.400          C  
ATOM  11885  CD1 TYR A 758     -20.278  35.943   3.447  1.00 39.400          C  
ATOM  11886  CD2 TYR A 758     -18.008  36.584   3.778  1.00 39.400          C  
ATOM  11887  CE1 TYR A 758     -20.117  34.925   4.345  1.00 39.400          C  
ATOM  11888  CE2 TYR A 758     -17.858  35.576   4.678  1.00 39.400          C  
ATOM  11889  CZ  TYR A 758     -18.898  34.744   4.961  1.00 39.400          C  
ATOM  11890  OH  TYR A 758     -18.736  33.730   5.873  1.00 39.400          O  
ATOM  11891  H   TYR A 758     -21.001  39.489   3.722  1.00 34.160          H  
ATOM  11892  HA  TYR A 758     -18.091  39.301   3.136  1.00 33.610          H  
ATOM  11893 1HB  TYR A 758     -20.449  37.884   1.834  1.00 47.280          H  
ATOM  11894 2HB  TYR A 758     -18.788  37.740   1.336  1.00 47.280          H  
ATOM  11895  HD1 TYR A 758     -21.241  36.093   2.959  1.00 47.280          H  
ATOM  11896  HD2 TYR A 758     -17.167  37.240   3.565  1.00 47.280          H  
ATOM  11897  HE1 TYR A 758     -20.953  34.262   4.578  1.00 47.280          H  
ATOM  11898  HE2 TYR A 758     -16.904  35.440   5.178  1.00 47.280          H  
ATOM  11899  HH  TYR A 758     -17.840  33.739   6.211  1.00 47.280          H  
ATOM  11900  N   ILE A 759     -20.500  40.792   1.477  1.00 28.560          N  
ATOM  11901  CA  ILE A 759     -20.801  41.781   0.441  1.00 28.810          C  
ATOM  11902  C   ILE A 759     -20.003  43.066   0.671  1.00 29.130          C  
ATOM  11903  O   ILE A 759     -19.487  43.678  -0.275  1.00 29.140          O  
ATOM  11904  CB  ILE A 759     -22.314  42.064   0.418  1.00 40.230          C  
ATOM  11905  CG1 ILE A 759     -23.041  40.782  -0.088  1.00 40.230          C  
ATOM  11906  CG2 ILE A 759     -22.628  43.289  -0.481  1.00 40.230          C  
ATOM  11907  CD1 ILE A 759     -24.528  40.760   0.138  1.00 40.230          C  
ATOM  11908  H   ILE A 759     -21.278  40.340   1.966  1.00 34.270          H  
ATOM  11909  HA  ILE A 759     -20.510  41.365  -0.524  1.00 34.570          H  
ATOM  11910  HB  ILE A 759     -22.659  42.255   1.435  1.00 48.280          H  
ATOM  11911 1HG1 ILE A 759     -22.857  40.677  -1.155  1.00 48.280          H  
ATOM  11912 2HG1 ILE A 759     -22.619  39.910   0.415  1.00 48.280          H  
ATOM  11913 1HG2 ILE A 759     -23.695  43.480  -0.492  1.00 48.280          H  
ATOM  11914 2HG2 ILE A 759     -22.125  44.175  -0.101  1.00 48.280          H  
ATOM  11915 3HG2 ILE A 759     -22.286  43.090  -1.497  1.00 48.280          H  
ATOM  11916 1HD1 ILE A 759     -24.922  39.825  -0.244  1.00 48.280          H  
ATOM  11917 2HD1 ILE A 759     -24.735  40.821   1.200  1.00 48.280          H  
ATOM  11918 3HD1 ILE A 759     -25.005  41.583  -0.373  1.00 48.280          H  
ATOM  11919  N   VAL A 760     -19.920  43.458   1.935  1.00 29.440          N  
ATOM  11920  CA  VAL A 760     -19.213  44.635   2.427  1.00 29.830          C  
ATOM  11921  C   VAL A 760     -17.721  44.797   2.033  1.00 29.480          C  
ATOM  11922  O   VAL A 760     -17.217  45.921   2.065  1.00 29.710          O  
ATOM  11923  CB  VAL A 760     -19.335  44.625   3.971  1.00 41.610          C  
ATOM  11924  CG1 VAL A 760     -18.526  43.454   4.545  1.00 41.610          C  
ATOM  11925  CG2 VAL A 760     -18.857  45.962   4.578  1.00 41.610          C  
ATOM  11926  H   VAL A 760     -20.434  42.893   2.621  1.00 35.330          H  
ATOM  11927  HA  VAL A 760     -19.752  45.505   2.053  1.00 35.800          H  
ATOM  11928  HB  VAL A 760     -20.383  44.457   4.231  1.00 49.930          H  
ATOM  11929 1HG1 VAL A 760     -18.651  43.421   5.624  1.00 49.930          H  
ATOM  11930 2HG1 VAL A 760     -18.887  42.536   4.115  1.00 49.930          H  
ATOM  11931 3HG1 VAL A 760     -17.479  43.559   4.317  1.00 49.930          H  
ATOM  11932 1HG2 VAL A 760     -18.980  45.926   5.657  1.00 49.930          H  
ATOM  11933 2HG2 VAL A 760     -17.814  46.143   4.354  1.00 49.930          H  
ATOM  11934 3HG2 VAL A 760     -19.456  46.777   4.174  1.00 49.930          H  
ATOM  11935  N   SER A 761     -16.998  43.714   1.716  1.00 29.010          N  
ATOM  11936  CA  SER A 761     -15.564  43.860   1.397  1.00 28.740          C  
ATOM  11937  C   SER A 761     -15.117  43.511  -0.024  1.00 28.550          C  
ATOM  11938  O   SER A 761     -15.666  42.623  -0.693  1.00 28.580          O  
ATOM  11939  CB  SER A 761     -14.702  43.098   2.363  1.00 40.340          C  
ATOM  11940  OG  SER A 761     -13.369  43.151   1.929  1.00 40.340          O  
ATOM  11941  H   SER A 761     -17.467  42.803   1.663  1.00 34.810          H  
ATOM  11942  HA  SER A 761     -15.313  44.910   1.546  1.00 34.490          H  
ATOM  11943 1HB  SER A 761     -14.783  43.543   3.351  1.00 48.410          H  
ATOM  11944 2HB  SER A 761     -15.029  42.076   2.438  1.00 48.410          H  
ATOM  11945  HG  SER A 761     -12.840  42.788   2.652  1.00 48.410          H  
ATOM  11946  N   HIS A 762     -14.049  44.198  -0.453  1.00 28.440          N  
ATOM  11947  CA  HIS A 762     -13.416  44.049  -1.764  1.00 28.360          C  
ATOM  11948  C   HIS A 762     -12.829  42.665  -1.983  1.00 28.560          C  
ATOM  11949  O   HIS A 762     -12.638  42.223  -3.124  1.00 28.560          O  
ATOM  11950  CB  HIS A 762     -12.327  45.111  -1.881  1.00 39.740          C  
ATOM  11951  CG  HIS A 762     -11.288  44.991  -0.795  1.00 39.740          C  
ATOM  11952  ND1 HIS A 762     -11.543  45.407   0.501  1.00 39.740          N  
ATOM  11953  CD2 HIS A 762     -10.007  44.522  -0.794  1.00 39.740          C  
ATOM  11954  CE1 HIS A 762     -10.464  45.182   1.257  1.00 39.740          C  
ATOM  11955  NE2 HIS A 762      -9.520  44.657   0.496  1.00 39.740          N  
ATOM  11956  H   HIS A 762     -13.619  44.874   0.184  1.00 34.130          H  
ATOM  11957  HA  HIS A 762     -14.154  44.228  -2.542  1.00 34.030          H  
ATOM  11958 1HB  HIS A 762     -11.847  45.027  -2.838  1.00 47.680          H  
ATOM  11959 2HB  HIS A 762     -12.773  46.101  -1.821  1.00 47.680          H  
ATOM  11960  HD2 HIS A 762      -9.466  44.114  -1.641  1.00 47.680          H  
ATOM  11961  HE1 HIS A 762     -10.371  45.394   2.324  1.00 47.680          H  
ATOM  11962  HE2 HIS A 762      -8.571  44.383   0.839  1.00 47.680          H  
ATOM  11963  N   TRP A 763     -12.580  41.972  -0.881  1.00 28.830          N  
ATOM  11964  CA  TRP A 763     -12.037  40.630  -0.908  1.00 29.140          C  
ATOM  11965  C   TRP A 763     -13.052  39.644  -1.425  1.00 29.310          C  
ATOM  11966  O   TRP A 763     -12.694  38.660  -2.075  1.00 29.450          O  
ATOM  11967  CB  TRP A 763     -11.723  40.179   0.497  1.00 40.670          C  
ATOM  11968  CG  TRP A 763     -10.589  40.811   1.122  1.00 40.670          C  
ATOM  11969  CD1 TRP A 763      -9.391  41.209   0.594  1.00 40.670          C  
ATOM  11970  CD2 TRP A 763     -10.576  41.203   2.474  1.00 40.670          C  
ATOM  11971  NE1 TRP A 763      -8.645  41.802   1.568  1.00 40.670          N  
ATOM  11972  CE2 TRP A 763      -9.364  41.811   2.714  1.00 40.670          C  
ATOM  11973  CE3 TRP A 763     -11.502  41.103   3.502  1.00 40.670          C  
ATOM  11974  CZ2 TRP A 763      -9.063  42.307   3.919  1.00 40.670          C  
ATOM  11975  CZ3 TRP A 763     -11.180  41.620   4.690  1.00 40.670          C  
ATOM  11976  CH2 TRP A 763      -9.979  42.206   4.881  1.00 40.670          C  
ATOM  11977  H   TRP A 763     -12.786  42.410   0.020  1.00 34.600          H  
ATOM  11978  HA  TRP A 763     -11.155  40.612  -1.545  1.00 34.970          H  
ATOM  11979 1HB  TRP A 763     -12.595  40.366   1.111  1.00 48.810          H  
ATOM  11980 2HB  TRP A 763     -11.562  39.119   0.508  1.00 48.810          H  
ATOM  11981  HD1 TRP A 763      -9.076  41.084  -0.439  1.00 48.810          H  
ATOM  11982  HE1 TRP A 763      -7.698  42.234   1.488  1.00 48.810          H  
ATOM  11983  HE3 TRP A 763     -12.470  40.633   3.356  1.00 48.810          H  
ATOM  11984  HZ2 TRP A 763      -8.137  42.779   4.145  1.00 48.810          H  
ATOM  11985  HZ3 TRP A 763     -11.904  41.551   5.488  1.00 48.810          H  
ATOM  11986  HH2 TRP A 763      -9.716  42.612   5.847  1.00 48.810          H  
ATOM  11987  N   ASN A 764     -14.317  39.878  -1.083  1.00 29.380          N  
ATOM  11988  CA  ASN A 764     -15.375  38.963  -1.411  1.00 29.620          C  
ATOM  11989  C   ASN A 764     -15.817  39.235  -2.812  1.00 29.280          C  
ATOM  11990  O   ASN A 764     -16.180  38.315  -3.542  1.00 29.270          O  
ATOM  11991  CB  ASN A 764     -16.475  39.142  -0.426  1.00 41.370          C  
ATOM  11992  CG  ASN A 764     -16.090  38.626   0.930  1.00 41.370          C  
ATOM  11993  OD1 ASN A 764     -16.095  37.435   1.168  1.00 41.370          O  
ATOM  11994  ND2 ASN A 764     -15.746  39.504   1.815  1.00 41.370          N  
ATOM  11995  H   ASN A 764     -14.586  40.737  -0.601  1.00 35.260          H  
ATOM  11996  HA  ASN A 764     -15.002  37.939  -1.360  1.00 35.540          H  
ATOM  11997 1HB  ASN A 764     -16.668  40.204  -0.360  1.00 49.650          H  
ATOM  11998 2HB  ASN A 764     -17.386  38.668  -0.773  1.00 49.650          H  
ATOM  11999 1HD2 ASN A 764     -15.498  39.222   2.741  1.00 49.650          H  
ATOM  12000 2HD2 ASN A 764     -15.767  40.472   1.577  1.00 49.650          H  
ATOM  12001  N   LYS A 765     -15.747  40.504  -3.209  1.00 29.080          N  
ATOM  12002  CA  LYS A 765     -16.112  40.868  -4.562  1.00 28.850          C  
ATOM  12003  C   LYS A 765     -15.119  40.193  -5.513  1.00 28.210          C  
ATOM  12004  O   LYS A 765     -15.519  39.613  -6.530  1.00 28.090          O  
ATOM  12005  CB  LYS A 765     -16.121  42.386  -4.717  1.00 40.480          C  
ATOM  12006  CG  LYS A 765     -17.275  43.073  -3.960  1.00 40.480          C  
ATOM  12007  CD  LYS A 765     -17.271  44.590  -4.157  1.00 40.480          C  
ATOM  12008  CE  LYS A 765     -18.524  45.269  -3.541  1.00 40.480          C  
ATOM  12009  NZ  LYS A 765     -18.546  45.236  -2.031  1.00 40.480          N  
ATOM  12010  H   LYS A 765     -15.479  41.220  -2.525  1.00 34.900          H  
ATOM  12011  HA  LYS A 765     -17.109  40.483  -4.780  1.00 34.620          H  
ATOM  12012 1HB  LYS A 765     -15.177  42.793  -4.358  1.00 48.580          H  
ATOM  12013 2HB  LYS A 765     -16.210  42.640  -5.771  1.00 48.580          H  
ATOM  12014 1HG  LYS A 765     -18.223  42.668  -4.311  1.00 48.580          H  
ATOM  12015 2HG  LYS A 765     -17.178  42.848  -2.896  1.00 48.580          H  
ATOM  12016 1HD  LYS A 765     -16.381  45.008  -3.686  1.00 48.580          H  
ATOM  12017 2HD  LYS A 765     -17.236  44.818  -5.222  1.00 48.580          H  
ATOM  12018 1HE  LYS A 765     -18.545  46.308  -3.864  1.00 48.580          H  
ATOM  12019 2HE  LYS A 765     -19.416  44.767  -3.911  1.00 48.580          H  
ATOM  12020 1HZ  LYS A 765     -19.377  45.692  -1.692  1.00 48.580          H  
ATOM  12021 2HZ  LYS A 765     -18.557  44.268  -1.664  1.00 48.580          H  
ATOM  12022 3HZ  LYS A 765     -17.741  45.709  -1.657  1.00 48.580          H  
ATOM  12023  N   PHE A 766     -13.823  40.219  -5.144  1.00 27.870          N  
ATOM  12024  CA  PHE A 766     -12.784  39.559  -5.920  1.00 27.360          C  
ATOM  12025  C   PHE A 766     -13.080  38.072  -6.048  1.00 27.380          C  
ATOM  12026  O   PHE A 766     -13.096  37.536  -7.163  1.00 27.210          O  
ATOM  12027  CB  PHE A 766     -11.416  39.744  -5.266  1.00 38.510          C  
ATOM  12028  CG  PHE A 766     -10.261  39.053  -5.981  1.00 38.510          C  
ATOM  12029  CD1 PHE A 766      -9.696  39.619  -7.112  1.00 38.510          C  
ATOM  12030  CD2 PHE A 766      -9.733  37.843  -5.518  1.00 38.510          C  
ATOM  12031  CE1 PHE A 766      -8.654  39.007  -7.758  1.00 38.510          C  
ATOM  12032  CE2 PHE A 766      -8.681  37.235  -6.174  1.00 38.510          C  
ATOM  12033  CZ  PHE A 766      -8.144  37.818  -7.292  1.00 38.510          C  
ATOM  12034  H   PHE A 766     -13.537  40.758  -4.320  1.00 33.440          H  
ATOM  12035  HA  PHE A 766     -12.764  39.995  -6.917  1.00 32.830          H  
ATOM  12036 1HB  PHE A 766     -11.206  40.798  -5.193  1.00 46.210          H  
ATOM  12037 2HB  PHE A 766     -11.453  39.363  -4.248  1.00 46.210          H  
ATOM  12038  HD1 PHE A 766     -10.087  40.562  -7.492  1.00 46.210          H  
ATOM  12039  HD2 PHE A 766     -10.164  37.370  -4.626  1.00 46.210          H  
ATOM  12040  HE1 PHE A 766      -8.236  39.465  -8.635  1.00 46.210          H  
ATOM  12041  HE2 PHE A 766      -8.276  36.292  -5.806  1.00 46.210          H  
ATOM  12042  HZ  PHE A 766      -7.318  37.338  -7.812  1.00 46.210          H  
ATOM  12043  N   ASP A 767     -13.323  37.395  -4.916  1.00 27.670          N  
ATOM  12044  CA  ASP A 767     -13.570  35.968  -4.983  1.00 27.790          C  
ATOM  12045  C   ASP A 767     -14.815  35.649  -5.768  1.00 27.900          C  
ATOM  12046  O   ASP A 767     -14.808  34.721  -6.574  1.00 27.860          O  
ATOM  12047  CB  ASP A 767     -13.710  35.364  -3.598  1.00 38.860          C  
ATOM  12048  CG  ASP A 767     -12.412  35.359  -2.874  1.00 38.860          C  
ATOM  12049  OD1 ASP A 767     -11.410  35.623  -3.490  1.00 38.860          O  
ATOM  12050  OD2 ASP A 767     -12.404  35.130  -1.693  1.00 38.860          O  
ATOM  12051  H   ASP A 767     -13.289  37.867  -4.007  1.00 33.200          H  
ATOM  12052  HA  ASP A 767     -12.722  35.501  -5.484  1.00 33.350          H  
ATOM  12053 1HB  ASP A 767     -14.438  35.947  -3.026  1.00 46.630          H  
ATOM  12054 2HB  ASP A 767     -14.090  34.347  -3.677  1.00 46.630          H  
ATOM  12055  N   ALA A 768     -15.885  36.434  -5.610  1.00 28.130          N  
ATOM  12056  CA  ALA A 768     -17.093  36.120  -6.348  1.00 28.310          C  
ATOM  12057  C   ALA A 768     -16.804  36.147  -7.828  1.00 27.980          C  
ATOM  12058  O   ALA A 768     -17.222  35.243  -8.543  1.00 28.030          O  
ATOM  12059  CB  ALA A 768     -18.196  37.100  -6.016  1.00 39.560          C  
ATOM  12060  H   ALA A 768     -15.879  37.205  -4.944  1.00 33.760          H  
ATOM  12061  HA  ALA A 768     -17.415  35.120  -6.075  1.00 33.970          H  
ATOM  12062 1HB  ALA A 768     -19.096  36.840  -6.568  1.00 47.470          H  
ATOM  12063 2HB  ALA A 768     -18.402  37.068  -4.949  1.00 47.470          H  
ATOM  12064 3HB  ALA A 768     -17.873  38.107  -6.288  1.00 47.470          H  
ATOM  12065  N   PHE A 769     -16.030  37.133  -8.295  1.00 27.690          N  
ATOM  12066  CA  PHE A 769     -15.674  37.191  -9.699  1.00 27.450          C  
ATOM  12067  C   PHE A 769     -14.927  35.944 -10.151  1.00 27.240          C  
ATOM  12068  O   PHE A 769     -15.272  35.350 -11.176  1.00 27.310          O  
ATOM  12069  CB  PHE A 769     -14.848  38.425 -10.021  1.00 38.530          C  
ATOM  12070  CG  PHE A 769     -14.327  38.400 -11.414  1.00 38.530          C  
ATOM  12071  CD1 PHE A 769     -15.155  38.656 -12.495  1.00 38.530          C  
ATOM  12072  CD2 PHE A 769     -12.999  38.112 -11.649  1.00 38.530          C  
ATOM  12073  CE1 PHE A 769     -14.657  38.615 -13.778  1.00 38.530          C  
ATOM  12074  CE2 PHE A 769     -12.506  38.076 -12.919  1.00 38.530          C  
ATOM  12075  CZ  PHE A 769     -13.328  38.324 -13.988  1.00 38.530          C  
ATOM  12076  H   PHE A 769     -15.738  37.887  -7.659  1.00 33.230          H  
ATOM  12077  HA  PHE A 769     -16.597  37.252 -10.273  1.00 32.940          H  
ATOM  12078 1HB  PHE A 769     -15.457  39.316  -9.889  1.00 46.230          H  
ATOM  12079 2HB  PHE A 769     -14.008  38.495  -9.332  1.00 46.230          H  
ATOM  12080  HD1 PHE A 769     -16.209  38.882 -12.326  1.00 46.230          H  
ATOM  12081  HD2 PHE A 769     -12.343  37.912 -10.802  1.00 46.230          H  
ATOM  12082  HE1 PHE A 769     -15.316  38.813 -14.623  1.00 46.230          H  
ATOM  12083  HE2 PHE A 769     -11.471  37.852 -13.083  1.00 46.230          H  
ATOM  12084  HZ  PHE A 769     -12.930  38.290 -15.001  1.00 46.230          H  
ATOM  12085  N   ILE A 770     -13.890  35.573  -9.407  1.00 27.060          N  
ATOM  12086  CA  ILE A 770     -13.074  34.421  -9.779  1.00 26.920          C  
ATOM  12087  C   ILE A 770     -13.918  33.123  -9.784  1.00 27.210          C  
ATOM  12088  O   ILE A 770     -13.764  32.281 -10.680  1.00 27.230          O  
ATOM  12089  CB  ILE A 770     -11.850  34.309  -8.820  1.00 37.740          C  
ATOM  12090  CG1 ILE A 770     -10.878  35.566  -8.960  1.00 37.740          C  
ATOM  12091  CG2 ILE A 770     -11.088  33.042  -9.076  1.00 37.740          C  
ATOM  12092  CD1 ILE A 770     -10.209  35.782 -10.325  1.00 37.740          C  
ATOM  12093  H   ILE A 770     -13.664  36.124  -8.574  1.00 32.470          H  
ATOM  12094  HA  ILE A 770     -12.714  34.573 -10.786  1.00 32.300          H  
ATOM  12095  HB  ILE A 770     -12.211  34.307  -7.790  1.00 45.290          H  
ATOM  12096 1HG1 ILE A 770     -11.449  36.460  -8.727  1.00 45.290          H  
ATOM  12097 2HG1 ILE A 770     -10.090  35.465  -8.212  1.00 45.290          H  
ATOM  12098 1HG2 ILE A 770     -10.256  32.991  -8.376  1.00 45.290          H  
ATOM  12099 2HG2 ILE A 770     -11.739  32.205  -8.921  1.00 45.290          H  
ATOM  12100 3HG2 ILE A 770     -10.711  33.014 -10.093  1.00 45.290          H  
ATOM  12101 1HD1 ILE A 770      -9.579  36.672 -10.270  1.00 45.290          H  
ATOM  12102 2HD1 ILE A 770      -9.587  34.931 -10.585  1.00 45.290          H  
ATOM  12103 3HD1 ILE A 770     -10.953  35.927 -11.095  1.00 45.290          H  
ATOM  12104  N   LEU A 771     -14.787  32.956  -8.782  1.00 27.520          N  
ATOM  12105  CA  LEU A 771     -15.664  31.790  -8.688  1.00 27.910          C  
ATOM  12106  C   LEU A 771     -16.634  31.745  -9.873  1.00 28.080          C  
ATOM  12107  O   LEU A 771     -16.868  30.677 -10.452  1.00 28.260          O  
ATOM  12108  CB  LEU A 771     -16.436  31.880  -7.375  1.00 38.920          C  
ATOM  12109  CG  LEU A 771     -15.612  31.715  -6.074  1.00 38.920          C  
ATOM  12110  CD1 LEU A 771     -16.453  32.120  -4.860  1.00 38.920          C  
ATOM  12111  CD2 LEU A 771     -15.212  30.315  -5.930  1.00 38.920          C  
ATOM  12112  H   LEU A 771     -14.841  33.670  -8.056  1.00 33.020          H  
ATOM  12113  HA  LEU A 771     -15.055  30.893  -8.720  1.00 33.490          H  
ATOM  12114 1HB  LEU A 771     -16.925  32.850  -7.341  1.00 46.700          H  
ATOM  12115 2HB  LEU A 771     -17.195  31.100  -7.392  1.00 46.700          H  
ATOM  12116  HG  LEU A 771     -14.731  32.342  -6.119  1.00 46.700          H  
ATOM  12117 1HD1 LEU A 771     -15.878  32.005  -3.976  1.00 46.700          H  
ATOM  12118 2HD1 LEU A 771     -16.751  33.157  -4.955  1.00 46.700          H  
ATOM  12119 3HD1 LEU A 771     -17.321  31.500  -4.780  1.00 46.700          H  
ATOM  12120 1HD2 LEU A 771     -14.648  30.212  -5.036  1.00 46.700          H  
ATOM  12121 2HD2 LEU A 771     -16.116  29.704  -5.873  1.00 46.700          H  
ATOM  12122 3HD2 LEU A 771     -14.600  29.996  -6.763  1.00 46.700          H  
ATOM  12123  N   VAL A 772     -17.155  32.915 -10.264  1.00 28.090          N  
ATOM  12124  CA  VAL A 772     -18.029  33.053 -11.419  1.00 28.340          C  
ATOM  12125  C   VAL A 772     -17.312  32.616 -12.686  1.00 28.120          C  
ATOM  12126  O   VAL A 772     -17.866  31.841 -13.464  1.00 28.410          O  
ATOM  12127  CB  VAL A 772     -18.565  34.500 -11.502  1.00 39.580          C  
ATOM  12128  CG1 VAL A 772     -19.237  34.801 -12.829  1.00 39.580          C  
ATOM  12129  CG2 VAL A 772     -19.632  34.661 -10.396  1.00 39.580          C  
ATOM  12130  H   VAL A 772     -16.966  33.742  -9.693  1.00 33.710          H  
ATOM  12131  HA  VAL A 772     -18.886  32.396 -11.268  1.00 34.010          H  
ATOM  12132  HB  VAL A 772     -17.748  35.195 -11.353  1.00 47.490          H  
ATOM  12133 1HG1 VAL A 772     -19.610  35.824 -12.813  1.00 47.490          H  
ATOM  12134 2HG1 VAL A 772     -18.524  34.693 -13.647  1.00 47.490          H  
ATOM  12135 3HG1 VAL A 772     -20.042  34.143 -12.976  1.00 47.490          H  
ATOM  12136 1HG2 VAL A 772     -20.023  35.677 -10.410  1.00 47.490          H  
ATOM  12137 2HG2 VAL A 772     -20.444  33.956 -10.577  1.00 47.490          H  
ATOM  12138 3HG2 VAL A 772     -19.216  34.452  -9.429  1.00 47.490          H  
ATOM  12139  N   VAL A 773     -16.057  33.030 -12.865  1.00 27.690          N  
ATOM  12140  CA  VAL A 773     -15.297  32.592 -14.030  1.00 27.570          C  
ATOM  12141  C   VAL A 773     -15.201  31.069 -14.058  1.00 27.710          C  
ATOM  12142  O   VAL A 773     -15.400  30.450 -15.104  1.00 27.920          O  
ATOM  12143  CB  VAL A 773     -13.856  33.180 -13.998  1.00 38.650          C  
ATOM  12144  CG1 VAL A 773     -12.967  32.527 -15.080  1.00 38.650          C  
ATOM  12145  CG2 VAL A 773     -13.911  34.700 -14.217  1.00 38.650          C  
ATOM  12146  H   VAL A 773     -15.661  33.703 -12.201  1.00 33.230          H  
ATOM  12147  HA  VAL A 773     -15.809  32.932 -14.931  1.00 33.080          H  
ATOM  12148  HB  VAL A 773     -13.411  32.971 -13.030  1.00 46.380          H  
ATOM  12149 1HG1 VAL A 773     -11.970  32.951 -15.012  1.00 46.380          H  
ATOM  12150 2HG1 VAL A 773     -12.900  31.454 -14.927  1.00 46.380          H  
ATOM  12151 3HG1 VAL A 773     -13.392  32.722 -16.068  1.00 46.380          H  
ATOM  12152 1HG2 VAL A 773     -12.904  35.113 -14.172  1.00 46.380          H  
ATOM  12153 2HG2 VAL A 773     -14.349  34.909 -15.191  1.00 46.380          H  
ATOM  12154 3HG2 VAL A 773     -14.515  35.165 -13.454  1.00 46.380          H  
ATOM  12155  N   ALA A 774     -14.885  30.453 -12.919  1.00 27.690          N  
ATOM  12156  CA  ALA A 774     -14.774  29.004 -12.896  1.00 27.920          C  
ATOM  12157  C   ALA A 774     -16.079  28.271 -13.274  1.00 28.360          C  
ATOM  12158  O   ALA A 774     -16.006  27.302 -14.026  1.00 28.610          O  
ATOM  12159  CB  ALA A 774     -14.315  28.539 -11.516  1.00 39.000          C  
ATOM  12160  H   ALA A 774     -14.679  31.013 -12.082  1.00 33.230          H  
ATOM  12161  HA  ALA A 774     -14.015  28.725 -13.625  1.00 33.500          H  
ATOM  12162 1HB  ALA A 774     -14.185  27.458 -11.522  1.00 46.800          H  
ATOM  12163 2HB  ALA A 774     -13.368  29.020 -11.267  1.00 46.800          H  
ATOM  12164 3HB  ALA A 774     -15.069  28.814 -10.777  1.00 46.800          H  
ATOM  12165  N   LEU A 775     -17.272  28.730 -12.816  1.00 28.550          N  
ATOM  12166  CA  LEU A 775     -18.502  27.973 -13.157  1.00 29.050          C  
ATOM  12167  C   LEU A 775     -19.464  28.574 -14.171  1.00 29.240          C  
ATOM  12168  O   LEU A 775     -20.056  27.848 -14.977  1.00 29.660          O  
ATOM  12169  CB  LEU A 775     -19.405  27.735 -11.916  1.00 40.470          C  
ATOM  12170  CG  LEU A 775     -20.700  26.789 -12.164  1.00 40.470          C  
ATOM  12171  CD1 LEU A 775     -20.289  25.402 -12.509  1.00 40.470          C  
ATOM  12172  CD2 LEU A 775     -21.540  26.725 -10.996  1.00 40.470          C  
ATOM  12173  H   LEU A 775     -17.290  29.522 -12.158  1.00 34.260          H  
ATOM  12174  HA  LEU A 775     -18.181  27.029 -13.572  1.00 34.860          H  
ATOM  12175 1HB  LEU A 775     -18.828  27.354 -11.097  1.00 48.560          H  
ATOM  12176 2HB  LEU A 775     -19.787  28.709 -11.598  1.00 48.560          H  
ATOM  12177  HG  LEU A 775     -21.274  27.192 -12.982  1.00 48.560          H  
ATOM  12178 1HD1 LEU A 775     -21.177  24.815 -12.697  1.00 48.560          H  
ATOM  12179 2HD1 LEU A 775     -19.688  25.412 -13.369  1.00 48.560          H  
ATOM  12180 3HD1 LEU A 775     -19.741  24.960 -11.698  1.00 48.560          H  
ATOM  12181 1HD2 LEU A 775     -22.396  26.091 -11.194  1.00 48.560          H  
ATOM  12182 2HD2 LEU A 775     -20.973  26.307 -10.179  1.00 48.560          H  
ATOM  12183 3HD2 LEU A 775     -21.872  27.733 -10.759  1.00 48.560          H  
ATOM  12184  N   VAL A 776     -19.690  29.872 -14.127  1.00 29.000          N  
ATOM  12185  CA  VAL A 776     -20.749  30.440 -14.938  1.00 29.260          C  
ATOM  12186  C   VAL A 776     -20.502  30.213 -16.412  1.00 29.330          C  
ATOM  12187  O   VAL A 776     -21.435  29.947 -17.170  1.00 29.790          O  
ATOM  12188  CB  VAL A 776     -21.015  31.896 -14.565  1.00 40.860          C  
ATOM  12189  CG1 VAL A 776     -21.964  32.550 -15.558  1.00 40.860          C  
ATOM  12190  CG2 VAL A 776     -21.648  31.881 -13.151  1.00 40.860          C  
ATOM  12191  H   VAL A 776     -19.118  30.478 -13.541  1.00 34.800          H  
ATOM  12192  HA  VAL A 776     -21.659  29.925 -14.661  1.00 35.110          H  
ATOM  12193  HB  VAL A 776     -20.086  32.455 -14.570  1.00 49.030          H  
ATOM  12194 1HG1 VAL A 776     -22.149  33.578 -15.256  1.00 49.030          H  
ATOM  12195 2HG1 VAL A 776     -21.513  32.546 -16.542  1.00 49.030          H  
ATOM  12196 3HG1 VAL A 776     -22.907  32.002 -15.587  1.00 49.030          H  
ATOM  12197 1HG2 VAL A 776     -21.873  32.889 -12.820  1.00 49.030          H  
ATOM  12198 2HG2 VAL A 776     -22.572  31.306 -13.177  1.00 49.030          H  
ATOM  12199 3HG2 VAL A 776     -20.956  31.415 -12.446  1.00 49.030          H  
ATOM  12200  N   ASP A 777     -19.270  30.341 -16.844  1.00 28.950          N  
ATOM  12201  CA  ASP A 777     -18.999  30.115 -18.242  1.00 29.110          C  
ATOM  12202  C   ASP A 777     -19.319  28.673 -18.708  1.00 29.540          C  
ATOM  12203  O   ASP A 777     -19.641  28.490 -19.890  1.00 29.940          O  
ATOM  12204  CB  ASP A 777     -17.564  30.511 -18.561  1.00 40.690          C  
ATOM  12205  CG  ASP A 777     -17.356  32.040 -18.564  1.00 40.690          C  
ATOM  12206  OD1 ASP A 777     -18.318  32.773 -18.641  1.00 40.690          O  
ATOM  12207  OD2 ASP A 777     -16.233  32.453 -18.474  1.00 40.690          O  
ATOM  12208  H   ASP A 777     -18.526  30.585 -16.195  1.00 34.740          H  
ATOM  12209  HA  ASP A 777     -19.644  30.786 -18.811  1.00 34.930          H  
ATOM  12210 1HB  ASP A 777     -16.884  30.061 -17.827  1.00 48.830          H  
ATOM  12211 2HB  ASP A 777     -17.303  30.139 -19.542  1.00 48.830          H  
ATOM  12212  N   ILE A 778     -19.249  27.635 -17.821  1.00 29.550          N  
ATOM  12213  CA  ILE A 778     -19.549  26.298 -18.342  1.00 30.040          C  
ATOM  12214  C   ILE A 778     -21.048  26.134 -18.416  1.00 30.580          C  
ATOM  12215  O   ILE A 778     -21.543  25.500 -19.345  1.00 31.060          O  
ATOM  12216  CB  ILE A 778     -18.987  25.059 -17.546  1.00 41.860          C  
ATOM  12217  CG1 ILE A 778     -19.656  24.856 -16.147  1.00 41.860          C  
ATOM  12218  CG2 ILE A 778     -17.482  25.214 -17.390  1.00 41.860          C  
ATOM  12219  CD1 ILE A 778     -19.365  23.532 -15.490  1.00 41.860          C  
ATOM  12220  H   ILE A 778     -19.049  27.767 -16.831  1.00 35.460          H  
ATOM  12221  HA  ILE A 778     -19.155  26.225 -19.353  1.00 36.050          H  
ATOM  12222  HB  ILE A 778     -19.188  24.156 -18.124  1.00 50.230          H  
ATOM  12223 1HG1 ILE A 778     -19.321  25.639 -15.506  1.00 50.230          H  
ATOM  12224 2HG1 ILE A 778     -20.716  24.872 -16.218  1.00 50.230          H  
ATOM  12225 1HG2 ILE A 778     -17.043  24.356 -16.896  1.00 50.230          H  
ATOM  12226 2HG2 ILE A 778     -17.078  25.295 -18.358  1.00 50.230          H  
ATOM  12227 3HG2 ILE A 778     -17.253  26.116 -16.812  1.00 50.230          H  
ATOM  12228 1HD1 ILE A 778     -19.865  23.462 -14.538  1.00 50.230          H  
ATOM  12229 2HD1 ILE A 778     -19.743  22.749 -16.141  1.00 50.230          H  
ATOM  12230 3HD1 ILE A 778     -18.327  23.408 -15.341  1.00 50.230          H  
ATOM  12231  N   ILE A 779     -21.792  26.719 -17.459  1.00 30.580          N  
ATOM  12232  CA  ILE A 779     -23.227  26.495 -17.502  1.00 31.140          C  
ATOM  12233  C   ILE A 779     -23.806  27.243 -18.695  1.00 31.350          C  
ATOM  12234  O   ILE A 779     -24.754  26.755 -19.312  1.00 31.950          O  
ATOM  12235  CB  ILE A 779     -23.937  26.880 -16.165  1.00 43.370          C  
ATOM  12236  CG1 ILE A 779     -23.889  28.390 -15.935  1.00 43.370          C  
ATOM  12237  CG2 ILE A 779     -23.238  26.108 -15.007  1.00 43.370          C  
ATOM  12238  CD1 ILE A 779     -24.655  28.914 -14.766  1.00 43.370          C  
ATOM  12239  H   ILE A 779     -21.324  27.222 -16.699  1.00 36.700          H  
ATOM  12240  HA  ILE A 779     -23.407  25.434 -17.652  1.00 37.370          H  
ATOM  12241  HB  ILE A 779     -24.985  26.589 -16.212  1.00 52.050          H  
ATOM  12242 1HG1 ILE A 779     -22.889  28.651 -15.831  1.00 52.050          H  
ATOM  12243 2HG1 ILE A 779     -24.301  28.897 -16.788  1.00 52.050          H  
ATOM  12244 1HG2 ILE A 779     -23.700  26.324 -14.064  1.00 52.050          H  
ATOM  12245 2HG2 ILE A 779     -23.304  25.039 -15.195  1.00 52.050          H  
ATOM  12246 3HG2 ILE A 779     -22.198  26.397 -14.960  1.00 52.050          H  
ATOM  12247 1HD1 ILE A 779     -24.541  29.996 -14.723  1.00 52.050          H  
ATOM  12248 2HD1 ILE A 779     -25.712  28.662 -14.873  1.00 52.050          H  
ATOM  12249 3HD1 ILE A 779     -24.273  28.495 -13.874  1.00 52.050          H  
ATOM  12250  N   ILE A 780     -23.227  28.392 -19.065  1.00 30.940          N  
ATOM  12251  CA  ILE A 780     -23.715  29.089 -20.238  1.00 31.210          C  
ATOM  12252  C   ILE A 780     -23.435  28.258 -21.467  1.00 31.540          C  
ATOM  12253  O   ILE A 780     -24.319  28.077 -22.302  1.00 32.090          O  
ATOM  12254  CB  ILE A 780     -23.083  30.483 -20.413  1.00 43.590          C  
ATOM  12255  CG1 ILE A 780     -23.567  31.411 -19.273  1.00 43.590          C  
ATOM  12256  CG2 ILE A 780     -23.444  31.056 -21.829  1.00 43.590          C  
ATOM  12257  CD1 ILE A 780     -22.791  32.705 -19.161  1.00 43.590          C  
ATOM  12258  H   ILE A 780     -22.464  28.786 -18.501  1.00 37.130          H  
ATOM  12259  HA  ILE A 780     -24.792  29.211 -20.146  1.00 37.450          H  
ATOM  12260  HB  ILE A 780     -21.998  30.399 -20.317  1.00 52.300          H  
ATOM  12261 1HG1 ILE A 780     -24.617  31.645 -19.431  1.00 52.300          H  
ATOM  12262 2HG1 ILE A 780     -23.472  30.879 -18.329  1.00 52.300          H  
ATOM  12263 1HG2 ILE A 780     -22.994  32.031 -21.963  1.00 52.300          H  
ATOM  12264 2HG2 ILE A 780     -23.073  30.403 -22.613  1.00 52.300          H  
ATOM  12265 3HG2 ILE A 780     -24.527  31.143 -21.922  1.00 52.300          H  
ATOM  12266 1HD1 ILE A 780     -23.184  33.290 -18.332  1.00 52.300          H  
ATOM  12267 2HD1 ILE A 780     -21.736  32.479 -18.976  1.00 52.300          H  
ATOM  12268 3HD1 ILE A 780     -22.878  33.284 -20.070  1.00 52.300          H  
ATOM  12269  N   ALA A 781     -22.202  27.776 -21.607  1.00 31.290          N  
ATOM  12270  CA  ALA A 781     -21.856  27.000 -22.774  1.00 31.680          C  
ATOM  12271  C   ALA A 781     -22.689  25.719 -22.908  1.00 32.380          C  
ATOM  12272  O   ALA A 781     -23.174  25.399 -24.001  1.00 32.930          O  
ATOM  12273  CB  ALA A 781     -20.398  26.681 -22.688  1.00 44.200          C  
ATOM  12274  H   ALA A 781     -21.478  27.964 -20.904  1.00 37.550          H  
ATOM  12275  HA  ALA A 781     -22.039  27.612 -23.655  1.00 38.020          H  
ATOM  12276 1HB  ALA A 781     -20.135  26.157 -23.541  1.00 53.040          H  
ATOM  12277 2HB  ALA A 781     -19.823  27.603 -22.623  1.00 53.040          H  
ATOM  12278 3HB  ALA A 781     -20.210  26.075 -21.801  1.00 53.040          H  
ATOM  12279  N   GLU A 782     -22.892  25.011 -21.791  1.00 32.450          N  
ATOM  12280  CA  GLU A 782     -23.693  23.796 -21.757  1.00 33.180          C  
ATOM  12281  C   GLU A 782     -25.140  24.100 -22.128  1.00 33.570          C  
ATOM  12282  O   GLU A 782     -25.765  23.351 -22.889  1.00 34.260          O  
ATOM  12283  CB  GLU A 782     -23.595  23.146 -20.382  1.00 46.160          C  
ATOM  12284  CG  GLU A 782     -24.360  21.853 -20.229  1.00 46.160          C  
ATOM  12285  CD  GLU A 782     -24.158  21.230 -18.884  1.00 46.160          C  
ATOM  12286  OE1 GLU A 782     -23.309  21.679 -18.165  1.00 46.160          O  
ATOM  12287  OE2 GLU A 782     -24.874  20.305 -18.561  1.00 46.160          O  
ATOM  12288  H   GLU A 782     -22.446  25.308 -20.921  1.00 38.940          H  
ATOM  12289  HA  GLU A 782     -23.291  23.101 -22.493  1.00 39.820          H  
ATOM  12290 1HB  GLU A 782     -22.546  22.951 -20.148  1.00 55.390          H  
ATOM  12291 2HB  GLU A 782     -23.967  23.844 -19.630  1.00 55.390          H  
ATOM  12292 1HG  GLU A 782     -25.414  22.068 -20.354  1.00 55.390          H  
ATOM  12293 2HG  GLU A 782     -24.057  21.158 -21.012  1.00 55.390          H  
ATOM  12294  N   THR A 783     -25.670  25.213 -21.595  1.00 33.200          N  
ATOM  12295  CA  THR A 783     -27.025  25.664 -21.859  1.00 33.620          C  
ATOM  12296  C   THR A 783     -27.199  25.915 -23.346  1.00 33.700          C  
ATOM  12297  O   THR A 783     -28.210  25.503 -23.933  1.00 34.280          O  
ATOM  12298  CB  THR A 783     -27.338  26.953 -21.044  1.00 46.900          C  
ATOM  12299  OG1 THR A 783     -27.284  26.652 -19.643  1.00 46.900          O  
ATOM  12300  CG2 THR A 783     -28.698  27.526 -21.370  1.00 46.900          C  
ATOM  12301  H   THR A 783     -25.119  25.763 -20.936  1.00 39.840          H  
ATOM  12302  HA  THR A 783     -27.711  24.881 -21.555  1.00 40.340          H  
ATOM  12303  HB  THR A 783     -26.587  27.700 -21.272  1.00 56.280          H  
ATOM  12304  HG1 THR A 783     -26.361  26.463 -19.399  1.00 56.280          H  
ATOM  12305 1HG2 THR A 783     -28.860  28.422 -20.778  1.00 56.280          H  
ATOM  12306 2HG2 THR A 783     -28.763  27.779 -22.427  1.00 56.280          H  
ATOM  12307 3HG2 THR A 783     -29.445  26.819 -21.131  1.00 56.280          H  
ATOM  12308  N   LEU A 784     -26.224  26.597 -23.966  1.00 33.170          N  
ATOM  12309  CA  LEU A 784     -26.297  26.881 -25.391  1.00 33.280          C  
ATOM  12310  C   LEU A 784     -26.286  25.602 -26.233  1.00 33.820          C  
ATOM  12311  O   LEU A 784     -27.072  25.488 -27.176  1.00 34.460          O  
ATOM  12312  CB  LEU A 784     -25.116  27.775 -25.803  1.00 46.550          C  
ATOM  12313  CG  LEU A 784     -25.115  29.244 -25.269  1.00 46.550          C  
ATOM  12314  CD1 LEU A 784     -23.764  29.875 -25.576  1.00 46.550          C  
ATOM  12315  CD2 LEU A 784     -26.234  30.054 -25.914  1.00 46.550          C  
ATOM  12316  H   LEU A 784     -25.442  26.963 -23.412  1.00 39.800          H  
ATOM  12317  HA  LEU A 784     -27.231  27.394 -25.587  1.00 39.940          H  
ATOM  12318 1HB  LEU A 784     -24.199  27.302 -25.453  1.00 55.860          H  
ATOM  12319 2HB  LEU A 784     -25.081  27.816 -26.889  1.00 55.860          H  
ATOM  12320  HG  LEU A 784     -25.258  29.242 -24.197  1.00 55.860          H  
ATOM  12321 1HD1 LEU A 784     -23.745  30.895 -25.194  1.00 55.860          H  
ATOM  12322 2HD1 LEU A 784     -22.977  29.299 -25.096  1.00 55.860          H  
ATOM  12323 3HD1 LEU A 784     -23.601  29.887 -26.650  1.00 55.860          H  
ATOM  12324 1HD2 LEU A 784     -26.204  31.072 -25.528  1.00 55.860          H  
ATOM  12325 2HD2 LEU A 784     -26.094  30.072 -26.995  1.00 55.860          H  
ATOM  12326 3HD2 LEU A 784     -27.199  29.619 -25.684  1.00 55.860          H  
ATOM  12327  N   LEU A 785     -25.456  24.607 -25.874  1.00 33.650          N  
ATOM  12328  CA  LEU A 785     -25.453  23.354 -26.640  1.00 34.200          C  
ATOM  12329  C   LEU A 785     -26.776  22.610 -26.540  1.00 34.820          C  
ATOM  12330  O   LEU A 785     -27.261  22.037 -27.520  1.00 35.300          O  
ATOM  12331  CB  LEU A 785     -24.389  22.366 -26.139  1.00 47.660          C  
ATOM  12332  CG  LEU A 785     -22.906  22.652 -26.371  1.00 47.660          C  
ATOM  12333  CD1 LEU A 785     -22.138  21.582 -25.636  1.00 47.660          C  
ATOM  12334  CD2 LEU A 785     -22.573  22.611 -27.855  1.00 47.660          C  
ATOM  12335  H   LEU A 785     -24.789  24.758 -25.110  1.00 40.380          H  
ATOM  12336  HA  LEU A 785     -25.283  23.595 -27.685  1.00 41.040          H  
ATOM  12337 1HB  LEU A 785     -24.521  22.278 -25.057  1.00 57.190          H  
ATOM  12338 2HB  LEU A 785     -24.604  21.392 -26.576  1.00 57.190          H  
ATOM  12339  HG  LEU A 785     -22.632  23.631 -25.964  1.00 57.190          H  
ATOM  12340 1HD1 LEU A 785     -21.080  21.718 -25.783  1.00 57.190          H  
ATOM  12341 2HD1 LEU A 785     -22.375  21.632 -24.577  1.00 57.190          H  
ATOM  12342 3HD1 LEU A 785     -22.433  20.622 -26.024  1.00 57.190          H  
ATOM  12343 1HD2 LEU A 785     -21.506  22.789 -27.986  1.00 57.190          H  
ATOM  12344 2HD2 LEU A 785     -22.831  21.632 -28.261  1.00 57.190          H  
ATOM  12345 3HD2 LEU A 785     -23.130  23.380 -28.382  1.00 57.190          H  
ATOM  12346  N   LYS A 786     -27.356  22.614 -25.343  1.00 34.880          N  
ATOM  12347  CA  LYS A 786     -28.604  21.918 -25.070  1.00 35.500          C  
ATOM  12348  C   LYS A 786     -29.871  22.681 -25.452  1.00 35.900          C  
ATOM  12349  O   LYS A 786     -30.904  22.059 -25.706  1.00 36.510          O  
ATOM  12350  CB  LYS A 786     -28.647  21.540 -23.588  1.00 49.450          C  
ATOM  12351  CG  LYS A 786     -27.665  20.447 -23.212  1.00 49.450          C  
ATOM  12352  CD  LYS A 786     -27.665  20.127 -21.710  1.00 49.450          C  
ATOM  12353  CE  LYS A 786     -26.740  18.929 -21.406  1.00 49.450          C  
ATOM  12354  NZ  LYS A 786     -26.602  18.639 -19.945  1.00 49.450          N  
ATOM  12355  H   LYS A 786     -26.870  23.073 -24.565  1.00 41.860          H  
ATOM  12356  HA  LYS A 786     -28.598  20.997 -25.651  1.00 42.600          H  
ATOM  12357 1HB  LYS A 786     -28.408  22.424 -22.989  1.00 59.340          H  
ATOM  12358 2HB  LYS A 786     -29.653  21.222 -23.318  1.00 59.340          H  
ATOM  12359 1HG  LYS A 786     -27.952  19.568 -23.756  1.00 59.340          H  
ATOM  12360 2HG  LYS A 786     -26.660  20.739 -23.521  1.00 59.340          H  
ATOM  12361 1HD  LYS A 786     -27.322  20.998 -21.156  1.00 59.340          H  
ATOM  12362 2HD  LYS A 786     -28.676  19.890 -21.387  1.00 59.340          H  
ATOM  12363 1HE  LYS A 786     -27.164  18.059 -21.878  1.00 59.340          H  
ATOM  12364 2HE  LYS A 786     -25.749  19.116 -21.827  1.00 59.340          H  
ATOM  12365 1HZ  LYS A 786     -26.003  17.840 -19.819  1.00 59.340          H  
ATOM  12366 2HZ  LYS A 786     -26.163  19.433 -19.467  1.00 59.340          H  
ATOM  12367 3HZ  LYS A 786     -27.499  18.451 -19.532  1.00 59.340          H  
ATOM  12368  N   GLY A 787     -29.814  24.015 -25.505  1.00 35.630          N  
ATOM  12369  CA  GLY A 787     -31.010  24.799 -25.771  1.00 36.040          C  
ATOM  12370  C   GLY A 787     -31.855  24.881 -24.504  1.00 35.930          C  
ATOM  12371  O   GLY A 787     -33.088  24.918 -24.556  1.00 36.450          O  
ATOM  12372  H   GLY A 787     -28.948  24.507 -25.293  1.00 42.760          H  
ATOM  12373 1HA  GLY A 787     -30.720  25.801 -26.089  1.00 43.250          H  
ATOM  12374 2HA  GLY A 787     -31.580  24.346 -26.579  1.00 43.250          H  
ATOM  12375  N   SER A 788     -31.173  24.832 -23.361  1.00 35.310          N  
ATOM  12376  CA  SER A 788     -31.808  24.854 -22.053  1.00 35.240          C  
ATOM  12377  C   SER A 788     -32.161  26.265 -21.630  1.00 34.960          C  
ATOM  12378  O   SER A 788     -31.720  27.245 -22.241  1.00 35.020          O  
ATOM  12379  CB  SER A 788     -30.914  24.212 -21.000  1.00 49.360          C  
ATOM  12380  OG  SER A 788     -30.719  22.848 -21.237  1.00 49.360          O  
ATOM  12381  H   SER A 788     -30.153  24.849 -23.420  1.00 42.370          H  
ATOM  12382  HA  SER A 788     -32.733  24.279 -22.112  1.00 42.290          H  
ATOM  12383 1HB  SER A 788     -29.961  24.695 -20.997  1.00 59.240          H  
ATOM  12384 2HB  SER A 788     -31.349  24.357 -20.012  1.00 59.240          H  
ATOM  12385  HG  SER A 788     -30.152  22.540 -20.527  1.00 59.240          H  
ATOM  12386  N   ILE A 789     -32.980  26.367 -20.590  1.00 34.720          N  
ATOM  12387  CA  ILE A 789     -33.342  27.654 -20.028  1.00 34.500          C  
ATOM  12388  C   ILE A 789     -32.671  27.769 -18.668  1.00 34.760          C  
ATOM  12389  O   ILE A 789     -32.479  26.752 -18.008  1.00 34.820          O  
ATOM  12390  OXT ILE A 789     -32.619  28.857 -18.098  1.00 51.750          O  
ATOM  12391  CB  ILE A 789     -34.878  27.793 -19.906  1.00 46.710          C  
ATOM  12392  CG1 ILE A 789     -35.565  27.521 -21.301  1.00 46.710          C  
ATOM  12393  CG2 ILE A 789     -35.261  29.181 -19.365  1.00 46.710          C  
ATOM  12394  CD1 ILE A 789     -35.162  28.447 -22.459  1.00 46.710          C  
ATOM  12395  H   ILE A 789     -33.330  25.521 -20.160  1.00 41.660          H  
ATOM  12396  HA  ILE A 789     -32.956  28.451 -20.660  1.00 41.400          H  
ATOM  12397  HB  ILE A 789     -35.255  27.035 -19.215  1.00 56.050          H  
ATOM  12398 1HG1 ILE A 789     -35.333  26.501 -21.601  1.00 56.050          H  
ATOM  12399 2HG1 ILE A 789     -36.642  27.604 -21.169  1.00 56.050          H  
ATOM  12400 1HG2 ILE A 789     -36.339  29.244 -19.284  1.00 56.050          H  
ATOM  12401 2HG2 ILE A 789     -34.829  29.339 -18.390  1.00 56.050          H  
ATOM  12402 3HG2 ILE A 789     -34.902  29.954 -20.033  1.00 56.050          H  
ATOM  12403 1HD1 ILE A 789     -35.704  28.150 -23.355  1.00 56.050          H  
ATOM  12404 2HD1 ILE A 789     -35.407  29.478 -22.223  1.00 56.050          H  
ATOM  12405 3HD1 ILE A 789     -34.095  28.366 -22.652  1.00 56.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4767.88 575.33 3353.56 -273.865 105.605 155.772 1825.19 -1939.78 -6.29503 -41.9053 -1545.73 -159.123 -665.297 -29.9711 -68.2817 -67.6741 0 28.9321 62.3345 403.787 536.02 -119.476 130.649 71.6863 79.0981 687.806 -1669.51
MET:NtermProteinFull_1 -1.38589 0.10909 1.14298 -0.47129 0.13523 -0.01613 0.29911 -0.54887 -0.03982 -0.14825 -0.22226 1.15883 0 0 0 0 0 0.01341 0.27239 1.36917 0 0 0 0.60916 0 0.10293 2.37978
LYS_2 -4.57364 0.26663 4.09854 -0.44804 0.15574 0.20778 1.07954 -1.48795 -0.06876 -0.3253 -2.4696 0.2258 0 0 0 -0.85174 0 -0.07475 0.05037 2.49828 0 0.0018 0 -1.5107 -0.29428 0.27564 -3.24463
LYS_3 -4.84287 0.30881 4.71122 -0.30253 0.03462 0.14161 2.40099 -2.03975 -0 -0 -2.34858 0.05309 0 0 0 0 0 0.06748 0.03072 1.9055 0 -0.07185 0 -1.5107 -0.41083 0.40807 -1.465
ARG_4 -6.05027 0.35721 6.4036 -0.73103 0.11321 0.48694 2.98434 -2.80134 -0 -0 -3.9681 0.31001 0 0 0 0 0 -0.12798 0.17849 1.8009 0 -0.10083 0 -1.2888 -0.2843 0.44347 -2.27448
VAL_5 -3.66074 0.28658 3.38905 -0.30845 0.21083 0.07035 1.47112 -1.73488 -0 -0 -0.95061 -0.18171 0 0 0 0 0 -0.06555 0.0008 0.09861 0 -0.28573 0 1.9342 -0.24162 0.38776 0.42001
VAL_6 -6.86538 0.53751 5.55173 -0.31014 0.21781 0.07128 2.58203 -2.92777 -0.01688 -0.09559 -0.96137 -0.31421 0 0 0 0 0 -0.04383 5e-05 0.30046 0 -0.35508 0 1.9342 -0.09671 0.39462 -0.39726
LYS_7 -6.48028 0.57866 6.39588 -0.3127 0.0338 0.1451 2.33085 -2.83177 -0.01 -0.02919 -2.30705 0.00051 0 0 0 0 0 0.23209 0.02752 1.66884 0 -0.04348 0 -1.5107 -0.16233 0.53027 -1.74399
LEU_8 -7.6031 1.03832 3.96268 -0.5223 0.21192 0.12288 2.8576 -2.76665 -0 -0 -2.14306 0.02073 0 0 0 0 0 0.00626 0.19709 3.21286 0 -0.2551 0 0.18072 -0.22179 0.58995 -1.111
ARG_9 -4.91686 0.2225 5.12928 -0.72095 0.10274 0.48663 2.14535 -2.36452 -0.00786 -0.08455 -1.69398 0.27314 0 0 0 0 0 0.05249 0.15584 2.48413 0 -0.1992 0 -1.2888 -0.16327 0.45868 0.07077
GLU_10 -4.8179 0.23135 6.15921 -0.19826 0.03275 0.28363 2.69394 -2.69824 -0.00802 -0.08827 -4.16208 -0.52187 0 0 0 -0.85174 0 -0.00288 0.01323 0 3.09449 -0.04067 0 -2.7348 0.09641 0.39523 -3.12449
LEU_11 -6.78123 0.79373 3.72951 -0.68935 0.1639 0.28063 2.9159 -2.51751 -0.02951 -0.17889 -2.59739 0.11503 0 0 0 0 0 -0.02643 0.00103 0.91399 0 -0.24691 0 0.18072 0.09444 0.61562 -3.26272
VAL_12 -8.41843 1.92637 3.77059 -0.31167 0.22724 0.06478 2.93636 -2.92948 -0 -0 -2.30762 0.03519 0 0 0 0 0 0.73442 0.07248 0.04285 0 -0.10799 0 1.9342 5.65336 2.0491 5.37175
PRO_13 -5.31991 0.69774 3.74604 -0.06765 0 0.04293 1.68233 -1.86343 -0 -0 -1.47165 0.6265 0 0 0 0 0 -0.06051 0.03089 0.13167 0 0.55534 0 -2.4119 5.88234 2.04713 4.24786
ALA_14 -4.41707 0.45347 3.77403 -0.02184 0 0 2.64759 -2.44344 -0 -0 -1.3972 -0.34798 0 0 0 0 0 -0.02885 0 0 0 -0.12549 0 1.8394 0.06424 0.48901 0.48587
VAL_15 -9.31284 1.55754 3.3709 -0.32839 0.46233 0.07447 3.24387 -3.15933 -0 -0 -2.73972 -0.27633 0 0 0 0 0 -0.04397 0.01667 0.13848 0 -0.30832 0 1.9342 -0.14768 0.46766 -5.05046
ALA_16 -5.48956 0.55099 3.7567 -0.02081 0 0 3.04811 -2.83134 -0.01263 -0.0833 -2.24305 -0.39053 0 0 0 0 0 0.14601 0 0 0 -0.33748 0 1.8394 -0.2867 0.54786 -1.80633
ALA_17 -4.41652 0.5461 4.26978 -0.02332 0 0 2.71429 -2.5777 -0 -0 -2.48654 -0.38426 0 0 0 0 0 0.00915 0 0 0 -0.34593 0 1.8394 -0.57022 0.32385 -1.10191
LEU_18 -5.47685 0.54514 4.52821 -0.45325 0.13324 0.0972 3.06263 -2.65399 -0 -0 -1.91134 0.18763 0 0 0 0 0 0.0415 0.03598 0.46061 0 -0.25243 0 0.18072 -0.45484 0.43729 -1.49255
ALA_19 -4.77921 0.20995 3.20679 -0.02128 0 0 2.49088 -2.37969 -0 -0 -2.1076 -0.38523 0 0 0 0 0 0.07245 0 0 0 -0.31328 0 1.8394 -0.39783 0.40725 -2.15738
VAL_20 -7.47223 1.4541 3.74506 -0.30587 0.16438 0.06653 3.06342 -2.91127 -0.01183 -0.07996 -2.37314 -0.05234 0 0 0 0 0 -0.07039 0.06215 0.02994 0 -0.35374 0 1.9342 -0.26924 0.46284 -2.9174
ALA_21 -4.404 0.227 4.4374 -0.02166 0 0 2.38392 -2.49177 -0 -0 -2.29357 -0.36399 0 0 0 0 0 -0.05696 0 0 0 -0.32271 0 1.8394 -0.21976 0.49589 -0.79082
VAL_22 -4.57315 0.28534 4.14089 -0.31143 0.22285 0.07126 2.15672 -2.30558 -0.01541 -0.14807 -2.17809 -0.12005 0 0 0 0 0 -0.06797 0.00132 0.04009 0 -0.34413 0 1.9342 -0.24894 0.31875 -1.14141
LEU_23 -8.72234 1.05066 3.95921 -0.74441 0.42536 0.23192 2.75115 -2.91977 -0 -0 -2.24159 0.27193 0 0 0 0 0 0.27943 0.09986 2.70527 0 -0.2833 0 0.18072 -0.14293 1.07618 -2.02264
ILE_24 -7.75064 0.75195 5.30962 -0.49807 0.56391 0.10048 3.00081 -3.07542 -0 -0 -3.65877 -0.15029 0 0 0 0 0 -0.01441 0.00102 0.5295 0 -0.39839 0 0.73287 -0.09683 1.52636 -3.12627
GLN_25 -4.50348 0.23886 5.10801 -0.26628 0.05348 0.22046 2.0899 -2.49653 -0.02725 -0.22803 -2.1978 -0.46122 0 0 0 0 0 0.02446 0.12391 0 2.76053 0.00553 0 -0.18838 -0.0246 0.74529 0.97686
SER_26 -4.5474 0.28973 4.8115 -0.02684 0 0.06205 2.46506 -2.43186 -0 -0 -1.67356 -0.62898 0 0 0 0 0 -0.01482 0.00195 0.60757 0 0.34202 0.60824 -0.77834 0.1987 0.1722 -0.54279
ALA_27 -4.49144 0.48939 2.70394 -0.02238 0 0 1.65064 -2.07413 -0.01707 -0.13406 -1.16009 -0.35875 0 0 0 0 0 -0.03358 0 0 0 -0.29846 0 1.8394 -0.00325 0.14758 -1.76226
THR_28 -3.17297 0.14162 3.8552 -0.20201 0.10868 0.07361 1.81632 -1.82244 -0 -0 -1.83155 -0.09841 0 0 0 0 0 -0.02962 0.0167 0.11179 0 -0.0086 2.27112 -1.0874 -0.15711 0.23048 0.2154
GLY_29 -1.90712 0.06351 2.69482 -5e-05 0 0 1.19087 -1.32198 -0.00261 -0.01621 -0.88925 -0.37103 0 0 0 0 0 -0.08545 0 0 0 0.5372 0 0.83697 0.16395 0.45811 1.35173
SER_30 -3.46627 0.1859 3.37731 -0.03021 0 0.05108 1.58866 -1.62865 -0.03182 -0.2761 -1.00627 -0.89355 0 0 0 0 0 -0.08154 0.00093 0.62277 0 0.14093 0.67479 -0.77834 -0.14459 0.43623 -1.25875
SER_31 -2.27306 0.18557 2.31819 -0.03517 0.00688 0.06821 0.9192 -1.0736 -0.01736 -0.15825 -0.79178 -0.03059 0 0 -0.76463 0 0 0.19872 0.07556 0.04335 0 -0.56502 1.78978 -0.77834 -0.30348 0.35787 -0.82796
GLY_32 -2.05796 0.14388 1.90722 -0.00041 0 0 0.81168 -0.992 -0.03038 -0.15299 -1.01759 -0.15798 0 0 -0.76463 0 0 -0.09624 0 0 0 -0.96595 0 0.83697 -0.09311 0.52054 -2.10894
GLY_33 -2.11306 0.21207 2.59446 -0.00025 0 0 1.44106 -1.31643 -0 -0 -1.93144 -0.24072 0 0 0 0 0 0.04254 0 0 0 0.72282 0 0.83697 0.06018 0.42193 0.73012
SER_34 -1.02411 0.12186 1.46379 -0.03272 0.00034 0.05758 0.56044 -0.71488 -0 -0 0.79765 -0.84634 0 0 0 0 0 -0.05697 0.00087 0.42391 0 0.24728 0.60028 -0.77834 0.10338 0.23979 1.16381
GLY_35 -1.57333 0.30731 1.97965 -6e-05 0 0 1.0705 -0.99372 -0.01372 -0.15381 -0.8875 -0.38253 0 0 0 0 0 -0.14797 0 0 0 -1.49222 0 0.83697 -0.36859 0.35025 -1.46877
HIS_D_36 -2.83851 0.21461 2.89253 -0.40935 0.08401 0.44639 1.5784 -1.44917 -0.03038 -0.15299 -2.07223 -0.38761 0 0 0 0 0 0.16024 0.00546 0 2.62171 -0.49797 0 -0.45461 1.51438 0.72239 1.9473
THR_37 -3.21588 0.7944 2.09948 -0.17562 0.08495 0.06469 1.31632 -1.23662 -0.0152 -0.16179 -1.27497 -0.34657 0 0 0 0 0 0.04738 0.05098 0.19385 0 -0.09259 2.32982 -1.0874 2.29989 1.29711 2.97224
PRO_38 -2.77562 0.48594 0.81047 -0.20029 0.00717 0.14789 0.20173 -0.49697 -0.01072 -0.03346 -0.34908 -0.0846 0 0 0 0 0 -0.04264 0.00508 0.70082 0 -0.76293 0 -2.4119 0.10026 1.12072 -3.58813
THR_39 -3.39291 0.40687 2.81303 -0.17853 0.10742 0.0657 2.16446 -1.76101 -0.0145 -0.11104 -1.75375 -0.3299 0 0 0 0 0 -0.03213 0.01957 0.11905 0 -0.0805 2.32843 -1.0874 -0.2061 0.5733 -0.34994
THR_40 -2.60352 0.21018 2.41961 -0.10244 0.08021 0.03953 1.16413 -1.25896 -0.01072 -0.03346 -0.53446 -0.31518 0 0 0 0 0 0.05117 0.02568 0.10717 0 0.06731 2.28997 -1.0874 5.58654 0.45559 6.55097
GLN_41 -3.72573 0.31736 3.58912 -0.68776 0.10665 0.74999 1.571 -1.80957 -0 -0 -1.17569 -0.65975 0 0 0 0 0 -0.05495 0.01427 0 2.19203 -0.16362 0 -0.18838 5.22925 0.3211 5.62532
ALA_42 -3.36593 0.54197 3.04972 -0.02233 0 0 2.5061 -1.94923 -0 -0 -1.82707 -0.38014 0 0 0 0 0 -0.06665 0 0 0 -0.27923 0 1.8394 -0.65667 0.41013 -0.19995
THR_43 -3.58468 0.30743 3.49752 -0.12193 0.08529 0.06585 1.48276 -1.9063 -0.01302 -0.10307 -0.02648 -0.92225 0 0 0 0 0 -0.07355 0.02799 0.08658 0 0.09524 2.3187 -1.0874 -0.38088 0.36552 0.11336
HIS_D_44 -5.12042 0.51391 5.86281 -0.40778 0.01686 0.52445 2.72463 -2.76305 -0 -0 -4.09962 -0.31635 0 0 0 -0.68471 0 -0.00422 0.00642 0 1.55197 -0.4166 0 -0.45461 -0.26888 0.29185 -3.04336
ALA_45 -2.30152 0.23311 2.79916 -0.03054 0.01028 0 1.22464 -1.51694 -0 -0 -0.85723 -0.45166 0 0 0 0 0 -0.00964 0 0 0 0.10679 0 1.8394 0.41895 0.43138 1.89618
ASP_46 -2.26873 0.30926 3.33134 -0.1203 0.02212 0.38186 1.29363 -1.51325 -0.00516 -0.07356 -1.73522 -0.61579 0 0 0 -0.53072 0 -0.11201 0.02503 0 2.61413 -0.55568 0 -2.3716 0.5866 0.37173 -0.96632
ASP_47 -3.19836 0.20309 4.96552 -0.22336 0.03204 0.77121 1.48013 -2.06097 -0.00475 -0.05681 -1.89256 -1.69897 0 0 0 -0.68471 0 -0.05465 0.0003 0 2.39345 -0.36833 0 -2.3716 -0.43929 0.3244 -2.88422
HIS_D_48 -4.90631 0.44809 5.95437 -0.50078 0.0208 0.34654 2.38904 -2.71385 -0.00475 -0.05681 -2.90606 -0.47895 0 0 -0.88389 -1.09846 0 0.00272 0.02569 0 1.9123 -0.47031 0 -0.45461 -0.25817 0.36445 -3.26894
ASP_49 -5.23493 0.31638 8.45692 -0.1393 0.00283 0.40812 4.09143 -3.46077 -0.04944 -0.28651 -7.69002 -1.0009 0 0 -4.03048 0 0 -0.01741 0.15495 0 3.4869 0.02147 0 -2.3716 0.00515 0.33832 -6.99888
LEU_50 -2.75936 0.19055 2.81283 -0.49408 0.20176 0.12075 0.89786 -1.25596 -0.01884 -0.069 -0.11126 0.24764 0 0 0 0 0 -0.05983 0.03955 0.27123 0 -0.30145 0 0.18072 -0.29651 0.34836 -0.05504
THR_51 -3.85421 0.4347 3.41605 -0.17921 0.1274 0.06629 1.80305 -1.75732 -0 -0 -2.20307 -0.31474 0 0 -1.08419 0 0 -0.06851 0.01967 0.15089 0 -0.12116 2.29833 -1.0874 -0.14089 0.47353 -2.02078
THR_52 -1.4753 0.10957 0.82613 -0.18348 0.06675 0.14334 0.0308 -0.55271 -0.03939 -0.22918 0.1017 -2.17458 0 0 0 0 0 -0.01059 0.06888 0.32247 0 0.71065 2.31207 -1.0874 1.08121 0.51238 0.53333
HIS_53 -4.48057 0.4529 4.27135 -0.61506 0.01721 0.46697 1.29377 -2.20262 -0.0311 -0.31348 -1.48483 -0.86317 0 0 0 0 0 -0.0434 0.04887 0 1.79088 -0.50821 0 -0.45461 1.18207 0.39564 -1.07739
ASN_54 -1.78139 0.06644 2.06849 -0.28985 0.08774 0.52861 0.32271 -1.03709 -0.00478 -0.08341 0.51236 -0.85599 0 0 0 0 0 -0.06573 0.01855 0 2.00657 -0.596 0 -0.93687 0.08795 0.24917 0.29747
GLY_55 -1.60994 0.05839 1.87313 -8e-05 0 0 0.3547 -0.96165 -0.02376 -0.12572 -0.01923 -0.32554 0 0 0 0 0 -0.10575 0 0 0 -1.53956 0 0.83697 0.1515 0.10225 -1.33428
THR_56 -4.83129 0.48435 4.03723 -0.24235 0.26615 0.09933 1.8143 -2.08293 -0.04549 -0.33724 -1.84056 -0.48375 0 0 -0.65718 0 0 0.64004 0.02897 1.79531 0 0.33431 4.21994 -1.0874 0.1621 0.49028 2.76415
GLU_57 -1.83309 0.13332 2.02462 -0.25816 0.02873 0.3127 0.62461 -0.93636 -0.02028 -0.14405 -0.78133 -0.25559 0 0 -0.65718 0 0 0.06244 0.00034 0 2.76157 -0.02428 0 -2.7348 -0.37124 0.97365 -1.09437
GLU_58 -3.36038 0.06982 3.98343 -0.20764 0.04641 0.29836 1.3158 -1.69213 -0.03708 -0.28784 -0.29311 -0.40852 0 0 0 0 0 -0.00824 0.00717 0 3.07899 -0.02448 0 -2.7348 -0.33461 0.79949 0.21064
HIS_59 -4.38569 0.17541 4.62697 -0.57271 0.0022 0.57812 1.64037 -1.93692 -0 -0 -2.85124 -0.28628 0 0 -1.04083 -0.53072 0 -0.00857 0.00554 0 1.69011 -0.26798 0 -0.45461 0.10674 0.71917 -2.79092
ASP_60 -2.74351 0.21701 4.06787 -0.25613 0.08921 0.9003 0.56015 -1.73818 -0.06447 -0.35578 -0.68344 -2.34666 0 0 0 0 0 -0.06464 0.07204 0 1.99901 -0.58136 0 -2.3716 0.3913 0.71242 -2.19647
ASP_61 -1.68466 0.12168 2.77017 -0.12181 0.02697 0.38228 0.94702 -1.1604 -0 -0 -0.59019 -0.78351 0 0 0 0 0 -0.0971 0.00194 0 2.56442 -0.57969 0 -2.3716 -0.01584 0.33511 -0.25523
GLY_62 -1.19564 0.11777 2.0208 -0.00029 0 0 0.25143 -0.89375 -0.07283 -0.44314 -0.30722 -0.17047 0 0 0 0 0 -0.09019 0 0 0 -1.2163 0 0.83697 -0.07465 0.10512 -1.13237
HIS_D_63 -2.26898 0.13587 2.63761 -0.64601 0.01628 0.52001 0.68098 -1.27178 -0.02156 -0.15716 -0.44974 -0.60119 0 0 0 0 0 -0.05189 0.03175 0 1.95235 -0.52898 0 -0.45461 0.56475 0.11126 0.19894
ASP_64 -4.95545 0.34658 6.74634 -0.12257 0.038 0.36713 2.36353 -2.94016 -0.00334 -0.03108 -3.68785 -0.30679 0 0 -1.02158 0 0 0.01031 0.00334 0 3.66717 -0.68494 0 -2.3716 0.26103 0.31098 -2.01094
ASP_65 -4.14847 0.58459 6.2889 -0.15945 0.02671 0.57897 3.19705 -2.77176 -0.01226 -0.06998 -4.86847 -1.39062 0 0 -0.4489 -0.63523 0 -0.08325 0.0012 0 4.28211 0.00851 0 -2.3716 -0.28376 0.93498 -1.34073
GLY_66 -1.92964 0.45826 2.7629 -4e-05 0 0 0.771 -1.34403 -0 -0 -1.37835 -0.43157 0 0 -0.4489 0 0 -0.20454 0 0 0 0.24892 0 0.83697 0.15315 0.82769 0.32181
HIS_67 -3.48011 0.36691 3.98647 -0.4346 0.1285 0.40377 2.16065 -1.82303 -0 -0 -1.65402 -0.54408 0 0 0 -1.09846 0 -0.03861 0.07264 0 2.70902 0.15423 0 -0.45461 0.17719 0.22638 0.85824
ASP_68 -4.10751 0.53624 6.06994 -0.242 0.12814 0.81267 3.45717 -2.73733 -0.00343 -0.03307 -4.15349 -1.18071 0 0 -0.65775 0 0 -0.06728 4e-05 0 2.04498 -0.87831 0 -2.3716 0.0328 0.30841 -3.04208
ASP_69 -4.92324 0.59391 5.04578 -0.11839 0.01522 0.36615 1.90588 -2.60881 -0.01921 -0.13998 -1.08264 -0.4787 0 0 0 0 0 -0.0978 9e-05 0 2.10864 -0.0788 0 -2.3716 0.2193 0.37806 -1.28614
LEU_70 -5.91868 0.83663 4.84161 -0.70836 0.31259 0.31746 2.48101 -2.64452 -0 -0 -1.89253 -0.05223 0 0 -0.65775 0 0 -0.13573 0.00213 1.17582 0 -0.13304 0 0.18072 -0.00111 0.41534 -1.58067
HIS_D_71 -5.41478 0.53166 6.42743 -0.84739 0.07714 0.92101 2.75087 -3.08687 -0.01226 -0.06998 -2.95828 -0.40434 0 0 0 -0.98794 0 0.08702 0.07261 0 1.81685 -0.03766 0 -0.45461 -0.2115 0.60582 -1.19521
ALA_72 -4.48603 0.46244 2.61569 -0.02607 0.00027 0 1.60406 -1.90731 -0.03471 -0.21871 -1.02605 -0.24203 0 0 0 0 0 0.11187 0 0 0 0.02901 0 1.8394 -0.55319 0.58593 -1.24543
HIS_73 -4.91708 0.56446 4.06427 -0.78686 0.02054 1.11369 2.05883 -1.91234 -8e-05 -0.00132 -2.259 -2.03094 0 0 0 0 0 0.31027 0.55595 0 3.21995 -0.01512 0 -0.45461 -0.4027 0.81664 -0.05547
ALA_74 -4.30271 0.92286 2.75588 -0.02266 0 0 2.00309 -1.82946 -0 -0 -1.32485 -0.36411 0 0 0 0 0 0.27562 0 0 0 -0.36439 0 1.8394 0.61025 1.92389 2.12281
PRO_75 -4.65809 1.05846 2.61258 -0.07329 0 0.0446 1.1072 -1.35662 -0 -0 -0.74188 0.59025 0 0 0 0 0 -0.17094 0.02301 0.45261 0 -0.44268 0 -2.4119 0.42487 1.62931 -1.91251
LYS_76 -6.35575 0.44941 7.40849 -0.36012 0.01959 0.18203 4.3757 -3.33761 -0 -0 -5.42799 -0.19299 0 0 0 -1.62318 0 0.13523 0.1262 2.32753 0 -0.11946 0 -1.5107 -0.2315 0.67189 -3.46323
VAL_77 -7.52396 0.67714 3.30711 -0.30387 0.18452 0.06836 2.46551 -2.6043 -0 -0 -1.77294 -0.12806 0 0 0 0 0 -0.01613 0.00072 0.11166 0 -0.24693 0 1.9342 -0.10125 0.51816 -3.43007
ILE_78 -7.97139 0.69015 3.60535 -0.50012 0.32114 0.10083 2.5176 -2.64207 -8e-05 -0.00132 -2.34121 0.0612 0 0 0 0 0 0.0098 0.09321 0.50007 0 -0.42894 0 0.73287 -0.04743 0.37061 -4.92973
VAL_79 -4.18117 0.2526 4.47807 -0.31648 0.20424 0.07298 2.2926 -2.32063 -0.0065 -0.05456 -1.89636 -0.19701 0 0 0 0 0 0.04093 0.01797 0.07844 0 -0.24706 0 1.9342 -0.02517 0.39269 0.51978
PHE_80 -4.99465 0.28783 4.44739 -0.97416 0.06898 0.3134 2.15169 -2.35542 -0.00434 -0.03192 -2.1536 -0.08604 0 0 0 0 0 -0.01299 0.41359 0 1.79188 -0.51664 0 1.0402 0.00094 0.2643 -0.34955
ILE_81 -8.85754 0.97324 3.29456 -0.51335 0.49889 0.10203 2.33581 -2.66138 -0 -0 -2.54163 0.06993 0 0 0 0 0 -0.05142 0.01466 0.52528 0 -0.4196 0 0.73287 0.09183 0.23684 -6.16898
SER_82 -5.65181 0.38311 5.27697 -0.02787 0 0.06455 2.74709 -2.71886 -0.01721 -0.11984 -2.42363 -0.66931 0 0 0 0 0 -0.00763 0.00949 0.56628 0 0.36485 0.60021 -0.77834 0.23853 0.23342 -1.93
GLY_83 -2.96412 0.11651 3.79229 -4e-05 0 0 1.61811 -1.8763 -0 -0 -1.85541 -0.40266 0 0 0 0 0 -0.08129 0 0 0 0.12515 0 0.83697 0.81945 0.15699 0.28564
SER_84 -3.23577 0.05644 3.95849 -0.02984 0 0.06879 1.62187 -1.88193 -0.0065 -0.05456 -2.21776 -0.5603 0 0 0 0 0 -0.00887 3e-05 0.66533 0 0.344 0.60009 -0.77834 0.72724 0.14532 -0.58628
CYS_85 -7.46048 1.23011 4.27981 -0.0564 0.00014 0.02169 2.82774 -2.5419 -0.00709 -0.04149 -2.81225 0.04252 0 0 0 0 0 0.05394 0.03261 0.30356 0 0.37266 0 3.6196 0.24478 0.6871 0.79665
LEU_86 -7.50486 0.78017 4.70972 -0.45382 0.12975 0.09188 3.22565 -3.04461 -0.01736 -0.0708 -2.44702 0.19484 0 0 0 0 0 0.07779 0.27854 0.73173 0 -0.2019 0 0.18072 0.12569 1.12444 -2.08944
PHE_87 -6.36129 0.50513 4.91598 -1.04349 0.08817 0.35382 2.39691 -2.56193 -0.03352 -0.21604 -2.60827 -0.04252 0 0 0 0 0 0.01395 0.05172 0 1.85059 -0.47153 0 1.0402 0.08465 0.74404 -1.29343
GLY_88 -3.9171 0.14419 4.32328 -4e-05 0 0 1.97119 -2.25514 -0 -0 -2.0969 -0.3802 0 0 0 0 0 -0.09308 0 0 0 -0.0604 0 0.83697 0.81651 0.3602 -0.35052
ALA_89 -6.13488 0.75966 2.84699 -0.02193 0 0 2.22747 -2.48411 -0 -0 -2.69355 -0.34161 0 0 0 0 0 0.02711 0 0 0 -0.1239 0 1.8394 0.56406 0.5477 -2.9876
ILE_90 -6.71826 0.5987 4.60855 -0.48977 0.35576 0.10114 2.68719 -2.69813 -0.00276 -0.00957 -2.70287 -0.08674 0 0 0 0 0 -0.0668 0.01939 0.58113 0 -0.48114 0 0.73287 -0.15617 0.77957 -2.94791
SER_91 -5.33481 0.34713 5.38859 -0.02574 0 0.05984 2.89049 -2.68524 -0.02957 -0.13642 -2.64521 -0.64013 0 0 0 0 0 0.006 0.00013 0.61498 0 0.35576 0.60015 -0.77834 0.1785 0.52825 -1.30565
ARG_92 -6.63739 0.4067 5.88725 -0.43515 0.04724 0.21382 2.8476 -2.80477 -0.03745 -0.23847 -1.90774 0.30996 0 0 0 0 0 0.05191 0.05933 2.09135 0 -0.10692 0 -1.2888 -0.04237 0.49515 -1.08874
SER_93 -3.52307 0.15033 4.4062 -0.02716 0 0.06332 1.77356 -2.03085 -0 -0 -0.73745 -0.57943 0 0 0 0 0 -0.00623 0.00021 0.70402 0 0.33883 0.60208 -0.77834 -0.1093 0.39509 0.64181
LEU_94 -4.75079 0.30434 2.80885 -0.50852 0.18277 0.13052 1.3716 -1.73593 -0 -0 -1.02339 0.26308 0 0 0 0 0 0.09095 0.0134 0.30245 0 -0.29866 0 0.18072 -0.07845 0.54664 -2.20042
PHE_95 -4.11485 0.24575 2.66843 -0.69374 0.08274 0.43757 1.58763 -1.58446 -0 -0 -1.70306 0.22824 0 0 0 0 0 0.0797 0.12927 0 2.05066 -0.15907 0 1.0402 -0.1483 1.0429 1.18962
LYS_96 -4.65691 0.21436 3.71518 -0.47009 0.11977 0.23851 1.44791 -1.59988 -0.03335 -0.20789 -0.79656 0.23083 0 0 0 0 0 0.00958 0.15097 2.06549 0 -0.05249 0 -1.5107 -0.14873 0.63194 -0.65206
LYS_97 -3.2184 0.61682 3.01179 -0.44517 0.06566 0.2447 0.24962 -1.2147 -0 -0 -0.93548 0.33459 0 0 0 0 0 0.01153 0.11904 2.20688 0 0.10717 0 -1.5107 0.36703 0.83838 0.84876
LEU_98 -5.41109 0.95673 1.43658 -0.45467 0.05017 0.09879 0.6397 -1.24196 -0 -0 0.17744 0.23503 0 0 0 0 0 -0.00921 0.17467 0.47206 0 -0.07821 0 0.18072 0.46048 1.9578 -0.35497
PRO_99 -5.48234 0.67766 2.43599 -0.18446 0.00049 0.12868 0.89746 -1.05655 -0 -0 -0.91289 0.1262 0 0 0 0 0 -0.02947 0.00686 0.69709 0 -1.0584 0 -2.4119 -0.38881 1.41305 -5.14132
ILE_100 -4.69336 0.90958 1.51753 -0.49702 0.44005 0.115 0.80628 -1.16345 -0 -0 -0.16245 0.00147 0 0 0 0 0 -0.05803 0.01818 0.38134 0 -0.70274 0 0.73287 -0.54783 1.19286 -1.70971
PRO_101 -6.19352 0.89837 3.51734 -0.12389 0.00219 0.09193 2.22495 -1.77149 -0.00015 -0.00205 -2.31496 0.21192 0 0 0 0 0 -0.1005 0.03277 0.10723 0 -1.07699 0 -2.4119 -0.55541 1.24775 -6.21638
TYR_102 -9.15211 1.44222 3.13159 -0.7668 0.01526 0.27138 2.52487 -2.6118 -0 -0 -1.93746 -0.31897 0 0 0 -0.23749 0 -0.04154 0.18397 0 1.84207 -0.3207 0.13892 1.2797 -0.12066 0.72474 -3.95281
THR_103 -6.80019 0.8358 3.44634 -0.11806 0.09483 0.05027 1.55531 -2.32644 -0 -0 -0.5423 -1.18228 0 0 0 0 0 0.2435 0.05054 0.40207 0 0.19349 2.2665 -1.0874 0.12318 0.84237 -1.95246
VAL_104 -8.00597 1.48199 3.28784 -0.32429 0.30575 0.07367 2.46973 -2.59832 -0 -0 -1.43661 -0.15661 0 0 0 0 0 -0.03455 0.21175 0.10534 0 -0.38574 0 1.9342 -0.07318 0.87152 -2.27349
VAL_105 -8.18965 1.09342 3.80979 -0.31671 0.34515 0.07237 2.66936 -2.86408 -0 -0 -2.01929 -0.1509 0 0 0 0 0 -0.03661 0.03821 0.05161 0 -0.28731 0 1.9342 -0.04404 0.83029 -3.06418
LEU_106 -11.4218 1.87462 4.44094 -0.55254 0.25309 0.13197 2.51319 -3.38732 -0.00015 -0.00205 -1.55365 0.30542 0 0 0 0 0 -0.04949 0.03381 0.36032 0 -0.26728 0 0.18072 -0.19614 1.39443 -5.94189
LEU_107 -8.23538 0.45352 4.04947 -0.83663 0.54305 0.35448 2.50321 -2.93546 -0.01907 -0.12061 -2.19257 0.02434 0 0 0 0 0 -0.02362 0.58168 2.0887 0 -0.22693 0 0.18072 -0.21033 1.58571 -2.4357
ILE_108 -6.24707 0.50295 4.45927 -0.50851 0.33627 0.10634 2.78835 -2.76433 -0 -0 -2.04899 -0.03436 0 0 0 0 0 -0.03002 0.04336 0.72171 0 -0.34574 0 0.73287 -0.10672 0.90857 -1.48605
LEU_109 -8.47 0.76986 4.49525 -0.47063 0.16798 0.11414 2.7046 -2.99114 -0 -0 -2.59029 0.18186 0 0 0 0 0 0.14042 0.0184 0.29205 0 -0.2753 0 0.18072 -0.22881 0.65687 -5.304
GLY_110 -6.34861 0.96317 5.62754 -5e-05 0 0 2.7967 -3.22463 -0 -0 -2.48961 -0.43198 0 0 0 0 0 -0.04137 0 0 0 0.34669 0 0.83697 0.30988 0.38833 -1.26697
ALA_111 -5.53088 0.43045 4.51008 -0.02221 0 0 2.92638 -3.00228 -0 -0 -2.51104 -0.38389 0 0 0 0 0 0.09566 0 0 0 -0.37408 0 1.8394 0.17688 0.20894 -1.6366
ILE_112 -6.21744 0.63859 5.12185 -0.49398 0.33648 0.10042 3.1889 -2.92499 -0 -0 -2.41254 -0.01012 0 0 0 0 0 -0.04056 0.02754 0.51585 0 -0.46588 0 0.73287 -0.28518 0.30721 -1.88099
LEU_113 -5.97336 0.22806 3.8025 -0.64651 0.15864 0.22883 2.63302 -2.45983 -0 -0 -2.35065 0.04167 0 0 0 0 0 0.20676 0.00663 1.02763 0 -0.24289 0 0.18072 -0.10831 0.45142 -2.81567
GLY_114 -4.71385 0.3144 4.7178 -5e-05 0 0 2.59655 -2.66839 -0 -0 -2.63092 -0.4109 0 0 0 0 0 -0.03774 0 0 0 0.3293 0 0.83697 0.35893 0.34861 -0.95929
VAL_115 -4.33862 0.25756 4.24981 -0.31997 0.23666 0.07443 2.14583 -2.34862 -0.01473 -0.12309 -1.05282 -0.2363 0 0 0 0 0 0.02198 0.04525 0.23097 0 -0.11658 0 1.9342 0.36992 0.28531 1.30117
VAL_116 -3.80271 0.35934 3.2872 -0.30638 0.17507 0.06937 1.67813 -1.89845 -0 -0 -0.94 -0.12268 0 0 0 0 0 0.15492 0.02326 0.04949 0 -0.28672 0 1.9342 -0.1605 0.34841 0.56195
ALA_117 -4.53226 0.82806 3.5381 -0.02237 0 0 2.97443 -2.40117 -0 -0 -2.43841 -0.38449 0 0 0 0 0 0.00258 0 0 0 -0.3141 0 1.8394 -0.40135 0.46057 -0.851
SER_118 -3.0665 0.67365 3.61157 -0.01314 0 0.03345 1.44486 -1.70068 -0.02529 -0.2353 -0.96739 -0.76979 0 0 0 0 0 0.30167 0.00027 0.14524 0 -0.04214 0.61934 -0.77834 0.8332 12.6373 12.702
ASN_119 -2.42128 0.58113 1.72895 -0.44838 0.18184 0.92749 1.01164 -0.89251 -0.01056 -0.11221 -0.64978 -0.36504 0 0 0 0 0 0.3473 0.05661 0 1.74971 -0.94475 0 -0.93687 0.898 16.9084 17.6096
VAL_120 -4.97372 1.1803 3.82213 -0.3316 0.46875 0.08169 2.79585 -2.27933 -0.0002 -0.00275 -2.83412 -0.8957 0 0 0 0 0 0.75178 0.12701 0.15869 0 0.34935 0 1.9342 1.05798 5.77982 7.19013
PRO_121 -3.8334 1.02321 2.80467 -0.08271 1e-05 0.05079 1.35128 -1.29556 -0.00277 -0.04625 -0.39754 0.73469 0 0 0 0 0 -0.13062 0.00082 0.74886 0 -0.3658 0 -2.4119 1.24784 1.51149 0.90711
LEU_122 -2.44299 0.2094 2.10497 -0.49444 0.22071 0.12163 1.06345 -1.07207 -8e-05 -0.002 0.03343 0.24143 0 0 0 0 0 -0.09258 0.01744 0.31579 0 -0.24359 0 0.18072 -0.25115 0.47605 0.38611
VAL_123 -6.52772 0.76237 4.75542 -0.29351 0.16643 0.06638 3.05758 -2.81755 -0 -0 -2.48549 -0.40367 0 0 0 0 0 0.13359 0.00486 0.3297 0 -0.42822 0 1.9342 -0.05876 0.42574 -1.37864
GLU_124 -5.74005 0.61971 5.63446 -0.36 0.10879 0.46112 3.05096 -2.77678 -0.00019 -0.00064 -3.07542 -0.73928 0 0 0 0 0 -0.06657 0.30061 0 3.54013 -0.21535 0 -2.7348 0.00461 0.57411 -1.41458
GLU_125 -4.30123 0.51309 5.54944 -0.62641 0.12203 1.16042 2.55656 -2.40448 -0.03052 -0.21164 -3.26261 -0.70093 0 0 0 -0.89083 0 -0.1678 0.00863 0 3.39999 -0.1244 0 -2.7348 0.18901 0.60203 -1.35447
HIS_D_126 -8.6138 1.35408 7.06282 -0.73086 0.029 0.75865 2.58748 -3.83363 -0.0155 -0.07873 -1.95039 -0.17682 0 0 0 0 0 -0.09668 0.00532 0 1.6519 0.03215 0 -0.45461 0.15712 0.49286 -1.81965
THR_127 -5.70444 0.57856 5.06725 -0.13815 0.06356 0.07679 3.214 -2.8179 -0.01611 -0.09705 -4.49728 -0.20936 0 0 0 0 0 -0.04123 0.01646 0.04064 0 -0.30275 4.12259 -1.0874 -0.38332 0.35432 -1.76084
ARG_128 -5.01606 0.36314 6.38345 -0.57796 0.08486 0.35219 3.2791 -2.80527 -0.00019 -0.00064 -3.15754 0.27705 0 0 0 -0.89083 0 -0.06229 0.03212 2.72167 0 -0.17752 0 -1.2888 -0.52342 0.33506 -0.67187
ASP_129 -3.17473 0.2682 3.01191 -0.1206 0.01736 0.37341 0.557 -1.60364 -0.05904 -0.30968 -0.87268 -0.35161 0 0 0 0 0 0.09646 0.00377 0 2.24942 -0.22555 0 -2.3716 -0.43398 0.28086 -2.66473
VAL_130 -8.34436 1.68953 2.92323 -0.27007 0.12592 0.05239 2.4381 -2.56658 -0 -0 -1.10269 -0.26001 0 0 0 0 0 -0.00497 0.0051 0.16682 0 -0.5288 0 1.9342 -0.11224 0.63339 -3.22105
ALA_131 -5.35806 0.25629 2.80065 -0.0213 0 0 2.05711 -2.18108 -0 -0 -0.93715 -0.36282 0 0 0 0 0 -0.03512 0 0 0 -0.42282 0 1.8394 -0.20868 0.70431 -1.86927
HIS_D_132 -6.16033 0.45573 5.23348 -0.4509 0.0343 0.58552 2.37103 -2.87344 -0.02073 -0.1262 -3.02153 -0.36477 0 0 -0.4926 -0.84674 0 0.06009 0.10603 0 1.7338 -0.60524 0 -0.45461 -0.00037 0.50163 -4.33583
MET_133 -9.34286 1.04001 4.04529 -0.41619 0.16646 0.11847 2.15118 -2.2525 -0 -0 -1.94029 0.27548 0 0 0 0 0 -0.07419 0.04881 1.34381 0 0.3263 0 0.60916 0.11218 0.74029 -3.04858
ASP_134 -4.59123 0.75359 6.24622 -0.16976 0.00769 0.51793 3.39092 -2.55816 -0.03149 -0.14703 -5.31222 -0.90331 0 0 -0.87618 -0.74333 0 -0.02696 0.01758 0 2.998 0.02128 0 -2.3716 -0.36402 1.12141 -3.02066
PRO_135 -6.82745 1.08899 4.69165 -0.06768 0 0.04288 2.35198 -2.04158 -0 -0 -2.0481 0.59735 0 0 0 0 0 -0.22434 0.07546 0.2082 0 -0.79535 0 -2.4119 0.01737 1.13096 -4.21156
HIS_D_136 -3.59386 0.41751 4.27589 -0.43906 0.01458 0.47418 1.97253 -1.89719 -0 -0 -3.7305 -0.20157 0 0 -0.87618 -0.74333 0 0.24181 0.0219 0 3.27511 0.01225 0 -0.45461 0.2344 0.62641 -0.36972
VAL_137 -6.20642 0.57671 4.45904 -0.28462 0.15377 0.06519 2.68709 -2.48331 -0.00041 -0.00438 -2.44346 -0.43053 0 0 0 0 0 0.00299 0.00118 0.23923 0 -0.4968 0 1.9342 0.12652 0.45907 -1.64494
LEU_138 -9.58175 1.06707 3.08314 -0.72442 0.26381 0.2935 2.457 -2.57244 -0 -0 -1.17571 0.15408 0 0 0 0 0 -0.02319 0.17403 0.87731 0 -0.21311 0 0.18072 0.06702 0.70127 -4.97167
LEU_139 -6.60386 0.74905 3.72845 -0.64167 0.24801 0.28279 2.32207 -2.39444 -0.00132 -0.00758 -0.60144 -0.14381 0 0 0 0 0 0.01592 0.2362 2.6491 0 -0.28899 0 0.18072 0.00454 0.77896 0.51272
GLN_140 -6.84646 0.53091 4.98358 -0.69007 0.08715 0.74714 1.98283 -2.58645 -0.01206 -0.09418 -1.57002 -0.4016 0 0 0 -0.92803 0 0.02809 0.00179 0 2.69145 -0.17114 0 -0.18838 -0.14101 0.68282 -1.89365
ILE_141 -6.35542 0.61014 4.10868 -0.63951 0.44126 0.14176 2.51657 -2.40611 -0 -0 -2.1654 0.21071 0 0 0 0 0 0.26748 0.00582 0.7289 0 -0.4466 0 0.73287 0.00514 0.73823 -1.50548
PHE_142 -10.0282 0.70521 2.53024 -0.54828 0.31272 0.26361 2.64232 -2.4715 -0 -0 -1.51916 -0.15826 0 0 0 0 0 0.00324 0.13919 0 3.3627 -0.15593 0 1.0402 0.17587 0.79599 -2.91008
LEU_143 -8.25931 1.47343 2.659 -0.48182 0.34396 0.12478 2.35611 -2.43762 -0.00041 -0.00438 -1.77678 0.22635 0 0 0 0 0 0.68331 0.01351 0.61337 0 -0.2243 0 0.18072 1.16518 1.96509 -1.37982
PRO_144 -8.71401 1.66999 5.04972 -0.07184 0.00014 0.04623 2.21605 -2.48122 -0 -0 -2.05241 0.64025 0 0 0 0 0 0.13218 0.13947 0.20559 0 0.34533 0 -2.4119 1.18671 2.15648 -1.94326
VAL_145 -8.59296 1.42382 3.73622 -0.32598 0.309 0.07582 2.84882 -3.1023 -0 -0 -2.07925 -0.19257 0 0 0 0 0 -0.02626 0.16714 0.05978 0 -0.26459 0 1.9342 -0.04061 1.08322 -2.98651
LEU_146 -7.62637 0.58392 3.50143 -0.48723 0.33494 0.11171 2.63697 -2.84902 -0.02007 -0.16162 -1.74676 0.23164 0 0 0 0 0 0.01668 0.08027 0.31441 0 -0.28254 0 0.18072 -0.22061 0.7984 -4.60314
ILE_147 -8.92746 1.10636 3.80588 -0.65303 0.69402 0.13768 3.00183 -3.04891 -0 -0 -2.25277 0.20634 0 0 0 0 0 -0.01589 0.14849 0.57224 0 -0.43575 0 0.73287 -0.18336 0.86955 -4.24192
PHE_148 -12.0652 2.81908 3.5197 -0.51497 0.16862 0.22898 2.41963 -3.40931 -0.00505 -0.03978 -2.21552 -0.20286 0 0 0 0 0 -0.0181 0.19644 0 3.67448 -0.43844 0 1.0402 -0.00262 1.26392 -3.58074
GLU_149 -7.61215 0.88808 7.81811 -0.68098 0.0799 1.32478 3.26332 -3.71061 -0.04213 -0.27398 -3.5636 -0.78139 0 0 0 -0.99938 0 -0.02258 0.11429 0 4.43468 -0.08163 0 -2.7348 -0.03779 1.10707 -1.51079
SER_150 -6.00747 1.03929 5.83384 -0.02123 0 0.02015 2.32571 -2.90641 -0.00596 -0.0958 -1.31229 -0.33815 0 0 0 0 0 -0.03386 0.03582 0.49948 0 0.32113 0.60615 -0.77834 0.03093 0.61271 -0.1743
ALA_151 -6.92004 0.8081 3.4152 -0.02348 0 0 2.30843 -2.95996 -7e-05 -0.00048 -1.71568 -0.39133 0 0 0 0 0 -0.06135 0 0 0 -0.37624 0 1.8394 -0.27477 0.41275 -3.93952
PHE_152 -8.3081 0.53125 4.96289 -0.83461 0.0351 0.26507 2.6136 -3.0481 -0 -2e-05 -1.96519 0.02432 0 0 -0.64859 0 0 0.04078 0.17721 0 2.21003 -0.1461 0 1.0402 -0.04896 0.62104 -2.47818
ALA_153 -4.1048 0.14544 2.97899 -0.02444 4e-05 0 1.28586 -1.93211 -0.00505 -0.03978 -1.2257 -0.29671 0 0 0 0 0 -0.08146 0 0 0 -0.32331 0 1.8394 -0.07132 1.05288 -0.80207
MET_154 -11.1995 4.5161 7.14624 -0.13765 0.00589 0.04073 2.42772 -3.25232 -0.02996 -0.13641 -1.21527 0.14322 0 0 0 0 0 -0.02163 1.20717 2.60444 0 0.50279 0 0.60916 -0.17255 4.72423 7.76244
ASP_155 -7.06552 0.63464 9.75661 -0.24906 0.13369 0.85786 4.68822 -4.14708 -0.01694 -0.07508 -8.18453 -1.00194 0 0 -0.52715 -0.4019 0 -0.03045 0.04798 0 2.05163 -0.75081 0 -2.3716 0.00112 4.96791 -1.68239
VAL_156 -5.34703 1.10493 4.407 -0.34882 0.19149 0.08568 2.08127 -2.30746 -0.00786 -0.02363 -0.85833 0.00657 0 0 0 0 0 0.0147 0.12305 1.12684 0 -0.13455 0 1.9342 -0.32221 1.49566 3.2215
HIS_D_157 -5.38798 0.65762 5.63365 -0.67725 0.01626 0.66508 2.29529 -2.62979 -0 -0 -2.6066 -0.2824 0 0 0 -0.89686 0 0.06121 0.01377 0 1.62573 -0.29537 0 -0.45461 0.02503 0.80241 -1.43482
THR_158 -5.20659 0.29486 5.10785 -0.20918 0.19985 0.07751 1.86803 -2.50313 -0.01698 -0.10283 -2.90464 -0.20753 0 0 -0.52715 -0.4019 0 -0.02793 0.00403 0.08467 0 -0.01092 2.35844 -1.0874 0.17961 0.541 -2.49033
PHE_159 -12.7957 3.00653 4.78598 -0.68214 0.92514 0.31386 2.80158 -4.11865 -0.04525 -0.15939 -0.43954 -0.68093 0 0 0 0 0 0.06488 0.38287 0 4.76711 -0.16527 0 1.0402 0.03795 1.64487 0.68407
MET_160 -6.40924 0.52949 5.06448 -0.42895 0.19121 0.13385 2.02791 -2.60222 -0.01775 -0.05088 -1.15565 -0.17884 0 0 0 0 0 0.00744 0.14667 2.02026 0 0.00817 0 0.60916 0.03769 1.43548 1.36828
ARG_161 -6.00219 0.66455 5.90279 -0.66186 0.09703 0.39486 2.24107 -2.6821 -0.01481 -0.12906 -2.09612 0.44421 0 0 0 -1.21443 0 -0.03081 0.20992 2.42677 0 -0.18412 0 -1.2888 -0.2403 0.50772 -1.65566
SER_162 -5.18076 0.36217 5.22573 -0.03069 0.02683 0.02888 3.19271 -2.62879 -0.01084 -0.08924 -3.13464 0.06798 0 0 0 -0.59039 0 -0.03797 0.04403 0.55841 0 0.11556 0.64847 -0.77834 -0.1177 0.49253 -1.83606
PHE_163 -10.6595 1.82154 5.13781 -1.11233 0.13968 0.40912 3.01213 -3.24123 -0 -0 -2.53897 -0.04372 0 0 0 0 0 0.09456 0.41953 0 1.79037 -0.54154 0 1.0402 0.31238 0.68734 -3.27259
SER_164 -4.26452 0.31086 4.07015 -0.0237 0 0.02182 1.2832 -2.07813 -0 -0 -1.58117 -0.33955 0 0 0 0 0 -0.04647 0.00136 0.51213 0 0.28724 0.61046 -0.77834 0.09501 0.59483 -1.32482
GLN_165 -8.07516 0.86376 5.40576 -0.66544 0.38598 1.12 2.16126 -2.9163 -0.01648 -0.15159 -1.00569 -2.22288 0 0 0 0 0 0.17579 0.00241 0 4.40464 -0.08123 0 -0.18838 -0.13627 0.48591 -0.45392
VAL_166 -8.61619 0.94481 2.69126 -0.30901 0.34504 0.07182 2.40581 -2.9382 -0.01648 -0.15159 -2.1742 -0.15915 0 0 0 0 0 -0.05281 0.00165 0.05538 0 -0.33118 0 1.9342 -0.10567 0.76454 -5.63996
CYS_167 -7.9778 0.88517 4.5098 -0.04997 0 0.01992 3.10422 -2.75053 -0.00782 -0.06657 -3.448 -0.02989 0 0 0 0 0 0.07151 0.00205 0.27906 0 0.27302 0 3.6196 0.03574 0.92909 -0.6014
ILE_168 -8.64831 1.24698 3.32532 -0.49749 0.44979 0.0924 2.89459 -2.84682 -0 -0 -2.43222 0.21654 0 0 0 0 0 -0.05704 0.02226 0.44245 0 -0.443 0 0.73287 0.20103 0.9533 -4.34734
LEU_169 -7.17263 0.79848 2.09923 -0.54191 0.38351 0.13338 1.24227 -2.08896 -0 -0 -1.1588 0.05869 0 0 0 0 0 -0.05601 0.08039 3.30223 0 -0.29859 0 0.18072 -0.06285 0.59155 -2.50929
ALA_170 -6.55272 0.8062 3.98926 -0.0194 0 0 2.65461 -2.86503 -0.0141 -0.1393 -1.7021 -0.25808 0 0 0 0 0 0.16552 0 0 0 0.40201 0 1.8394 0.38306 0.54369 -0.76699
LEU_171 -7.46043 0.6312 3.28572 -0.488 0.19212 0.11401 2.43342 -2.40417 -0 -0 -1.7583 0.21987 0 0 0 0 0 0.04858 0.08539 0.34243 0 -0.26838 0 0.18072 0.5977 0.56312 -3.68499
PHE_172 -7.06657 0.79808 3.79956 -0.49508 0.40687 0.20134 2.86354 -2.53549 -0.00258 -0.01603 -2.45938 -0.30935 0 0 0 0 0 0.22513 0.05397 0 4.0844 0.0015 0 1.0402 -0.01145 1.15204 1.7307
GLY_173 -4.84357 0.53335 4.64548 -5e-05 0 0 2.31358 -2.64469 -7e-05 -0.00082 -2.72757 -0.40738 0 0 0 0 0 -0.11841 0 0 0 0.15122 0 0.83697 0.6232 1.11232 -0.52643
LEU_174 -9.68283 1.42209 4.21805 -0.53555 0.19289 0.1298 3.05473 -3.3859 -0 -0 -2.42333 0.26901 0 0 0 0 0 -0.04384 0.0232 0.43156 0 -0.24675 0 0.18072 0.52514 1.1783 -4.69271
VAL_175 -4.95574 0.18433 3.92663 -0.30435 0.18015 0.06849 2.3979 -2.37234 -0 -0 -1.91728 -0.13834 0 0 0 0 0 -0.05644 1e-05 0.06008 0 -0.34896 0 1.9342 -0.15056 1.08361 -0.40861
VAL_176 -6.24691 0.47492 3.86577 -0.31538 0.21947 0.07185 2.46242 -2.55932 -0 -0 -2.47752 -0.17126 0 0 0 0 0 -0.07037 0.01613 0.06078 0 -0.33758 0 1.9342 -0.05428 0.22082 -2.90625
ALA_177 -5.67484 0.41466 4.23297 -0.02247 0 0 3.01668 -2.79158 -0.00258 -0.01603 -3.48227 -0.35802 0 0 0 0 0 0.03208 0 0 0 -0.29059 0 1.8394 -0.27731 0.23817 -3.14175
SER_178 -6.20867 0.19623 6.38045 -0.02608 0 0.06064 3.08261 -3.21363 -0 -0 -2.69592 -0.65374 0 0 0 0 0 0.00548 0.00429 0.61751 0 0.34949 0.60027 -0.77834 -0.07878 0.22156 -2.13661
VAL_179 -5.65775 0.3835 4.07709 -0.31467 0.23256 0.07253 2.81908 -2.56822 -0 -0 -2.06388 -0.16865 0 0 0 0 0 -0.07052 0.00071 0.05985 0 -0.33933 0 1.9342 0.13713 0.22277 -1.24359
LEU_180 -7.7367 0.56272 3.97507 -0.48355 0.1914 0.11566 2.39651 -2.68382 -0 -0 -2.26683 0.21763 0 0 0 0 0 0.00162 0.01206 0.30503 0 -0.2864 0 0.18072 -0.20661 0.28213 -5.42339
THR_181 -6.7492 0.64124 5.10856 -0.20161 0.13313 0.07296 3.03926 -3.02237 -0.00657 -0.10721 -3.42445 -0.13038 0 0 0 0 0 0.00151 0.00157 0.06126 0 -0.02475 2.28543 -1.0874 -0.09312 0.27552 -3.22663
ALA_182 -7.19356 0.71093 3.38949 -0.02212 0 0 2.8933 -3.08411 -0 -0 -2.50001 -0.35391 0 0 0 0 0 -0.03475 0 0 0 -0.22933 0 1.8394 -0.10754 0.26945 -4.42275
VAL_183 -6.81732 0.51611 4.85019 -0.32058 0.21467 0.07349 3.32778 -3.11899 -0 -0 -2.63772 -0.2115 0 0 0 0 0 -0.02816 0.01191 0.07032 0 -0.34572 0 1.9342 -0.22185 0.45002 -2.25316
LEU_184 -5.93954 0.40116 4.1022 -0.47361 0.27647 0.11256 2.46891 -2.56249 -0 -0 -1.97253 0.19552 0 0 0 0 0 0.08479 0.00611 0.31489 0 -0.29201 0 0.18072 -0.19917 0.47356 -2.82245
ALA_185 -5.19691 0.71049 3.00608 -0.02134 0 0 2.43464 -2.35061 -0 -0 -1.75244 -0.35134 0 0 0 0 0 0.03408 0 0 0 -0.29989 0 1.8394 -0.41418 0.35691 -2.00512
MET_186 -11.3269 1.50858 6.52243 -0.35024 0.07359 0.11483 3.71228 -3.78036 -0 -0 -3.01449 -0.08233 0 0 0 0 0 0.01142 0.03768 1.72921 0 0.12048 0 0.60916 -0.07815 0.54206 -3.65073
ASN_187 -4.49767 0.26311 4.50753 -0.1718 0.01436 0.24834 2.28554 -2.41225 -0.00343 -0.02092 -1.61116 -0.30974 0 0 0 0 0 0.02286 0.0054 0 1.47453 0.59736 0 -0.93687 0.31785 0.63051 0.40357
LEU_188 -4.96183 0.50991 2.05181 -0.7284 0.32729 0.2176 1.16854 -1.52995 -0 -0 -1.05602 0.22349 0 0 0 0 0 0.0062 0.06857 3.02822 0 -0.08899 0 0.18072 -0.02627 0.57117 -0.03791
PHE_189 -9.46573 1.73376 2.70704 -0.69389 0.11209 0.40755 1.86389 -2.47814 -0.02759 -0.13031 -1.03096 0.03327 0 0 0 0 0 -0.02786 0.09056 0 2.16572 -0.09265 0 1.0402 -0.1221 0.73312 -3.18203
ASN_190 -2.07897 0.10884 2.66082 -0.19621 0.04092 0.33587 0.96413 -1.32914 -0.00343 -0.02092 -0.75986 -1.01598 0 0 0 0 0 -0.0894 0.02816 0 1.87587 -1.02523 0 -0.93687 -0.45353 0.56605 -1.3289
TYR_191 -7.17943 0.62525 2.07026 -0.48966 0.06142 0.20566 1.16525 -1.71605 -0.02759 -0.13031 -0.81266 -0.07352 0 0 0 0 0 -0.01489 0.0003 0 2.81123 -0.24666 0.08522 1.2797 -0.62222 0.40503 -2.60367
ASN_192 -4.27736 0.58929 4.79492 -0.2415 0.01907 0.36143 2.37987 -2.17147 -0.00857 -0.10475 -1.75397 -0.51079 0 0 -1.24007 0 0 -0.05517 0.0524 0 2.56844 0.24645 0 -0.93687 -0.25509 0.41484 -0.1289
TRP_193 -4.99952 0.46269 2.11839 -1.4416 0.23156 0.81693 1.16609 -1.62195 -0 -0 0.25063 -0.08948 0 0 0 0 0 -0.15525 0.28388 0 3.18354 -0.01735 0 1.6906 -0.28445 0.37111 1.96581
ASN_194 -6.7308 0.68814 5.83954 -0.20715 0.03681 0.32255 2.39093 -2.97203 -0.01205 -0.12918 -2.96688 -0.45627 0 0 -1.24007 -0.72231 0 -0.04329 0.01757 0 2.16191 -0.49449 0 -0.93687 -0.45378 0.35907 -5.54865
PHE_195 -9.24822 1.06322 5.02437 -0.79953 0.06231 0.32681 3.18485 -2.9964 -0 -0 -2.84274 -0.44665 0 0 0 0 0 0.01974 0.04707 0 2.38577 0.09835 0 1.0402 0.1545 0.79363 -2.13272
SER_196 -4.53634 0.3181 5.09755 -0.03161 0.00105 0.0534 2.87805 -2.33893 -0.01205 -0.12918 -2.65701 -0.97075 0 0 -0.46053 0 0 5e-05 0.00522 0.16337 0 -0.24175 0.64821 -0.77834 0.17116 0.81991 -2.00041
GLU_197 -6.18099 0.78602 5.23145 -0.21235 0.02741 0.28926 2.34774 -2.61794 -0.00457 -0.01819 -1.895 -0.62522 0 0 0 0 0 0.00555 0.0257 0 3.33485 -0.311 0 -2.7348 -0.59868 0.33737 -2.81339
ALA_198 -6.27161 0.80872 3.29326 -0.02306 0 0 2.64436 -2.62016 -0 -0 -2.26179 -0.37699 0 0 0 0 0 0.06803 0 0 0 -0.14978 0 1.8394 -0.49453 0.3269 -3.21725
MET_199 -8.43358 0.75278 3.51324 -0.36894 0.06915 0.23005 2.19742 -2.71502 -0 -0 -1.26103 -0.20873 0 0 0 0 0 0.36095 0.12949 2.42283 0 0.02801 0 0.60916 -0.20978 0.43501 -2.44901
MET_200 -11.2284 1.38811 4.53662 -0.75073 0.35299 0.47588 2.96004 -3.1073 -0 -0 -2.06606 -0.02869 0 0 0 0 0 0.02705 1.15269 1.85968 0 0.07491 0 0.60916 0.03309 0.73338 -2.97761
PHE_201 -11.4852 2.18824 4.42512 -1.28139 0.24448 0.43899 3.59397 -3.3809 -0 -0 -2.70021 -0.05481 0 0 0 0 0 0.02229 0.0815 0 1.82844 -0.46847 0 1.0402 0.0767 1.62964 -3.80144
GLY_202 -5.51116 0.33072 5.48268 -5e-05 0 0 2.65004 -2.96477 -0.00657 -0.10721 -2.42758 -0.4222 0 0 0 0 0 -0.03398 0 0 0 0.5561 0 0.83697 0.35011 1.31114 0.04425
ALA_203 -6.27817 0.56457 4.31658 -0.02137 0 0 2.7885 -2.94832 -0 -0 -1.78702 -0.35145 0 0 -0.69001 0 0 0.05005 0 0 0 -0.30541 0 1.8394 0.10122 0.31129 -2.41014
ILE_204 -9.64423 1.03708 3.56576 -0.50203 0.35343 0.09857 2.82509 -2.98094 -0 -0 -2.03542 0.07256 0 0 0 0 0 -0.02723 0.02186 0.53812 0 -0.47212 0 0.73287 -0.20709 0.39008 -6.23364
MET_205 -8.62142 1.11553 3.65886 -0.41384 0.15068 0.26551 2.41183 -2.41428 -0 -0 -2.05701 -0.15215 0 0 -0.52849 0 0 -0.02106 0.31532 2.25579 0 -0.1853 0 0.60916 -0.15626 0.57396 -3.19319
SER_206 -5.42993 0.62051 4.87378 -0.0428 0 0.06139 3.15069 -2.61259 -0 -0 -3.28707 -0.45185 0 0 -0.69001 0 0 -0.03477 0.48818 0.19544 0 -0.34337 2.01885 -0.77834 -0.49924 0.55655 -2.20457
ALA_207 -5.14171 1.27188 2.55578 -0.03052 0.00763 0 2.06806 -2.30268 -0 -0 -2.27799 -0.47546 0 0 0 0 0 -0.00618 0 0 0 -0.09617 0 1.8394 -0.15768 0.70337 -2.04227
THR_208 -5.66129 0.76974 4.19638 -0.11264 0.04562 0.07241 1.73585 -2.14648 -0.00942 -0.11814 -1.0818 -0.53985 0 0 0 0 0 -0.01582 0.02408 0.04557 0 -0.39846 2.32283 -1.0874 -0.10435 0.68432 -1.37886
ASP_209 -4.88569 0.79754 5.51703 -0.25188 0.05699 0.83676 2.58631 -2.6202 -0.05196 -0.32739 -2.73481 -0.42723 0 0 0 -0.31043 0 0.48028 0.00725 0 2.07867 -0.61006 0 -2.3716 -0.07416 0.87402 -1.43054
PRO_210 -7.42008 1.54116 4.63319 -0.08681 0.00025 0.05383 2.22941 -2.07369 -0 -0 -1.41355 0.73914 0 0 0 0 0 -0.11887 0.04749 0.54081 0 -0.27488 0 -2.4119 -0.05604 1.02688 -3.04366
VAL_211 -7.22669 1.73184 3.76006 -0.30191 0.31694 0.05356 2.22928 -2.71406 -0.05751 -0.26119 -1.13506 0.41541 0 0 0 0 0 -0.16831 0.06478 0.47299 0 0.5409 0 1.9342 -0.22049 0.67791 0.11267
ALA_212 -4.12182 0.55633 2.18378 -0.02285 0 0 1.80743 -1.68548 -0 -0 -0.93628 -0.40128 0 0 0 0 0 -0.11002 0 0 0 -0.3282 0 1.8394 -0.30495 0.52709 -0.99683
VAL_213 -7.625 1.25311 2.23101 -0.38491 0.3451 0.10457 2.67124 -2.48073 -0.00023 -0.00256 -3.24119 -0.37498 0 0 0 0 0 -0.03857 0.12115 1.25901 0 0.44328 0 1.9342 -0.34033 0.47796 -3.64788
VAL_214 -7.0013 0.85054 4.23364 -0.31848 0.19782 0.07367 3.38941 -2.76562 -0 -0 -2.00472 -0.29121 0 0 0 0 0 -0.03748 0.02169 0.41305 0 -0.02401 0 1.9342 -0.14913 0.58732 -0.89061
ALA_215 -3.60904 0.39854 2.74598 -0.02627 0.00141 0 0.91795 -1.5978 -0.01962 -0.06921 -0.33051 -0.42845 0 0 0 0 0 -0.13298 0 0 0 -0.17517 0 1.8394 -0.25438 0.4297 -0.31045
LEU_216 -8.7759 1.17963 3.07392 -0.48516 0.34127 0.10277 2.54361 -2.62086 -0.00617 -0.021 -1.51854 0.06126 0 0 0 0 0 -0.0452 0.18273 2.47045 0 -0.23645 0 0.18072 0.01384 0.49158 -3.0675
LEU_217 -8.47185 1.56138 2.25207 -0.48889 0.12812 0.10502 2.74058 -2.4707 -0 -0 -2.47864 0.24188 0 0 0 0 0 -0.06602 0.48347 0.2721 0 -0.29749 0 0.18072 -0.07272 0.96746 -5.41352
LYS_218 -5.85709 0.75618 6.33276 -0.51953 0.13599 0.42075 2.4582 -2.53183 -0.00023 -0.00256 -4.50783 0.2914 0 0 0 -0.71738 0 -0.11942 0.23567 1.82989 0 -0.02899 0 -1.5107 -0.39235 1.0808 -2.64629
ASP_219 -4.66823 0.65283 6.50578 -0.11401 0.01891 0.36445 2.01392 -2.72968 -0.00058 -0.00273 -5.4622 -0.01322 0 0 0 -0.71738 0 -0.02626 0.10177 0 2.28828 -0.24526 0 -2.3716 -0.29858 1.03253 -3.67126
LEU_220 -6.14876 0.9729 2.71243 -0.65675 0.23057 0.18556 1.42576 -1.64307 -0.00617 -0.021 -0.27294 0.32879 0 0 0 0 0 0.04735 0.01309 2.73137 0 -0.10484 0 0.18072 0.25152 1.30572 1.53226
GLY_221 -3.57875 0.51054 2.79771 -0.00012 0 0 1.10554 -1.49133 -0 -0 -1.15246 -0.19724 0 0 0 0 0 10.2881 0 0 0 -1.17063 0 0.83697 0.80117 11.0554 19.8049
ALA_222 -3.24169 0.62374 1.19509 -0.01964 0 0 0.3876 -1.0564 -0.00325 -0.01122 -0.11946 -0.20882 0 0 -0.28363 0 0 0.01589 0 0 0 0.53271 0 1.8394 2.31528 10.876 12.8416
SER_223 -4.12447 0.38449 4.55385 -0.02915 0 0.05225 2.14887 -2.00547 -0 -0.00013 -1.46291 -1.08441 0 0 -0.80659 0 0 -0.00672 0.11127 0.49794 0 -0.41392 0.613 -0.77834 2.21912 0.69996 0.56863
LYS_224 -6.01745 0.52967 7.30005 -0.45141 0.12716 0.23802 3.57494 -2.94493 -0.03218 -0.15646 -5.53442 0.13514 0 0 0 0 0 -0.08476 0.08771 1.55486 0 -0.0295 0 -1.5107 0.02396 0.42185 -2.76846
GLN_225 -5.9808 0.54095 5.46332 -0.29124 0.05481 0.24536 2.52957 -2.52315 -0.0139 -0.10834 -2.09364 -0.64543 0 0 -1.87852 0 0 0.03476 0.0082 0 2.94355 -0.15181 0 -0.18838 -0.5514 0.38454 -2.22155
LEU_226 -7.87134 0.95174 3.20569 -0.65096 0.21021 0.20545 2.42565 -2.47701 -0 -0 -1.36722 0.14216 0 0 0 0 0 0.08867 0.01964 0.75918 0 -0.17763 0 0.18072 -0.15952 0.50308 -4.0115
GLY_227 -3.94757 0.12533 4.58782 -5e-05 0 0 2.14785 -2.26153 -0.01982 -0.09313 -1.74561 -0.42593 0 0 0 0 0 -0.05796 0 0 0 0.52718 0 0.83697 0.29098 0.50059 0.46515
THR_228 -6.76984 0.64959 4.92171 -0.20302 0.13203 0.07238 3.00315 -2.89025 -0.00023 -0.00732 -3.0551 -0.05958 0 0 0 0 0 0.01349 0.00013 0.05356 0 0.00752 2.34381 -1.0874 0.37335 0.2955 -2.2065
ILE_229 -7.30439 0.57003 3.56153 -0.64285 0.43293 0.14274 2.33561 -2.48085 -0 -0 -1.92999 0.23124 0 0 0 0 0 0.01391 0.02809 0.58214 0 -0.45545 0 0.73287 0.15037 0.58744 -3.44463
ILE_230 -8.47613 0.72042 3.64402 -0.50909 0.35367 0.10386 2.42691 -2.77533 -0 -0 -2.00458 0.05991 0 0 0 0 0 -0.0683 0.01196 0.50124 0 -0.46395 0 0.73287 0.03909 0.7712 -4.93223
GLU_231 -9.11042 1.13552 8.15177 -0.3847 0.03305 0.73591 3.39445 -3.7562 -0.03843 -0.23576 -2.69016 -0.42297 0 0 0 0 0 0.0501 0.33737 0 3.49696 -0.23903 0 -2.7348 -0.09372 0.69285 -1.67821
GLY_232 -5.29814 0.39497 4.30524 -5e-05 0 0 2.09123 -2.5424 -0.01982 -0.09313 -2.27264 -0.43503 0 0 0 0 0 0.03496 0 0 0 0.56235 0 0.83697 0.14074 0.46076 -1.83399
GLU_233 -8.91688 1.01388 9.9793 -0.35879 0.14614 0.40893 4.65277 -4.53298 -0.02807 -0.21777 -5.43312 -0.56759 0 0 0 -2.42372 0 -0.01245 0.06393 0 3.26528 -0.05995 0 -2.7348 0.17699 0.64787 -4.93103
SER_234 -6.09854 0.59152 6.65681 -0.03069 0 0.07324 2.85749 -3.04063 -0.01879 -0.19895 -2.10909 -0.57643 0 0 0 -0.31043 0 -0.01738 0.0005 0.83601 0 0.32408 0.97157 -0.77834 -0.05082 1.03192 0.11306
LEU_235 -7.96029 1.05036 2.753 -0.69797 0.19484 0.27132 1.98426 -2.554 -0 -0 -1.32668 0.12419 0 0 0 0 0 -0.00206 0.04485 0.85408 0 -0.20574 0 0.18072 0.02692 0.7886 -4.47359
LEU_236 -8.67176 1.14288 2.90147 -0.51969 0.1838 0.12652 2.3071 -2.63624 -0 -0 -2.20083 0.25102 0 0 0 0 0 -0.03673 0.06788 0.37342 0 -0.27137 0 0.18072 -0.1587 0.76823 -6.19229
ASN_237 -8.51301 1.06551 7.98546 -0.17808 0.02101 0.27997 4.10917 -4.18261 -0.0172 -0.09199 -3.69729 -0.2787 0 0 0 -0.73366 0 0.0253 0.00208 0 1.9333 0.39234 0 -0.93687 -0.03095 0.98623 -1.85996
ASP_238 -5.73311 0.76027 6.25939 -0.10152 0.00681 0.30512 2.60932 -3.19092 -0.01397 -0.07848 -1.48249 -0.40973 0 0 0 0 0 -0.00346 0.01949 0 1.87619 0.27031 0 -2.3716 0.34981 0.77571 -0.15286
GLY_239 -5.15457 0.53857 3.99542 -4e-05 0 0 2.11527 -2.48898 -0.00937 -0.08077 -1.6418 -0.38418 0 0 0 0 0 -0.05756 0 0 0 0.00548 0 0.83697 0.94495 0.36925 -1.01137
CYS_240 -7.49477 0.78562 4.26572 -0.16884 0.09779 0.08226 2.46661 -2.60467 -0.00494 -0.05548 -2.56846 -1.44324 0 0 0 0 0 -0.02858 0.00978 1.35694 0 0.2903 0 3.6196 0.78893 0.73349 0.12803
ALA_241 -6.45279 0.39943 3.70117 -0.02196 0 0 2.73206 -2.90194 -0 -0 -2.7783 -0.36262 0 0 0 0 0 0.14763 0 0 0 -0.33374 0 1.8394 -0.2214 0.79543 -3.45763
ILE_242 -8.83488 1.2628 3.32096 -0.4925 0.29474 0.10165 2.73014 -2.88181 -0.01531 -0.06672 -2.0608 -0.06427 0 0 0 0 0 0.0244 0.00705 0.76517 0 -0.33932 0 0.73287 -0.35564 0.55797 -5.3135
VAL_243 -8.74072 1.28252 3.59299 -0.32632 0.34413 0.07485 2.91991 -3.05276 -0 -0 -1.58667 -0.1309 0 0 0 0 0 -0.04574 0.00191 0.0858 0 -0.248 0 1.9342 -0.12886 0.71555 -3.30811
ILE_244 -9.0057 0.82779 3.80273 -0.49101 0.40273 0.09772 2.68037 -2.91856 -0.00494 -0.05548 -1.93657 -0.00976 0 0 0 0 0 0.12809 0.00538 0.67309 0 -0.35053 0 0.73287 -0.1162 0.68393 -4.85404
PHE_245 -12.2266 2.24212 3.80083 -0.95378 0.18024 0.2908 3.41142 -3.29055 -0 -0 -2.68568 -0.02926 0 0 0 0 0 -0.01225 0.08403 0 2.06596 -0.5241 0 1.0402 0.03464 0.76514 -5.80686
ASN_246 -5.84879 0.36341 5.72936 -0.17004 0.02332 0.24959 2.61695 -2.97937 -0 -0 -1.97864 -0.33644 0 0 0 0 0 0.07036 0.0013 0 1.43984 0.28276 0 -0.93687 0.09342 0.50082 -0.87899
VAL_247 -7.29081 1.2531 3.83511 -0.29548 0.15339 0.06356 2.8537 -2.73259 -0 -0 -1.76836 -0.01773 0 0 0 0 0 -0.05648 0.00011 0.03739 0 -0.33005 0 1.9342 0.00782 0.42542 -1.92771
PHE_248 -9.7875 1.19453 5.08289 -0.66142 0.29946 0.3419 2.90708 -3.22479 -0 -0 -1.23835 0.006 0 0 0 0 0 0.05876 0.00535 0 2.60994 -0.00602 0 1.0402 -0.10983 0.96644 -0.51536
MET_249 -8.54238 1.00586 3.85805 -0.78828 0.05859 0.22867 2.22522 -2.56828 -0.01286 -0.06228 -1.86234 -0.40975 0 0 0 0 0 0.03993 0.30559 3.56696 0 -0.06986 0 0.60916 -0.19477 0.82433 -1.78846
LYS_250 -3.85095 0.31425 4.27695 -0.49097 0.12991 0.29439 1.88278 -1.83363 -0.02962 -0.11085 -1.37529 0.11881 0 0 0 0 0 -0.01868 0.02197 2.2064 0 -0.04501 0 -1.5107 -0.3912 0.40234 -0.0091
MET_251 -6.71361 0.75804 4.13691 -0.52569 0.13991 0.17866 2.46465 -2.21201 -0 -0 -2.16576 -0.10831 0 0 -0.46053 0 0 -0.06519 0.21784 0.92163 0 0.1608 0 0.60916 -0.47675 0.45945 -2.68081
VAL_252 -5.02013 0.49762 1.76119 -0.30936 0.43094 0.08011 1.31986 -1.65313 -0.01286 -0.06228 -0.2225 -0.82881 0 0 0 0 0 5.18244 0.01213 0.18534 0 -0.58938 0 1.9342 -0.39065 14.0969 16.4116
PHE_253 -1.28771 0.11886 1.01804 -0.88045 0.36743 0.46685 0.16154 -0.53167 -0 -0 0.52731 -0.38172 0 0 0 0 0 -0.02093 0.20517 0 3.28611 0.36699 0 1.0402 0.35236 14.3653 19.1737
PHE_254 -6.77475 1.29639 2.80832 -0.65761 0.02296 0.02517 2.12602 -1.84445 -0 -0 -0.28806 -0.38985 0 0 0 0 0 -0.01792 0.00021 0 2.85319 -0.2385 0 1.0402 0.74742 1.49679 2.20553
PRO_255 -2.50815 0.63268 1.11324 -0.07836 0 0.04727 0.20421 -0.5297 -0 -0 0.40477 0.53265 0 0 0 0 0 -0.14359 0.06147 0.38076 0 -0.76813 0 -2.4119 0.44881 1.45929 -1.15469
GLN_256 -5.53303 0.53158 3.71236 -0.27899 0.04086 0.24908 1.28385 -1.96651 -0.00857 -0.10475 -0.39742 -0.9495 0 0 0 0 0 0.01576 0.03115 0 2.69687 -0.1817 0 -0.18838 0.40568 0.72328 0.08163
LEU_257 -3.41921 0.2789 3.24856 -0.52772 0.14911 0.11341 1.15235 -1.64436 -0 -0 -0.3907 0.23886 0 0 0 0 0 0.00434 0.01849 0.73657 0 -0.3568 0 0.18072 0.06396 0.70928 0.55574
THR_258 -2.80419 0.35597 2.515 -0.16839 0.07467 0.06194 0.79676 -1.32947 -0 -0 -1.23829 -0.18113 0 0 0 -0.72231 0 -0.05907 0.03685 0.03143 0 0.09252 2.27476 -1.0874 -0.13104 0.52664 -0.95475
SER_259 -2.64235 0.0961 2.42506 -0.02703 0 0.06267 0.89626 -1.2164 -0 -1e-05 -0.44392 -0.55806 0 0 0 0 0 0.05834 0.01025 0.2245 0 -0.38205 0.67714 -0.77834 -0.25236 0.15074 -1.69948
THR_260 -3.91674 0.49157 4.04725 -0.16244 0.05009 0.05605 2.47366 -1.973 -0 -4e-05 -1.8166 -0.21209 0 0 -0.96157 0 0 0.00475 0.02015 0.12556 0 -0.00474 2.36844 -1.0874 -0.18145 0.33462 -0.34392
VAL_261 -3.14679 0.30783 2.78198 -0.31054 0.19407 0.07071 1.63713 -1.59978 -0 -1e-05 -1.22587 -0.10107 0 0 0 0 0 -0.01384 0.00266 0.19199 0 -0.10181 0 1.9342 -0.00912 0.32358 0.93533
GLY_262 -3.53791 0.50309 3.27745 -4e-05 0 0 1.71068 -1.84706 -0 -0 -0.82414 -0.41757 0 0 0 0 0 -0.15065 0 0 0 0.38824 0 0.83697 0.1158 0.30949 0.36436
GLN_263 -4.74372 0.34631 5.44239 -0.23441 0.02339 0.17721 2.92261 -2.48759 -0 -0 -3.05327 -0.38939 0 0 -0.96157 0 0 -0.00971 0.10483 0 2.90768 0.03344 0 -0.18838 0.11683 0.41811 0.42476
ASN_264 -4.3465 0.09245 4.72326 -0.16467 0.0146 0.24597 2.34991 -2.36454 -0 -0 -1.91563 -0.33051 0 0 0 0 0 -0.01515 0.01086 0 1.48435 0.41014 0 -0.93687 0.08199 0.33116 -0.32917
VAL_265 -5.60323 0.38364 4.36253 -0.31881 0.24877 0.07406 2.48807 -2.58413 -0 -4e-05 -2.7527 -0.20308 0 0 0 0 0 -0.07177 0.02586 0.05 0 -0.36453 0 1.9342 0.10619 0.39843 -1.82657
LEU_266 -6.25199 0.40385 4.97781 -0.53827 0.27312 0.1274 2.64981 -2.7665 -0 -0 -2.53635 0.11438 0 0 0 0 0 0.03505 0.25913 3.38223 0 -0.26004 0 0.18072 -0.13982 0.64512 0.55565
TYR_267 -6.40151 0.58367 4.43223 -0.91273 0.06462 0.35197 2.33455 -2.61337 -0.00253 -0.02048 -2.08673 -0.29037 0 0 0 0 0 0.03327 0.03533 0 2.15892 -0.14902 0.0076 1.2797 -0.09935 0.73855 -0.55569
PHE_268 -8.32304 0.96574 3.6266 -1.04045 0.10917 0.39538 2.7386 -2.88388 -0 -0 -2.58414 -0.007 0 0 0 0 0 0.00966 0.16776 0 1.76492 -0.51288 0 1.0402 0.10021 0.54009 -3.89304
LEU_269 -6.38037 0.60251 4.97388 -0.66195 0.1987 0.22235 2.83016 -2.92955 -0.01632 -0.07177 -2.3568 0.1116 0 0 0 0 0 0.00572 0.06674 0.90648 0 -0.23227 0 0.18072 -0.01897 0.51516 -2.05399
GLN_270 -7.05863 0.45727 7.5711 -0.38534 0.10467 0.2369 3.48968 -3.65707 -0.01594 -0.20815 -3.99734 -0.46755 0 0 0 -0.57835 0 -0.02969 0.02587 0 3.32112 0.05851 0 -0.18838 -0.09371 0.53363 -0.8814
VAL_271 -7.87192 0.69873 4.35962 -0.28816 0.13374 0.05874 2.9754 -3.19513 -0 -0 -3.25654 -0.00128 0 0 0 0 0 -0.05251 0.00796 0.03378 0 -0.38039 0 1.9342 0.0249 0.43987 -4.37899
ALA_272 -5.40243 0.4649 2.48872 -0.02316 0 0 2.12697 -2.21494 -0.00253 -0.02048 -1.44783 -0.34424 0 0 0 0 0 -0.04529 0 0 0 -0.36236 0 1.8394 -0.26608 0.35787 -2.85147
VAL_273 -6.7021 1.04742 4.32532 -0.31242 0.25641 0.07097 2.67684 -2.58672 -0 -0 -1.82599 -0.21459 0 0 0 0 0 -0.02388 0.00539 0.18967 0 -0.44161 0 1.9342 -0.24885 0.31081 -1.53913
ALA_274 -5.50338 0.62026 3.05349 -0.02342 0 0 2.58194 -2.22963 -0.01632 -0.07177 -2.22854 -0.37867 0 0 0 0 0 -0.06583 0 0 0 -0.38116 0 1.8394 -0.29124 0.29451 -2.80036
GLY_275 -5.9421 1.51199 5.41595 -5e-05 0 0 2.75236 -3.10292 -0.00377 -0.00751 -2.17198 -0.36066 0 0 0 0 0 -0.04703 0 0 0 -0.24685 0 0.83697 5.36984 1.03087 5.03512
PRO_276 -8.94366 1.78961 4.48073 -0.084 0 0.052 2.35009 -2.44721 -0 -0 -1.83185 0.6963 0 0 0 0 0 0.14309 0.059 0.51596 0 -0.15205 0 -2.4119 5.47078 1.58553 1.27241
LEU_277 -8.40747 1.00121 3.02285 -0.6906 0.47877 0.18306 2.62703 -2.71667 -0 -0 -1.81015 0.28697 0 0 0 0 0 0.41048 0.00102 2.91175 0 -0.255 0 0.18072 -0.33391 1.09156 -2.01837
TRP_278 -11.915 1.48694 3.26185 -1.25204 0.04261 0.54069 3.64519 -3.46751 -0.00322 -0.0091 -3.33273 -0.3429 0 0 0 0 0 0.03426 0.584 0 2.66308 -0.16215 0 1.6906 -0.17245 0.90037 -5.80758
GLY_279 -6.49197 0.92126 4.90696 -4e-05 0 0 2.9096 -3.1905 -0 -0 -2.30331 -0.40276 0 0 0 0 0 -0.07497 0 0 0 0.26958 0 0.83697 0.44937 0.59014 -1.57967
TYR_280 -9.81825 1.41303 4.88678 -0.88405 0.03808 0.31242 2.91841 -3.39397 -0.01042 -0.0596 -2.66873 -0.30462 0 0 0 0 0 0.01525 0.02495 0 1.88916 -0.39812 0.0404 1.2797 0.54946 0.2573 -3.91284
ALA_281 -5.998 0.74983 4.55663 -0.02031 0 0 2.93497 -3.01167 -0.00894 -0.07109 -2.25699 -0.34486 0 0 0 0 0 -0.02539 0 0 0 -0.10307 0 1.8394 -0.04597 0.42549 -1.37997
VAL_282 -8.70383 1.73768 3.61521 -0.27675 0.19961 0.0468 3.46793 -3.18222 -0 -0 -3.62092 0.27975 0 0 0 0 0 0.00336 0.12266 0.65763 0 0.18142 0 1.9342 -0.19418 1.05623 -2.6754
ALA_283 -7.13256 1.07275 3.99531 -0.0213 0 0 3.11596 -3.09596 -0 -0 -2.28803 -0.32561 0 0 0 0 0 0.02762 0 0 0 0.02604 0 1.8394 -0.07733 0.97501 -1.8887
LYS_284 -8.76604 1.04899 9.71269 -0.65487 0.24405 0.56042 5.02019 -4.36291 -0.01844 -0.12017 -6.46595 0.48949 0 0 0 -0.23462 0 0.10081 0.26783 3.13589 0 -0.02343 0 -1.5107 -0.13907 0.59505 -1.12082
VAL_285 -8.96118 2.38576 4.00512 -0.28711 0.15168 0.05484 2.84035 -3.14482 -0.00092 -0.01052 -1.8579 0.11912 0 0 0 0 0 0.03312 0.27687 0.07526 0 -0.20519 0 1.9342 -0.18079 1.39295 -1.37914
THR_286 -7.46634 0.80631 4.9038 -0.1971 0.08113 0.0691 3.29839 -3.0719 -0 -0 -3.77562 -0.01023 0 0 0 0 0 -0.00277 0.01736 0.07192 0 0.0234 2.28476 -1.0874 0.06252 1.12164 -2.87105
VAL_287 -7.81025 1.23675 4.84638 -0.32329 0.32347 0.07328 3.25826 -3.12326 -0 -0 -1.97572 -0.07519 0 0 0 0 0 -0.05752 0.00717 0.06769 0 -0.28297 0 1.9342 -0.01128 0.39414 -1.51814
PHE_288 -10.2662 1.20597 4.54008 -0.60181 0.34003 0.31567 2.84241 -3.30971 -0 -0 -1.29457 -0.27746 0 0 0 0 0 0.11195 0.34889 0 3.21383 -0.15789 0 1.0402 -0.10874 0.48312 -1.57424
PHE_289 -7.67747 0.92547 2.81296 -0.83087 0.10763 0.30678 2.19222 -2.40885 -7e-05 -0.00021 -1.71078 -0.07709 0 0 0 0 0 0.01831 0.67229 0 2.36125 -0.23955 0 1.0402 -0.06727 0.46899 -2.10605
LEU_290 -9.14485 1.12591 4.959 -0.46843 0.15911 0.10466 3.11585 -3.26712 -0.00196 -0.00571 -2.31559 0.25316 0 0 0 0 0 -0.05905 0.03748 0.31066 0 -0.26136 0 0.18072 -0.17877 0.57826 -4.87806
SER_291 -3.04583 0.18846 3.845 -0.02626 0.00297 0.0261 1.64237 -1.80125 -0.01544 -0.26046 -1.57227 -0.40866 0 0 0 0 0 -0.12871 0.02372 1.31602 0 -0.28521 0.6095 -0.77834 -0.38244 0.482 -0.56872
HIS_D_292 -3.8562 0.36092 3.28679 -0.38628 0.03239 0.5088 1.8556 -1.77614 -0 -0 -1.25443 -0.36651 0 0 0 0 0 -0.03022 0.05696 0 1.59328 -0.30039 0 -0.45461 -0.50054 0.35333 -0.87725
ILE_293 -6.75006 0.80038 3.25566 -0.62308 0.39123 0.21247 2.37508 -2.2219 -7e-05 -0.00021 -1.7718 -0.19274 0 0 0 0 0 0.53148 0.0771 0.32392 0 0.25778 0 0.73287 0.00475 0.73506 -1.86207
PHE_294 -4.06918 0.4248 3.7062 -1.01503 0.09081 0.4444 1.34115 -1.92209 -0.00196 -0.00571 -0.03931 0.11464 0 0 0 0 0 -0.04696 0.02088 0 1.74706 -0.32748 0 1.0402 0.60057 0.9608 3.06379
ASN_295 -2.00546 0.15079 2.02053 -0.18279 0.03328 0.27996 0.83549 -1.06791 -0 -0 -0.40758 -0.34527 0 0 0 0 0 0.01837 0.003 0 1.49858 0.01456 0 -0.93687 0.25569 0.64336 0.80774
ASP_296 -4.65033 0.39601 6.866 -0.24821 0.07342 0.86717 3.14019 -2.99146 -4e-05 -0.00043 -4.06745 -0.73871 0 0 -0.5738 0 0 -0.01988 0.01205 0 2.02048 -0.80785 0 -2.3716 -0.16836 0.3799 -2.88291
ALA_297 -3.85202 0.30346 3.58009 -0.02246 0 0 2.16655 -2.06127 -0.00821 -0.09496 -1.33284 -0.38121 0 0 0 0 0 -0.05849 0 0 0 -0.33507 0 1.8394 -0.38224 0.36791 -0.27137
LEU_298 -5.04466 0.27831 4.02987 -0.48162 0.21765 0.1165 2.05278 -2.22475 -0 -0 -2.71079 0.18923 0 0 0 0 0 0.00124 0.02036 0.38642 0 -0.26964 0 0.18072 -0.41192 0.46548 -3.20481
VAL_299 -7.60074 1.24117 4.90126 -0.31179 0.17566 0.07114 2.4251 -3.03145 -0.00819 -0.06094 -3.13855 -0.28129 0 0 -0.5738 0 0 -0.05909 0.05715 0.1838 0 -0.31609 0 1.9342 -0.19457 0.99454 -3.59248
GLU_300 -8.91618 0.73378 8.05983 -0.23586 0.03905 0.33242 3.2192 -3.97969 -0.04106 -0.43034 -2.88768 -0.56082 0 0 0 0 0 -0.01043 0.12281 0 3.17791 -0.28989 0 -2.7348 -0.3849 1.13986 -3.64679
ILE_301 -9.29877 1.28603 4.08345 -0.47976 0.29549 0.09061 2.73299 -3.03555 -4e-05 -0.00043 -2.22771 0.12024 0 0 0 0 0 -0.0576 0.11038 0.48428 0 -0.44968 0 0.73287 -0.2779 0.85107 -5.04005
THR_302 -9.11166 1.89674 6.64174 -0.22099 0.26282 0.0783 4.14606 -3.7583 -0.00304 -0.02365 -3.63259 0.1045 0 0 0 0 0 -0.01035 0.00228 0.06403 0 -0.00266 2.29616 -1.0874 0.10436 1.09342 -1.16021
ILE_303 -8.4193 1.02323 3.01853 -0.6803 0.56428 0.1592 2.40188 -2.64654 -0 -0 -2.47363 0.28857 0 0 0 0 0 -0.03498 0.19996 0.55588 0 -0.38027 0 0.73287 0.03757 1.05374 -4.5993
THR_304 -6.21848 0.48582 3.77861 -0.2006 0.12145 0.07368 2.48546 -2.59742 -0.00819 -0.06094 -1.66803 -0.15095 0 0 0 0 0 -0.02564 0.02896 0.07631 0 -0.01499 2.26797 -1.0874 0.0251 0.555 -2.13429
LEU_305 -10.239 1.67175 3.35009 -0.51259 0.2562 0.11355 2.90043 -3.03813 -0 -0 -1.63038 0.2853 0 0 0 0 0 -0.02613 0.23048 0.4274 0 -0.25905 0 0.18072 -0.06317 0.47246 -5.88005
ALA_306 -6.09949 0.65053 4.36115 -0.02103 0 0 2.90291 -2.93473 -0.01055 -0.06041 -2.93028 -0.36993 0 0 0 0 0 -0.02558 0 0 0 -0.22211 0 1.8394 -0.31253 0.55685 -2.67581
ALA_307 -5.73754 0.55275 4.14474 -0.02337 0 0 2.95606 -2.81847 -0 -0 -3.77012 -0.38128 0 0 0 0 0 -0.06554 0 0 0 -0.37655 0 1.8394 -0.47301 0.39321 -3.75973
THR_308 -7.63192 1.27455 5.24266 -0.11737 0.04318 0.04728 3.17352 -3.15384 -0 -0 -1.80636 -0.62469 0 0 0 0 0 0.03639 0.02336 0.87868 0 0.06284 2.46832 -1.0874 -0.26846 0.52733 -0.91194
TYR_309 -8.10148 0.65048 3.52582 -0.54671 0.01307 0.23444 2.73708 -2.6642 -0 -0 -1.55325 -0.25622 0 0 0 0 0 -0.03999 0.14233 0 2.47298 0.01835 0.00678 1.2797 0.01049 0.53238 -1.53796
LEU_310 -8.47494 0.88085 3.47209 -0.44911 0.10386 0.09195 2.71606 -2.89936 -0 -3e-05 -2.50167 0.23034 0 0 0 0 0 0.01902 0.12625 0.39565 0 -0.26676 0 0.18072 -0.1218 0.46142 -6.03545
THR_311 -7.88353 0.83226 5.26214 -0.20732 0.1378 0.07628 3.45423 -3.18809 -0.01055 -0.06041 -3.98094 -0.06822 0 0 0 0 0 -0.02352 0.10627 0.06164 0 -0.00767 2.32806 -1.0874 -0.07191 0.59644 -3.73443
TYR_312 -10.1584 1.21771 5.93979 -1.14316 0.21069 0.51729 2.92282 -3.60983 -0.02759 -0.20131 -3.00022 -0.29435 0 0 0 -0.6306 0 -0.00823 0.21561 0 1.80841 -0.38158 0.37569 1.2797 0.07028 1.21294 -3.68435
TYR_313 -8.14414 0.82441 4.71264 -0.62992 0.09849 0.28945 2.9726 -2.99284 -0.02009 -0.13307 -2.56849 -0.22997 0 0 0 0 0 -0.04211 0.03689 0 2.84955 -0.01184 0.0023 1.2797 -0.1021 1.24414 -0.56439
ILE_314 -9.40971 1.70929 3.81876 -0.68955 0.76448 0.15182 2.57891 -2.92132 -0.00037 -0.00368 -2.90768 0.26563 0 0 0 0 0 -0.06491 0.16672 0.57151 0 -0.32771 0 0.73287 -0.16464 0.87321 -4.85635
GLY_315 -4.99169 0.4272 4.8738 -4e-05 0 0 2.60614 -2.6884 -0.00323 -0.00913 -2.35576 -0.4073 0 0 0 0 0 -0.11318 0 0 0 0.05121 0 0.83697 0.66095 0.64873 -0.46373
ASP_316 -4.11664 0.17679 6.08451 -0.10624 0.0053 0.33283 2.4758 -2.67087 -0.01003 -0.06931 -3.69982 -0.15393 0 0 0 -1.55862 0 -0.00336 0.06958 0 2.10326 -0.22514 0 -2.3716 0.56199 0.69282 -2.48269
ILE_317 -5.86604 0.63486 1.67591 -0.50833 0.44782 0.10353 1.48213 -1.6931 -0 -0 -1.04092 -0.00638 0 0 0 0 0 -0.0205 0.0813 0.54989 0 -0.50726 0 0.73287 -0.08032 0.91715 -3.0974
TRP_318 -11.8421 1.89362 2.59971 -0.9766 0.06599 0.62618 1.98434 -2.89746 -0.03177 -0.24737 -0.67222 -0.09753 0 0 -0.87021 0 0 0.15905 0.00127 0 2.91737 -0.13859 0 1.6906 0.94612 1.33195 -3.55768
LEU_319 -9.31347 2.47815 2.54024 -0.51347 0.23041 0.13907 1.55651 -2.36137 -0 -0 -0.64338 0.21611 0 0 0 0 0 0.07658 0.0754 0.29788 0 -0.26766 0 0.18072 0.70818 1.72619 -2.87392
GLU_320 -4.09577 0.42638 4.73668 -0.42291 0.13723 0.78605 1.57525 -2.0371 -0.04075 -0.2588 -1.51456 -1.11173 0 0 0 0 0 -0.06705 0.39698 0 3.78824 -0.00153 0 -2.7348 -0.15659 0.9528 0.35804
VAL_321 -8.07706 1.95685 1.82413 -0.32639 0.2326 0.06913 1.4227 -2.39483 -0.00811 -0.04429 -0.41607 -0.43236 0 0 0 0 0 -0.0106 0.03261 0.10704 0 -0.47321 0 1.9342 -0.17017 1.0355 -3.7383
SER_322 -6.91466 1.15245 5.57291 -0.04114 0.00738 0.07645 3.32492 -3.02667 -0.00377 -0.00751 -2.75825 -0.62468 0 0 -0.82025 0 0 0.02442 0.002 0.29599 0 0.56349 0.68345 -0.77834 0.45026 1.06254 -1.759
GLY_323 -4.45674 0.45058 3.48928 -5e-05 0 0 2.02486 -2.23146 -0 -0 -1.84883 -0.44842 0 0 0 0 0 -0.0738 0 0 0 0.49458 0 0.83697 0.80489 0.39542 -0.56272
VAL_324 -8.21285 1.55038 2.7935 -0.25325 0.13419 0.04059 2.46199 -2.67528 -0.01613 -0.12457 -1.11835 0.41338 0 0 0 0 0 0.01036 0.25849 1.10444 0 -0.2556 0 1.9342 0.13077 0.51001 -1.31377
LEU_325 -9.50361 0.98644 4.51167 -0.47189 0.20325 0.12377 2.82535 -3.0638 -0 -0 -1.37216 0.12843 0 0 -0.82025 0 0 0.43767 0.1169 0.30034 0 -0.27035 0 0.18072 -0.20378 0.71808 -5.17324
ALA_326 -7.5123 0.86951 4.61719 -0.02115 0 0 3.06402 -3.42376 -0 -0 -2.91324 -0.36398 0 0 0 0 0 0.21043 0 0 0 -0.14036 0 1.8394 -0.27161 0.51915 -3.5267
VAL_327 -8.68259 1.63445 3.69095 -0.3318 0.38912 0.07555 3.01444 -3.04819 -0 -0 -2.07997 -0.24675 0 0 0 0 0 0.01276 0.03631 0.22739 0 -0.19477 0 1.9342 -0.23007 0.66675 -3.13223
VAL_328 -8.84649 1.49549 3.13777 -0.29824 0.20465 0.0651 2.78927 -3.04848 -0.00365 -0.03085 -1.71234 0.0364 0 0 0 0 0 0.00331 0.05543 0.04763 0 -0.16845 0 1.9342 0.03186 0.93049 -3.37688
VAL_329 -9.61148 1.6218 4.16321 -0.33562 0.37253 0.07649 3.30112 -3.26614 -0.02089 -0.08951 -2.33244 -0.23125 0 0 0 0 0 -0.04965 0.00523 0.07869 0 -0.28677 0 1.9342 0.08251 0.86401 -3.72397
LEU_330 -10.659 2.37517 4.35472 -0.72792 0.2854 0.27247 3.28 -3.66731 -0 -0 -2.23399 0.20168 0 0 0 0 0 0.01289 0.60553 0.70136 0 -0.13041 0 0.18072 0.18722 1.06427 -3.89716
GLY_331 -4.54427 0.32806 3.93274 -4e-05 0 0 1.42391 -2.3905 -0.03864 -0.15097 -1.57681 -0.42128 0 0 0 0 0 -0.13365 0 0 0 0.4187 0 0.83697 0.36416 0.76449 -1.18713
LEU_332 -10.1341 2.81787 4.79209 -0.52902 0.32051 0.10017 2.81331 -3.46494 -0 -0 -1.79106 0.35846 0 0 0 0 0 0.04581 0.01793 0.75394 0 -0.15764 0 0.18072 0.45828 1.52874 -1.88892
ILE_333 -6.06297 0.5752 2.73286 -0.64895 0.37141 0.14595 2.34161 -2.04671 -0.03169 -0.19424 -2.2804 0.2122 0 0 0 0 0 -0.03756 0.01065 0.61229 0 -0.32922 0 0.73287 0.2911 1.71264 -1.89295
VAL_334 -7.14664 1.62567 2.44416 -0.39819 0.53882 0.11025 2.22688 -2.42705 -0.02089 -0.08951 -0.82457 -0.53931 0 0 0 0 0 -0.15353 0.33412 0.83809 0 0.54833 0 1.9342 -0.0457 1.37343 0.32856
ASN_335 -5.66792 0.76396 5.72582 -0.36948 0.05659 0.75307 1.87112 -2.73647 -0.0713 -0.3364 -1.16946 -0.49131 0 0 0 0 0 0.04172 0.10746 0 3.07737 -0.44467 0 -0.93687 -0.39687 1.3402 1.11658
ALA_336 -3.54106 0.48558 2.83692 -0.02052 0 0 2.09022 -1.81845 -0 -0 -0.92112 -0.38167 0 0 0 0 0 -0.02831 0 0 0 -0.32027 0 1.8394 -0.72496 0.66415 0.15991
GLU_337 -7.69016 2.17035 7.07226 -0.70232 0.13964 1.37824 2.66807 -3.35907 -0.04219 -0.29519 -1.27283 -0.12883 0 0 0 0 0 -0.11428 0.61319 0 5.39471 -0.21969 0 -2.7348 -0.23891 0.80842 3.44663
LYS_338 -5.84822 0.75399 6.68134 -0.41699 0.06746 0.21725 2.42838 -2.83927 -0.0542 -0.22758 -1.76314 0.074 0 0 0 0 0 -0.13372 0.01978 1.30433 0 -0.01861 0 -1.5107 0.20792 0.57073 -0.48725
THR_339 -5.33861 0.94776 3.6368 -0.12077 0.07998 0.0573 2.30483 -2.26358 -0.00437 -0.04941 -0.69446 -1.07452 0 0 0 0 0 0.03092 0.11929 0.08627 0 0.09633 2.27498 -1.0874 0.10654 0.38274 -0.50937
SER_340 -3.15232 0.42815 3.14504 -0.03003 0.02288 0.02891 1.71064 -1.67884 -0.01906 -0.16749 -1.64241 0.11289 0 0 0 0 0 0.16403 0.00573 0.59314 0 -0.02645 0.60182 -0.77834 -0.06482 0.38545 -0.36108
ILE_341 -6.62215 0.98539 3.99006 -0.60318 0.49988 0.10514 2.0878 -2.36192 -0 -0 -1.13037 0.34324 0 0 0 0 0 -0.07431 0.00254 1.03832 0 -0.64407 0 0.73287 -0.16786 0.5104 -1.30822
SER_342 -3.54027 0.57911 4.00305 -0.03009 0 0.06861 1.88448 -1.86418 -0.02135 -0.24157 -1.79115 -0.3288 0 0 0 0 0 0.04406 0.04174 0.3408 0 -0.25396 0.62561 -0.77834 -0.44382 1.02738 -0.67867
PRO_343 -3.20414 0.48172 3.05292 -0.06903 0 0.04312 1.45457 -1.38134 -0 -0 -0.88474 0.60506 0 0 0 0 0 -0.18007 0.04209 0.24676 0 -0.27175 0 -2.4119 -0.33376 1.1362 -1.67429
GLU_344 -4.48294 0.36018 4.92696 -0.46629 0.21559 1.44623 1.92207 -2.29391 -0.02968 -0.15812 -1.94595 -2.76614 0 0 0 0 0 -0.02281 0.00252 0 3.8532 -0.09974 0 -2.7348 -0.05189 0.52748 -1.79805
VAL_345 -8.08551 0.8981 3.5994 -0.30378 0.16534 0.06848 2.59425 -2.75345 -0.03007 -0.16037 -1.55404 -0.12192 0 0 0 0 0 -0.06048 0.00477 0.04738 0 -0.30998 0 1.9342 -0.06922 0.29537 -3.84152
GLU_346 -5.09398 0.15299 5.37263 -0.33937 0.08506 0.40284 2.11037 -2.52516 -0.03533 -0.1339 -2.65901 -0.61915 0 0 0 0 0 -0.00166 0.00383 0 3.20196 -0.14082 0 -2.7348 -0.23338 0.35449 -2.8324
VAL_347 -5.59 0.37021 5.16339 -0.31826 0.22799 0.07297 2.6975 -2.69345 -0 -0 -2.58275 -0.15328 0 0 0 0 0 -0.05413 0.02293 0.06997 0 -0.31172 0 1.9342 -0.25213 0.28344 -1.11314
PHE_348 -5.96387 0.53513 4.31319 -0.56544 0.03072 0.21429 2.32971 -2.46355 -0 -0 -2.43988 -0.09487 0 0 0 0 0 -0.00997 0.24236 0 2.76219 -0.01095 0 1.0402 -0.16178 0.31111 0.06858
LEU_349 -9.3098 1.00598 4.03168 -0.49405 0.26775 0.10751 2.81674 -3.01491 -0 -0 -2.18925 0.26128 0 0 0 0 0 -0.01228 0.08785 0.47386 0 -0.2455 0 0.18072 -0.22071 0.42338 -5.82975
HIS_350 -6.59549 0.34557 6.83787 -0.69683 0.04691 0.71401 2.81547 -3.2996 -0.00013 -0.00117 -3.12495 -0.40695 0 0 0 -0.41322 0 0.01329 0.11738 0 2.03258 -0.30028 0 -0.45461 0.04332 0.44059 -1.88623
ARG_351 -5.9152 0.30927 5.51351 -0.43879 0.04477 0.21503 2.34045 -2.75353 -0.00289 -0.04915 -2.22208 0.37012 0 0 0 0 0 0.0303 0.00964 2.08026 0 -0.10889 0 -1.2888 -0.07352 0.2373 -1.7022
PHE_352 -10.2262 1.48989 3.14365 -0.77696 0.03008 0.22416 2.76822 -2.91736 -0 -0 -2.64583 -0.09286 0 0 0 0 0 -0.0097 2e-05 0 1.76471 -0.49176 0 1.0402 -0.18479 0.36962 -6.51487
TRP_353 -13.1122 1.88606 4.44575 -0.98744 0.45818 0.38111 2.91125 -3.60971 -0 -0 -2.65955 -0.42784 0 0 0 0 0 0.0009 0.01676 0 2.41838 0.07852 0 1.6906 -0.08121 0.94947 -5.64101
GLU_354 -5.87199 0.34541 6.68462 -0.20304 0.01656 0.25489 2.79225 -3.08695 -0.00539 -0.10072 -3.06395 -0.53246 0 0 0 -0.41322 0 -0.02531 0.09964 0 3.05137 -0.21921 0 -2.7348 -0.39676 0.88443 -2.52464
MET_355 -7.39417 0.64851 5.64422 -0.34928 0.08594 0.10645 2.72569 -3.04548 -0 -0 -2.27642 -0.01879 0 0 0 0 0 0.00708 0.00635 1.77798 0 0.08747 0 0.60916 -0.19696 0.38805 -1.19417
LEU_356 -7.58299 1.12971 3.91118 -0.53363 0.31917 0.13803 2.7582 -2.79928 -0 -0 -2.29807 0.2357 0 0 0 0 0 0.03383 0.00988 0.33237 0 -0.29862 0 0.18072 -0.07511 0.59014 -3.94879
ALA_357 -5.72212 0.51884 4.17301 -0.0225 0 0 2.80961 -2.86689 -0 -0 -2.78389 -0.38727 0 0 0 0 0 0.09887 0 0 0 -0.30644 0 1.8394 -0.41668 0.68176 -2.38429
TYR_358 -7.81684 0.65471 4.66904 -0.53061 0.06268 0.22685 3.29106 -3.00509 -0 -0 -3.7298 -0.32367 0 0 0 0 0 -0.01282 0.00095 0 3.17305 -0.12223 0.00242 1.2797 -0.34524 0.58207 -1.94378
LEU_359 -6.57566 0.5854 5.1381 -0.52381 0.16878 0.12102 3.19054 -2.9602 -0 -0 -2.06503 0.06649 0 0 0 0 0 -0.00703 0.08324 3.39771 0 -0.25291 0 0.18072 -0.2103 0.5143 0.85136
ALA_360 -6.50811 0.43387 3.36801 -0.02048 0 0 2.80773 -2.75123 -0 -0 -2.70603 -0.35303 0 0 0 0 0 0.19371 0 0 0 -0.13849 0 1.8394 -0.25201 0.33674 -3.7499
ASN_361 -7.72219 0.80543 5.39995 -0.17852 0.03134 0.26852 2.98463 -3.35619 -0.01941 -0.12854 -2.84041 -0.35431 0 0 0 0 0 -0.04152 0.20983 0 1.5501 0.31155 0 -0.93687 -0.04905 0.37246 -3.6932
THR_362 -8.85748 1.62685 5.97493 -0.20594 0.15423 0.07101 3.60322 -3.52752 -0 -0 -4.25465 -0.06432 0 0 0 -0.23749 0 0.00287 0.01288 0.05485 0 -0.00019 2.33256 -1.0874 0.17149 0.662 -3.56811
LEU_363 -10.0087 1.39215 3.41335 -0.72397 0.39897 0.2009 2.72837 -2.85598 -0.0096 -0.06099 -2.55876 0.32018 0 0 0 0 0 -0.04564 0.22129 2.75126 0 -0.2594 0 0.18072 0.02472 1.19959 -3.69156
ILE_364 -10.0867 0.98448 2.76577 -0.5073 0.44285 0.10452 2.60681 -3.05505 -0 -0 -1.93362 -0.04778 0 0 0 0 0 -0.05673 0.04083 0.52164 0 -0.43353 0 0.73287 -0.05465 1.03369 -6.94183
PHE_365 -12.4253 2.22426 3.33445 -0.62893 0.02451 0.27073 2.83312 -3.42721 -0.01907 -0.12061 -2.88684 0.03756 0 0 0 0 0 0.10163 0.06861 0 2.59867 -0.00245 0 1.0402 -0.03328 0.62413 -6.38583
MET_366 -10.4747 1.77182 5.94078 -0.61285 0.23802 0.174 3.15499 -3.21123 -0.01519 -0.0708 -2.28375 0.01243 0 0 0 0 0 -0.03168 0.32513 1.0812 0 0.0329 0 0.60916 -0.07265 0.6281 -2.80427
MET_367 -11.6316 2.05242 5.3563 -0.31728 0.0408 0.09451 3.47242 -3.30759 -0 -0 -2.51295 -0.07948 0 0 0 0 0 0.08741 0.21193 1.77366 0 0.06882 0 0.60916 0.07788 1.02606 -2.97754
VAL_368 -8.12471 1.16601 3.02865 -0.32449 0.35445 0.07512 2.65245 -2.83479 -0.0096 -0.06099 -1.63962 -0.38203 0 0 0 0 0 -0.06576 0.00031 0.21781 0 -0.31225 0 1.9342 0.0405 1.23463 -3.05012
GLY_369 -5.75847 0.98514 4.50008 -4e-05 0 0 2.20248 -2.97089 -0 -0 -1.49368 -0.42668 0 0 0 0 0 0.21639 0 0 0 0.42383 0 0.83697 0.18983 0.65419 -0.64083
VAL_370 -6.62554 0.3627 4.66636 -0.30579 0.16388 0.0688 2.78702 -2.99789 -0 -0 -2.05057 -0.19008 0 0 0 0 0 -0.0568 0.02118 0.11971 0 -0.33564 0 1.9342 0.19907 0.34414 -1.89525
VAL_371 -7.99158 1.26845 3.73062 -0.32086 0.23052 0.07338 2.9705 -3.01463 -0.01717 -0.09018 -2.13559 -0.1741 0 0 0 0 0 -0.03543 0.0008 0.24881 0 -0.08219 0 1.9342 -0.15854 0.52048 -3.04253
VAL_372 -5.80149 1.21762 1.97121 -0.30672 0.158 0.05896 1.91668 -2.16125 -0 -0 -1.33439 0.10361 0 0 0 0 0 -0.18726 0.01095 0.37581 0 0.60837 0 1.9342 0.05087 1.12831 -0.25651
THR_373 -4.10798 0.36092 2.85169 -0.12772 0.07858 0.07799 1.82672 -1.92549 -0 -0 -1.11421 -1.07164 0 0 0 0 0 -0.02831 0.19509 0.02268 0 -0.31191 2.25137 -1.0874 -0.10175 1.02307 -1.18829
GLN_374 -5.98081 0.72043 5.56231 -0.34391 0.05522 0.21993 3.25849 -2.95414 -0.01717 -0.09028 -2.16592 -0.06315 0 0 0 0 0 -0.0334 0.26597 0 2.97623 0.06525 0 -0.18838 -0.49096 0.492 1.28771
LYS_375 -3.47102 0.55574 2.79372 -0.43429 0.08605 0.24938 2.16129 -1.68965 -0 -0 -1.81008 -0.13723 0 0 0 0 0 -0.06721 0.00149 1.71989 0 -0.06117 0 -1.5107 -0.18629 0.4042 -1.39589
ALA_376 -3.44644 0.40161 2.08243 -0.02509 0.00031 0 1.04885 -1.54108 -0 -0 0.4446 -0.38249 0 0 0 0 0 -0.12828 0 0 0 -0.26902 0 1.8394 -0.25181 0.3307 0.10369
LEU_377 -8.34769 1.29021 2.20959 -0.50066 0.20869 0.15835 1.92908 -2.40858 -0 -0 -1.48369 -0.05689 0 0 0 0 0 0.03113 0.17205 2.47387 0 0.00999 0 0.18072 -0.48177 0.40077 -4.21483
VAL_378 -3.98325 0.42864 2.29373 -0.27061 0.15508 0.04786 1.75287 -1.83878 -0.0007 -0.01247 -0.24605 -0.15993 0 0 0 0 0 0.01296 0.00194 0.19692 0 -0.11969 0 1.9342 0.06968 0.53078 0.79319
ALA_379 -2.54004 0.12735 1.78986 -0.02987 0.01267 0 1.14011 -1.24532 -0 -9e-05 -0.87118 -0.489 0 0 0 0 0 -0.00919 0 0 0 0.33644 0 1.8394 0.72783 0.4477 1.23666
VAL_380 -5.27685 0.39253 1.49802 -0.32255 0.21432 0.06664 1.1909 -1.65285 -0.0007 -0.01247 -0.38336 0.27081 0 0 0 0 0 0.00885 0.05524 0.43658 0 0.84943 0 1.9342 0.64233 0.30159 0.21267
ASP_381 -4.00925 0.14771 6.75627 -0.22695 0.02829 0.78196 3.12929 -2.78317 -0.01695 -0.12977 -6.61509 -0.52293 0 0 -0.55832 -0.67528 0 0.11073 0.04512 0 1.63898 -0.35656 0 -2.3716 0.02265 0.48276 -5.12211
LYS_382 -2.39738 0.1065 3.03588 -0.30859 0.02791 0.13985 1.1464 -1.39273 -0 -0 -0.45856 0.00777 0 0 0 0 0 -0.03358 0.00327 1.73847 0 0.00412 0 -1.5107 -0.35948 0.45707 0.20622
MET_383 -5.11801 0.34556 3.83603 -0.28702 0.04716 0.02797 2.1792 -2.15046 -0 -0 -1.72929 -0.10147 0 0 0 0 0 -0.02085 0.02977 1.10123 0 0.08694 0 0.60916 -0.16151 0.3986 -0.90698
ASP_384 -7.56323 0.60194 9.36275 -0.2172 0.03187 0.70887 3.93482 -3.9677 -0.0202 -0.14543 -4.78388 -0.01491 0 0 -0.55832 -0.77485 0 0.04855 0.48055 0 3.36537 0.13479 0 -2.3716 -0.10221 0.61775 -1.23228
TRP_385 -5.21748 0.28293 4.42045 -1.39039 0.13055 0.5719 1.88944 -2.40596 -0.01685 -0.12481 -1.25551 -0.32712 0 0 0 0 0 -0.00732 0.04052 0 1.69543 -0.2637 0 1.6906 -0.17028 0.45194 -0.00564
PHE_386 -7.10178 0.91832 3.90413 -0.83093 0.10073 0.31526 2.65773 -2.61364 -0.00129 -0.01313 -2.60197 0.06813 0 0 0 0 0 -0.03409 0.08813 0 2.80098 0.0465 0 1.0402 -0.07713 0.25176 -1.08211
TYR_387 -10.9131 2.26675 5.31908 -0.63224 0.01666 0.18382 3.54257 -3.63821 -0.00239 -0.01944 -3.76718 -0.33482 0 0 0 0 0 0.01681 0.64337 0 2.0789 -0.37442 1e-05 1.2797 -0.00584 0.90084 -3.43913
LEU_388 -7.31774 0.8901 3.64661 -0.71998 0.40236 0.35936 2.30006 -2.68544 -0 -0 -1.92558 0.03433 0 0 0 0 0 -0.04267 0.07367 0.94064 0 -0.20495 0 0.18072 -0.02024 1.42943 -2.6593
ILE_389 -5.6844 0.52857 3.85677 -0.71453 0.4013 0.27329 2.5061 -2.41838 -0.00053 -0.00158 -1.84868 0.34369 0 0 0 0 0 -0.00481 0.08665 1.11274 0 -0.2359 0 0.73287 -0.08333 1.32986 0.17969
ILE_390 -7.64177 0.5741 3.70257 -0.66515 0.49438 0.154 2.551 -2.50346 -0 -0 -2.2783 0.23603 0 0 0 0 0 -0.05389 0.031 0.55702 0 -0.33877 0 0.73287 -0.04171 0.96128 -3.52879
LEU_391 -9.87385 2.43478 3.02355 -0.57677 0.427 0.13729 2.91237 -3.04292 -0.00067 -0.00659 -2.32939 0.3174 0 0 0 0 0 0.00485 0.02431 0.4972 0 -0.24379 0 0.18072 -0.12807 1.22658 -5.016
TYR_392 -8.5699 0.56101 4.23434 -0.99915 0.06176 0.38785 2.64201 -2.88278 -0.01237 -0.17688 -1.90468 -0.31558 0 0 0 0 0 -0.01496 0.00155 0 1.86019 -0.35212 0.01168 1.2797 -0.09421 1.08798 -3.19457
LEU_393 -5.61132 0.22869 4.81299 -0.47463 0.21651 0.10511 2.39973 -2.54494 -0 -0 -2.2175 0.24135 0 0 0 0 0 -0.03917 0.10603 0.39407 0 -0.26734 0 0.18072 -0.12975 0.41504 -2.18441
ALA_394 -5.84045 0.54921 3.98838 -0.02242 0 0 3.02406 -2.76339 -0 -0 -2.74681 -0.32545 0 0 0 0 0 -0.03206 0 0 0 -0.19397 0 1.8394 -0.29224 0.43519 -2.38055
ILE_395 -8.52362 1.09069 5.06117 -0.51554 0.28596 0.1074 2.89868 -3.15415 -0.02485 -0.12887 -2.81504 0.39333 0 0 0 0 0 0.03058 0.02864 0.91063 0 0.11561 0 0.73287 -0.23398 0.65807 -3.08244
THR_396 -4.11733 0.28605 4.8427 -0.1976 0.09291 0.07191 2.22618 -2.31698 -0.00998 -0.15745 -2.35435 -0.17332 0 0 0 0 0 -0.0211 0.00791 0.12216 0 -0.01009 2.25016 -1.0874 -0.04568 0.67031 0.07902
ILE_397 -5.32262 0.24522 4.78424 -0.50122 0.37885 0.09957 2.33609 -2.41826 -0 -0 -1.90698 0.11496 0 0 0 0 0 -0.0624 0.06401 0.5004 0 -0.44892 0 0.73287 0.06413 0.38487 -0.95519
ILE_398 -9.68029 1.24023 4.42927 -0.54076 0.57479 0.10987 3.22657 -3.33319 -0 -0 -1.99618 0.0647 0 0 0 0 0 -0.05323 0.0992 0.60862 0 -0.41281 0 0.73287 0.01246 0.47503 -4.44285
ARG_399 -9.41075 0.79 9.44501 -0.91815 0.27591 0.67396 5.01262 -4.49829 -0.00189 -0.02527 -5.44624 0.15505 0 0 -1.11612 -1.69006 0 0.22014 0.07854 2.93122 0 -0.12084 0 -1.2888 -0.25685 0.71009 -4.48074
GLY_400 -3.98563 0.41796 4.76275 -5e-05 0 0 2.10965 -2.37297 -0 -0 -2.37559 -0.43152 0 0 0 0 0 -0.0533 0 0 0 0.39071 0 0.83697 0.22907 0.4861 0.01415
MET_401 -7.03812 0.60363 5.39347 -0.3345 0.11672 0.01604 2.95199 -2.84456 -0.00992 -0.06138 -2.73424 0.06104 0 0 0 0 0 -0.01462 0.01363 1.05906 0 0.06774 0 0.60916 0.58846 0.62362 -0.93279
VAL_402 -7.92981 0.66823 3.41278 -0.25366 0.09387 0.04081 2.91002 -2.91471 -0 -0 -2.41725 0.23961 0 0 0 0 0 0.00044 0.01936 0.90008 0 0.04715 0 1.9342 -0.02174 1.11126 -2.15935
ILE_403 -8.04413 0.50605 4.49034 -0.64521 0.3918 0.14198 2.55931 -2.77108 -0 -0 -2.48049 0.24554 0 0 0 0 0 -0.05916 0.02354 0.59335 0 -0.46139 0 0.73287 -0.14682 0.88278 -4.04071
SER_404 -3.56771 0.24783 4.20921 -0.02901 0 0.06709 1.89857 -1.96865 -0 -0 -1.2683 -0.54047 0 0 0 0 0 -0.03214 0.00082 0.80799 0 0.32162 0.60029 -0.77834 0.0471 0.38152 0.39743
LEU_405 -5.29426 0.42237 2.93485 -0.46406 0.13578 0.10855 1.37873 -1.86085 -0 -0 -1.31426 0.22805 0 0 0 0 0 -0.03336 0.0713 0.32559 0 -0.28039 0 0.18072 -0.1191 0.44061 -3.13972
PHE_406 -9.86927 1.42962 2.86759 -0.66754 0.13519 0.40446 2.73109 -2.61784 -0.00992 -0.06138 -2.85206 0.13624 0 0 0 0 0 0.03657 0.113 0 2.39332 -0.10974 0 1.0402 -0.19122 0.89625 -4.19544
SER_407 -5.15435 0.88222 5.31445 -0.02867 0 0.06845 3.2426 -2.59292 -0.01417 -0.11102 -2.43455 -0.50373 0 0 0 0 0 0.06598 0.04494 1.00852 0 0.30802 0.6034 -0.77834 5.72536 1.71813 7.36432
PRO_408 -4.11664 0.85878 3.48318 -0.07764 0 0.04698 1.02785 -1.47955 -0 -0 -0.33392 0.58506 0 0 0 0 0 -0.16036 0.00332 0.42452 0 -0.59551 0 -2.4119 5.61337 1.41908 4.28661
ILE_409 -6.46173 0.63331 3.92736 -0.49108 0.4264 0.09394 2.64283 -2.37662 -0 -0 -1.59425 -0.03846 0 0 0 0 0 -0.01084 0.09325 0.6488 0 -0.4938 0 0.73287 -0.11047 0.64521 -1.73328
LEU_410 -9.0481 1.51282 2.79977 -0.53504 0.2897 0.12124 2.61811 -2.52573 -0.00945 -0.03367 -1.49411 -0.01943 0 0 0 0 0 -0.07855 0.0912 3.29115 0 -0.28879 0 0.18072 -0.1678 0.82557 -2.47039
SER_411 -4.20779 0.52824 4.65484 -0.03029 3e-05 0.0511 2.16484 -2.31452 -0 -0 -1.67884 -0.99672 0 0 0 0 0 -0.10243 0.06773 0.16077 0 -0.25842 0.60032 -0.77834 -0.49367 0.55244 -2.0807
ARG_412 -4.33222 0.42892 4.18751 -0.45495 0.0558 0.24378 1.90898 -1.96418 -0 -0 -1.32384 0.32506 0 0 0 0 0 -0.07396 0.12643 2.11175 0 -0.12648 0 -1.2888 -0.56542 0.23702 -0.50462
ILE_413 -3.54059 0.39162 2.53647 -0.66742 0.95619 0.16185 1.12164 -1.36881 -0.00976 -0.04734 -0.4299 -0.58509 0 0 0 0 0 0.04336 0.00388 2.2566 0 0.25621 0 0.73287 -0.29728 0.78516 2.29965
GLY_414 -1.50404 0.04037 1.97044 -5e-05 0 0 0.87835 -0.99701 -0.0139 -0.10834 -0.53561 -0.35759 0 0 0 0 0 -0.17534 0 0 0 -1.40576 0 0.83697 -0.34198 0.96418 -0.74931
TYR_415 -7.20184 0.64112 3.4781 -0.60468 0.04783 0.2449 1.80278 -2.09085 -0.01921 -0.08101 -1.83498 -0.0238 0 0 0 -0.59039 0 0.0178 0.27154 0 2.42714 -0.00443 0.01518 1.2797 -0.53411 0.48242 -2.27679
GLY_416 -2.24744 0.14223 2.5642 -0.0001 0 0 1.60841 -1.23235 -0.01477 -0.10004 -1.23303 -0.408 0 0 -1.71467 0 0 0.07542 0 0 0 0.39367 0 0.83697 0.6018 0.41227 -0.31544
LEU_417 -5.92856 1.11675 2.45467 -0.56549 0.33761 0.16449 1.41385 -1.86234 -0.01417 -0.11102 -1.38283 0.11761 0 0 0 0 0 0.00614 0.16775 0.11462 0 -0.05164 0 0.18072 0.67486 0.637 -2.52998
THR_418 -4.11548 0.87176 4.03423 -0.14982 0.05234 0.05451 2.58038 -2.04483 -0.01477 -0.10004 -2.08668 -0.26109 0 0 0 0 0 0.01651 0.01663 0.15558 0 0.21106 2.33381 -1.0874 0.19043 0.6445 1.30164
TRP_419 -6.17002 0.99402 2.78717 -1.46783 0.29048 0.57219 1.94143 -2.21275 -0 -0 -0.79664 -0.66292 0 0 0 0 0 -0.1788 0.00866 0 1.1565 -0.24748 0 1.6906 0.61441 0.42976 -1.25123
ARG_420 -9.6084 1.63016 6.98504 -0.57092 0.12386 0.3055 2.77627 -3.49386 -0.01856 -0.15853 -0.98437 0.62043 0 0 -0.28363 0 0 -0.03075 2.04394 2.69413 0 -0.16213 0 -1.2888 0.00731 0.83826 1.42498
ASN_421 -7.84811 0.61983 6.8205 -0.16723 0.03256 0.25278 3.64488 -3.47803 -0.00023 -0.00084 -3.35307 -0.32613 0 0 -0.64275 0 0 0.11669 0.11948 0 1.65341 0.13155 0 -0.93687 -0.15571 0.83708 -2.68021
ALA_422 -5.03012 0.28871 4.16023 -0.02175 0 0 2.63241 -2.62039 -0 -0 -2.48404 -0.4003 0 0 0 0 0 0.09531 0 0 0 -0.34564 0 1.8394 -0.18496 0.38162 -1.68953
VAL_423 -6.3033 0.70058 4.44157 -0.30711 0.16892 0.06923 2.88813 -2.70706 -0 -0 -2.57791 -0.10351 0 0 0 0 0 -0.00674 0.03257 0.04401 0 -0.34567 0 1.9342 -0.30495 0.37733 -1.99971
ILE_424 -8.9922 1.33688 2.49838 -0.51829 0.53381 0.10995 2.73336 -2.63869 -0 -0 -1.95506 -0.19148 0 0 0 0 0 -0.06541 0.00384 0.58155 0 -0.4211 0 0.73287 -0.02272 0.66125 -5.61307
MET_425 -8.64905 0.42013 4.30885 -0.32962 0.05534 0.10159 2.47581 -2.73685 -0 -0 -2.3073 -0.08642 0 0 -1.11612 0 0 0.15478 0.00282 1.76492 0 -0.09152 0 0.60916 -0.12061 0.61404 -4.93007
THR_426 -6.43621 0.81112 5.73154 -0.21265 0.21167 0.07766 2.44771 -2.88427 -0 -0 -2.04593 -0.1376 0 0 0 0 0 0.00094 0.04518 0.0728 0 -0.02609 2.29175 -1.0874 0.00272 0.35685 -0.78021
TRP_427 -7.95651 0.94431 3.20309 -0.95748 0.04655 0.38522 2.66849 -2.56112 -0.00305 -0.00871 -2.23707 -0.33672 0 0 0 0 0 0.13618 0.21788 0 2.3697 -0.07673 0 1.6906 -0.05507 0.69036 -1.84008
GLY_428 -3.74983 0.43941 3.2963 -8e-05 0 0 1.46719 -1.91749 -0 -0 -1.63587 -0.41167 0 0 0 0 0 0.2637 0 0 0 -0.00483 0 0.83697 0.84353 0.82032 0.24765
GLY_429 -3.60733 0.31319 3.53804 -0.00038 0 0 1.00084 -1.81843 -0 -0 -0.57939 -0.36852 0 0 -0.2863 0 0 2.98647 0 0 0 0.54709 0 0.83697 2.05256 14.0536 18.6684
LEU_430 -8.95143 1.09763 2.96982 -0.48797 0.3034 0.10664 1.71119 -2.5465 -0.03418 -0.14952 -1.21795 0.34754 0 0 0 0 0 -0.11423 0.04801 3.88789 0 -0.01385 0 0.18072 0.90078 14.4275 12.4655
ARG_431 -9.4047 0.97346 5.65717 -0.64187 0.11931 0.41643 2.41552 -3.0479 -0.0629 -0.40101 -1.68898 0.21366 0 0 -1.57791 0 0 0.15306 0.08293 2.40438 0 -0.05583 0 -1.2888 -0.14425 1.26461 -4.61363
GLY_432 -4.002 0.30046 3.07557 -0.00039 0 0 1.41454 -1.85376 -0.00817 -0.05919 -1.01453 -0.21671 0 0 0 0 0 -0.01004 0 0 0 -1.04403 0 0.83697 0.72015 0.94863 -0.91249
ALA_433 -5.59869 0.71198 1.73424 -0.02471 0.00021 0 1.77798 -2.04456 -0.02067 -0.14844 -1.16635 -0.3623 0 0 0 0 0 -0.07039 0 0 0 -0.36012 0 1.8394 0.36088 0.84934 -2.52221
VAL_434 -7.48283 1.63502 2.29463 -0.29908 0.16849 0.06377 1.93778 -2.54261 -0 -0 -1.59159 -0.10035 0 0 0 0 0 0.09138 0.07688 0.03547 0 -0.41024 0 1.9342 -0.28877 1.03376 -3.44409
GLY_435 -4.99895 0.79534 3.94477 -4e-05 0 0 2.14921 -2.52347 -0.01607 -0.1285 -1.84356 -0.42136 0 0 0 0 0 -0.10931 0 0 0 0.44279 0 0.83697 0.27091 0.72411 -0.87716
LEU_436 -10.2594 1.60218 2.38119 -0.50408 0.18454 0.11138 2.42056 -3.0469 -0 -0 -1.6013 0.2556 0 0 0 0 0 0.01287 0.04669 0.55125 0 -0.23435 0 0.18072 0.12848 0.60835 -7.16222
ALA_437 -7.02718 0.79444 3.22302 -0.02416 0 0 3.17607 -2.88701 -0 -0 -2.74631 -0.36267 0 0 0 0 0 -0.05199 0 0 0 -0.23058 0 1.8394 -0.29372 0.65846 -3.93222
LEU_438 -10.631 1.5212 2.66557 -0.48565 0.36605 0.11474 2.95573 -3.07678 -0 -0 -2.42695 0.22783 0 0 0 0 0 0.33078 0.07377 0.34576 0 -0.28737 0 0.18072 -0.3693 0.77054 -7.72442
ALA_439 -6.85566 0.5767 3.32789 -0.02034 0 0 2.46207 -2.90144 -0 -0 -1.88074 -0.35392 0 0 0 0 0 0.11466 0 0 0 -0.22621 0 1.8394 -0.34995 0.73468 -3.53286
LEU_440 -8.916 0.96756 3.54915 -0.42394 0.06542 0.10047 2.66512 -3.05607 -0.00621 -0.0688 -1.74201 0.17123 0 0 0 0 0 -0.01879 0.21923 0.39865 0 -0.26584 0 0.18072 -0.3381 0.73835 -5.77987
VAL_441 -9.16838 1.73841 3.97793 -0.27266 0.15226 0.04477 3.21816 -3.18961 -0.00719 -0.0405 -1.73252 0.31793 0 0 0 0 0 -0.0281 8e-05 0.89272 0 -0.07693 0 1.9342 -0.21152 1.54478 -0.90616
VAL_442 -9.02618 1.87439 3.31627 -0.26886 0.19449 0.04317 3.15943 -3.11816 -0.02148 -0.12978 -2.48946 0.3321 0 0 0 0 0 0.04513 0.13856 0.96742 0 0.09385 0 1.9342 -0.23793 1.88717 -1.30569
GLU_443 -5.91279 0.55036 6.17684 -0.33487 0.07636 0.37862 2.44509 -2.92811 -0.00621 -0.06881 -2.05429 -0.67369 0 0 0 -0.84674 0 -0.02366 0.04023 0 3.8963 -0.26111 0 -2.7348 -0.4411 1.08124 -1.64113
ASN_444 -5.18336 0.41627 5.12921 -0.19429 0.05569 0.31579 1.85317 -2.44506 -0.00461 -0.02915 -1.76082 -0.43588 0 0 -0.4926 0 0 -0.06633 0.05448 0 1.97583 -0.42268 0 -0.93687 -0.6854 0.55643 -2.30015
LEU_445 -6.09076 0.68292 2.95084 -0.45573 0.13693 0.10911 1.51294 -1.78709 -0 -0 -0.62407 0.15107 0 0 0 0 0 0.01593 0.13813 0.57583 0 -0.09565 0 0.18072 0.06284 0.63542 -1.90061
ALA_446 -4.23751 0.22627 2.01302 -0.02522 0.00016 0 1.07926 -1.82906 -0.02867 -0.17028 -0.04908 -0.24612 0 0 0 0 0 0.14124 0 0 0 0.00161 0 1.8394 0.06233 0.3704 -0.85224
GLY_447 -1.2161 0.13365 1.71948 -5e-05 0 0 0.64599 -0.8358 -0.00626 -0.10499 0.12444 -0.44379 0 0 0 0 0 0.10255 0 0 0 0.60223 0 0.83697 -0.1298 0.27407 1.7026
ASN_448 -4.3628 0.64756 3.56682 -0.27561 0.04416 0.52813 1.60625 -2.11467 -0.03163 -0.25207 -0.71138 -0.79358 0 0 0 0 0 0.17107 0.11724 0 1.91635 -0.57123 0 -0.93687 0.26816 0.5384 -0.64574
ASP_449 -4.1834 0.67395 5.70034 -0.17044 0.04644 0.61727 3.25917 -2.68431 -0 -0 -3.9541 -1.34051 0 0 -0.42211 0 0 -0.0273 0.00342 0 3.99941 -0.01794 0 -2.3716 -0.16129 0.91669 -0.1163
VAL_450 -4.81263 0.69145 4.32927 -0.37977 0.3828 0.09724 2.03998 -2.31234 -0.01557 -0.09742 -2.34964 -0.39936 0 0 -0.42211 0 0 -0.23978 0.01899 0.62224 0 0.4496 0 1.9342 -0.04224 0.6893 0.18421
ILE_451 -8.06462 1.35687 4.11039 -0.51708 0.41839 0.10285 2.96336 -2.79567 -0 -0 -2.18847 0.03762 0 0 0 0 0 -0.05023 0.05104 0.59375 0 -0.37894 0 0.73287 0.10628 0.38985 -3.13173
GLY_452 -5.51383 0.98677 4.98258 -5e-05 0 0 2.31212 -2.77792 -0.00523 -0.03148 -1.87452 -0.41083 0 0 0 0 0 0.12209 0 0 0 0.73785 0 0.83697 0.24616 0.43462 0.0453
SER_453 -4.43131 0.20337 5.04758 -0.02479 0 0.05872 2.00288 -2.40721 -0 -0 -0.97839 -0.62343 0 0 0 0 0 0.07844 0.01089 0.63042 0 0.35498 0.6003 -0.77834 0.40541 0.40241 0.55194
LYS_454 -7.38885 0.46985 9.08966 -0.29387 0.03728 0.12291 3.6017 -3.91329 -0.02176 -0.15877 -4.56339 -0.07553 0 0 0 -0.67528 0 -0.01905 0.42682 1.85805 0 -0.07313 0 -1.5107 0.06686 0.722 -2.2985
PHE_455 -11.5776 1.79912 5.00821 -0.58409 0.52703 0.26998 3.71577 -3.67777 -0 -0 -3.51376 -0.32604 0 0 0 0 0 0.22144 0.07574 0 3.48999 0.22521 0 1.0402 -0.21891 0.9094 -2.61606
LEU_456 -9.14719 1.04719 4.37653 -0.491 0.25213 0.11929 2.74539 -3.36389 -0 -0 -2.76005 0.2115 0 0 0 0 0 0.18444 0.52469 0.4268 0 -0.25271 0 0.18072 -0.26221 0.7303 -5.47808
PHE_457 -9.44696 1.01055 4.39098 -0.81375 0.02893 0.25576 2.80023 -3.20259 -0 -0 -2.07449 -0.06621 0 0 0 0 0 0.03574 0.00067 0 1.97821 -0.45277 0 1.0402 -0.11044 0.56602 -4.05991
HIS_458 -11.4022 1.62271 7.95455 -0.49916 0.13672 0.50527 3.9382 -4.61146 -0 -0 -3.57274 -0.69493 0 0 0 -0.77485 0 0.09167 0.54473 0 3.65435 -0.29514 0 -0.45461 0.1672 0.92595 -2.76372
THR_459 -7.73607 0.79308 5.35153 -0.20728 0.14257 0.07531 3.36429 -3.27401 -0.00946 -0.08266 -3.6223 -0.04502 0 0 0 0 0 -0.01661 0.09726 0.08279 0 -0.02205 2.25224 -1.0874 0.25837 0.95657 -2.72883
ALA_460 -5.16705 0.6876 3.27129 -0.02315 0 0 2.41635 -2.43796 -0 -0 -2.28493 -0.36404 0 0 0 0 0 0.05909 0 0 0 -0.30311 0 1.8394 -0.13993 0.4496 -1.99683
GLY_461 -4.5703 0.65102 4.25273 -5e-05 0 0 2.48373 -2.48302 -0 -0 -2.42826 -0.40672 0 0 0 0 0 -0.09246 0 0 0 0.08602 0 0.83697 0.38772 0.35752 -0.9251
ILE_462 -10.3765 1.16902 3.78729 -0.6546 0.58144 0.16343 3.13786 -3.12242 -0.01619 -0.07632 -3.21334 -0.02009 0 0 0 0 0 -0.06483 0.14103 3.35034 0 -0.27991 0 0.73287 0.57597 0.53347 -3.65151
VAL_463 -8.81162 1.13669 4.03695 -0.31129 0.18148 0.06828 2.84033 -3.15389 -0.022 -0.13531 -2.31373 -0.10896 0 0 0 0 0 -0.06071 0.00595 0.03764 0 -0.32703 0 1.9342 -0.0733 0.84072 -4.2356
VAL_464 -6.11721 0.50025 4.09502 -0.34848 0.15072 0.08437 2.6058 -2.56122 -0.01407 -0.06832 -2.21104 -0.0268 0 0 0 0 0 -0.05693 0.01949 0.96182 0 -0.14081 0 1.9342 -0.07723 0.78337 -0.48705
LEU_465 -7.67309 0.94623 4.35102 -0.47393 0.16109 0.1088 2.85827 -2.85781 -0 -1e-05 -2.72383 0.23233 0 0 0 0 0 -0.03161 0.13419 0.49792 0 -0.24315 0 0.18072 -0.1654 0.57822 -4.12005
THR_466 -8.19523 0.49092 7.14171 -0.11731 0.02697 0.04493 4.07568 -3.71236 -0.01605 -0.13681 -4.17258 -0.31449 0 0 -0.76311 0 0 0.0209 0.00633 0.9982 0 0.04766 4.07663 -1.0874 -0.00485 0.64979 -0.94048
LEU_467 -9.23245 1.73921 3.68743 -0.50689 0.22544 0.12489 2.56713 -2.94388 -0.01619 -0.0763 -1.52042 0.24687 0 0 0 0 0 0.0582 0.00633 0.27256 0 -0.29853 0 0.18072 -0.09993 0.86567 -4.72015
VAL_468 -5.49864 0.39594 3.97456 -0.29942 0.18869 0.06532 2.34947 -2.4991 -0 -0 -2.86996 -0.10535 0 0 0 0 0 0.06186 0.00292 0.06908 0 -0.45349 0 1.9342 -0.08215 0.61239 -2.15371
ILE_469 -6.57971 0.42999 4.92667 -0.50784 0.49044 0.10427 3.36827 -2.75512 -0.01407 -0.06832 -3.19437 -0.02956 0 0 0 0 0 0.12558 0.05324 0.52191 0 -0.49349 0 0.73287 0.15616 0.49921 -2.23387
ASN_470 -7.85235 0.65563 6.58854 -0.16744 0.00656 0.25567 3.71766 -3.50705 -0.03114 -0.14082 -2.73088 -0.22627 0 0 0 0 0 0.15228 0.28475 0 2.08513 0.30915 0 -0.93687 0.17913 0.65771 -0.70061
ALA_471 -5.39074 1.11325 2.91262 -0.02285 0 0 1.9434 -2.40992 -0 -0 -0.86433 -0.38695 0 0 0 0 0 0.0372 0 0 0 -0.33663 0 1.8394 -0.14793 0.63555 -1.07794
THR_472 -4.11422 0.23391 4.73677 -0.19755 0.11084 0.06996 2.35444 -2.36189 -0.0187 -0.11338 -2.73384 -0.08675 0 0 0 0 0 -0.00544 0.00581 0.08835 0 -0.01183 2.28442 -1.0874 -0.14366 0.47909 -0.51107
THR_473 -5.73545 0.5976 5.07133 -0.21128 0.1825 0.0774 3.4244 -2.6232 -0 -0 -3.72568 -0.09025 0 0 0 0 0 0.05275 0.00405 0.22944 0 0.18013 2.28831 -1.0874 0.11203 0.33151 -0.92181
ILE_474 -9.31145 1.53985 3.45094 -0.6966 0.73888 0.25655 2.75269 -2.84917 -0 -0 -1.31046 -0.09411 0 0 0 0 0 -0.19313 0.72769 0.92353 0 0.41133 0 0.73287 -0.03671 0.81586 -2.14142
GLN_475 -6.4627 0.83247 5.24612 -0.40613 0.09637 0.25838 2.04903 -2.70364 -0 -0 -0.98365 -0.78 0 0 0 0 0 -0.02391 0.08295 0 3.78821 -0.23196 0 -0.18838 -0.19866 0.80241 1.17692
THR_476 -4.16772 0.39616 4.63253 -0.20183 0.1296 0.07475 2.41668 -2.19751 -0.0187 -0.11338 -2.73059 -0.30786 0 0 0 0 0 0.03807 0.00261 0.36197 0 0.04948 2.3079 -1.0874 -0.12948 0.40004 -0.14468
LEU_477 -8.31708 1.19853 2.52678 -0.54136 0.28075 0.15362 1.78075 -2.41164 -0.01507 -0.14647 0.14677 0.1818 0 0 0 0 0 0.62939 0.2941 0.10036 0 -0.05219 0 0.18072 -0.03104 0.51067 -3.53063
LEU_478 -10.1768 2.48644 4.51122 -0.46538 0.35393 0.10544 2.95264 -3.26458 -0 -0 -1.74519 0.22823 0 0 0 0 0 1.67399 1.65371 0.36215 0 -0.27091 0 0.18072 -0.04017 16.1802 14.7257
ARG_479 -5.81326 0.58406 5.98895 -0.42188 0.05034 0.21364 2.9969 -2.73207 -0 -0 -2.8716 0.18259 0 0 0 0 0 -0.03643 0.09819 2.0139 0 -0.13447 0 -1.2888 -0.05465 17.0691 15.8446
ILE_480 -5.48069 1.0568 2.3563 -0.58478 0.48468 0.17804 1.59049 -1.93132 -0 -0 -0.74567 0.0419 0 0 0 0 0 -0.23723 0.29473 1.21306 0 0.42106 0 0.73287 -0.02878 1.59435 0.95581
LEU_481 -8.32774 1.87172 2.82998 -0.5266 0.11468 0.13414 2.2136 -2.21589 -0 -0 -1.22865 0.01952 0 0 0 0 0 -0.05312 0.2611 3.03371 0 -0.10854 0 0.18072 -0.06412 0.82482 -1.04065
GLY_482 -2.04739 0.41409 2.80509 -7e-05 0 0 1.6445 -1.29529 -2e-05 -0.00011 -1.58696 -0.38313 0 0 0 0 0 0.00258 0 0 0 -1.52451 0 0.83697 0.33394 0.55252 -0.24779
MET_483 -4.89884 0.21586 2.75495 -0.56827 0.12351 0.1033 1.18115 -1.40645 -0 -0 -0.80024 -0.21271 0 0 0 0 0 -0.00046 0.30472 1.53793 0 -0.00697 0 0.60916 0.8055 0.6643 0.40644
SER_484 -2.08452 0.30791 2.92728 -0.02332 0 0.05423 1.10702 -1.30561 -0.00706 -0.08951 -1.20682 -0.74054 0 0 0 0 0 -0.01707 0.00756 0.18259 0 -0.45151 0.6004 -0.77834 0.35818 0.6669 -0.49221
ASP_485 -1.87921 0.07946 3.4342 -0.19364 0.03237 0.62237 1.23745 -1.29884 -0.00703 -0.0894 -2.16926 -1.18691 0 0 0 -0.4446 0 -0.01443 0.09482 0 2.1113 -0.86608 0 -2.3716 -0.05196 0.36666 -2.59434
ILE_486 -4.95583 0.62102 1.70539 -0.48129 0.41211 0.10667 0.53338 -1.42312 -0 -0 -0.03988 0.23387 0 0 0 0 0 0.2457 0.01677 0.42709 0 -0.51677 0 0.73287 -0.37874 0.41416 -2.3466
SER_487 -3.11513 0.13728 2.64566 -0.03287 0.00401 0.05818 1.43914 -1.27525 -0.02261 -0.14844 -1.17917 -0.78497 0 0 0 0 0 0.03154 0.00575 0.32837 0 0.46496 0.60255 -0.77834 -0.0661 0.54703 -1.13839
ILE_488 -8.8184 1.80706 3.35319 -0.68686 0.64717 0.15883 2.04953 -2.72515 -0.01236 -0.05323 -1.41645 0.55845 0 0 0 0 0 -0.06046 0.05795 0.63156 0 -0.48271 0 0.73287 6.01955 2.23858 3.99914
PRO_489 -4.64956 0.5782 2.92816 -0.08221 0 0.05111 1.2423 -1.34586 -0.01607 -0.09489 -1.09578 0.70753 0 0 0 0 0 -0.055 0.01617 0.5284 0 -0.2553 0 -2.4119 5.53052 2.19389 3.76969
LYS_490 -4.67258 0.45617 4.49937 -0.49246 0.15696 0.29222 2.07131 -2.20752 -0.02849 -0.19009 -0.91341 0.14207 0 0 0 0 0 0.00481 0.0167 1.86782 0 0.01985 0 -1.5107 0.17976 0.46713 0.15892
ARG_491 -6.78987 0.35651 5.366 -0.78205 0.21728 0.58329 2.93456 -2.90795 -0 -0 -3.91341 0.16476 0 0 0 -0.38657 0 -0.00909 0.03802 2.63071 0 -0.14608 0 -1.2888 0.33069 0.34493 -3.25706
LEU_492 -9.12987 0.97538 4.85067 -0.51712 0.32902 0.12091 3.49142 -3.28984 -0 -0 -3.12095 0.01478 0 0 0 0 0 0.16198 0.01425 3.04771 0 -0.2644 0 0.18072 -0.17204 0.74269 -2.56468
ALA_493 -3.41072 0.16055 3.95652 -0.02163 0 0 2.13498 -2.19496 -0.01236 -0.05323 -1.60139 -0.35659 0 0 0 0 0 -0.03574 0 0 0 -0.23169 0 1.8394 -0.27472 0.60793 0.50637
MET_494 -4.85908 0.41429 4.35014 -0.34372 0.07657 0.10694 2.37746 -2.46881 -0 -0 -1.95194 -0.0229 0 0 0 0 0 0.09662 0.02476 1.78278 0 0.12578 0 0.60916 -0.04134 0.12593 0.40262
ALA_495 -5.71966 0.60005 4.47786 -0.02165 0 0 3.10202 -2.84144 -0.01009 -0.05901 -2.73414 -0.37759 0 0 0 0 0 -0.01537 0 0 0 -0.29052 0 1.8394 -0.11553 0.1717 -1.99399
GLY_496 -3.97412 0.28277 4.67632 -5e-05 0 0 2.13347 -2.38546 -0 -0 -1.61649 -0.42812 0 0 0 0 0 -0.02813 0 0 0 0.34249 0 0.83697 0.21225 0.23614 0.28804
ALA_497 -4.38209 0.30123 4.39013 -0.02083 0 0 2.44319 -2.45382 -0 -0 -2.48276 -0.35199 0 0 0 0 0 0.00295 0 0 0 -0.26664 0 1.8394 0.2934 0.28432 -0.40352
VAL_498 -4.15797 0.38513 4.0454 -0.30373 0.19255 0.06829 2.20634 -2.08773 -0 -0 -1.12325 -0.06914 0 0 0 0 0 -0.02401 0.0002 0.1314 0 -0.23421 0 1.9342 -0.29814 0.32421 0.98953
ARG_499 -7.38693 0.95813 6.8441 -0.69819 0.16682 0.47659 3.59383 -3.21102 -0.00421 -0.01735 -4.43961 0.20035 0 0 0 -0.77752 0 0.01057 0.09864 3.39196 0 0.05153 0 -1.2888 0.06933 0.51993 -1.44186
ARG_500 -4.53551 0.80526 5.31281 -0.62289 0.07283 0.41031 2.9321 -2.52915 -0.01884 -0.14696 -2.77956 0.55992 0 0 0 0 0 0.01451 0.05756 1.80736 0 -0.06934 0 -1.2888 0.00686 0.5149 0.50338
ILE_501 -3.75371 0.73374 3.67243 -0.58328 0.29835 0.17585 2.27022 -1.97037 -0 -0 -1.92663 0.07106 0 0 0 0 0 -0.21032 0.00482 1.17942 0 0.39304 0 0.73287 -0.14029 0.41549 1.36269
HIS_D_502 -6.96828 1.14587 7.64242 -0.79092 0.02085 0.91164 3.75254 -3.66726 -0.0443 -0.31813 -3.15875 -0.29218 0 0 0 -0.93451 0 -0.06276 0.00386 0 1.98624 0.161 0 -0.45461 0.11864 0.52665 -0.42197
GLU_503 -4.94249 0.38952 6.32126 -0.35001 0.10712 0.43852 2.45271 -2.78244 -0.00296 -0.04937 -2.51036 -0.65074 0 0 0 0 0 -0.03905 0.0065 0 3.45572 -0.24594 0 -2.7348 -0.19889 0.41519 -0.9205
GLY_504 -3.71537 0.29016 4.58209 -5e-05 0 0 2.02036 -2.22609 -0.01588 -0.09759 -1.89511 -0.41892 0 0 0 0 0 0.02487 0 0 0 0.60105 0 0.83697 -0.05023 0.25284 0.18911
GLN_505 -6.72508 0.53834 7.02287 -0.24614 0.03145 0.17814 3.01891 -3.3509 -0.01103 -0.09167 -3.11164 -0.47759 0 0 0 -0.79409 0 0.00871 0.09086 0 2.81868 -0.0637 0 -0.18838 0.13921 0.39362 -0.81942
ASN_506 -7.1961 0.60806 8.3186 -0.19317 0.08261 0.291 4.01153 -4.01659 -0.00111 -0.00816 -4.07191 -0.28872 0 0 0 -1.42924 0 0.07089 0.00519 0 1.43997 0.38214 0 -0.93687 -0.04422 0.7176 -2.25848
ARG_507 -5.95475 0.35685 6.87708 -0.70954 0.09891 0.44446 2.46111 -3.21195 -0 -0 -2.71149 0.31014 0 0 0 0 0 0.04769 0.05049 1.45677 0 -0.12567 0 -1.2888 -0.12951 0.63058 -1.39763
THR_508 -4.85517 0.38996 5.14603 -0.20778 0.16956 0.07628 2.4308 -2.5838 -0 -0 -2.56566 -0.16675 0 0 0 0 0 -0.01215 0 0.07162 0 -0.01913 2.27625 -1.0874 -0.14071 0.30801 -0.77004
LEU_509 -7.66808 0.71259 5.54377 -0.50062 0.26263 0.1217 2.82311 -3.067 -0 -0 -2.10685 0.23755 0 0 0 0 0 -0.00245 0.16424 0.27601 0 -0.30425 0 0.18072 -0.14029 0.28402 -3.18322
ASN_510 -5.20578 0.25131 6.25585 -0.17168 0.02122 0.24989 3.02398 -2.9882 -0 -0 -3.64487 -0.30635 0 0 0 0 0 0.12796 0.0132 0 1.43091 0.50373 0 -0.93687 -0.09406 0.32647 -1.1433
MET_511 -5.63027 0.33674 5.86824 -0.33398 0.06477 0.09602 3.08602 -2.92572 -0.00161 -0.01451 -3.39047 -0.0314 0 0 0 0 0 0.09141 0.00035 1.76076 0 -0.05372 0 0.60916 0.01592 0.28859 -0.1637
LEU_512 -6.15049 0.64465 5.45619 -0.6233 0.09072 0.19139 2.78533 -2.70213 -0 -0 -1.86785 0.09242 0 0 0 0 0 0.03252 0.01633 0.77602 0 -0.1878 0 0.18072 -0.01965 0.41067 -0.87425
LYS_513 -3.83091 0.16936 4.17511 -0.3137 0.02966 0.14682 1.58826 -1.92168 -0 -0 -1.03134 -0.00845 0 0 0 0 0 -0.03835 0.0088 1.77855 0 -0.04552 0 -1.5107 -0.15985 0.40615 -0.55779
SER_514 -3.52951 0.34388 4.21542 -0.03116 0.00022 0.0221 1.56308 -1.99154 -0 -0 -2.01834 -0.00378 0 0 0 0 0 -0.03091 0.02522 0.56476 0 0.3308 1.78508 -0.77834 0.2239 0.40818 1.09904
ASP_515 -3.75488 0.19083 4.47957 -0.10657 0.00135 0.32864 2.08666 -2.10776 -0.0226 -0.13228 -2.10012 -0.08359 0 0 0 0 0 0.18934 0.02015 0 2.05883 0.29175 0 -2.3716 0.90764 0.57389 0.44925
ARG_516 -5.2535 0.83517 5.21349 -0.41752 0.04249 0.20228 2.85137 -2.46605 -0 -0 -1.87591 0.35175 0 0 0 0 0 -0.06066 0.09072 2.04621 0 -0.15547 0 -1.2888 0.20826 0.64251 0.96632
PHE_517 -8.9062 1.12569 4.72354 -1.03572 0.24663 0.38818 3.21794 -3.38509 -0.0005 -0.00635 -2.04623 -0.66845 0 0 0 0 0 -0.16258 0.59422 0 2.26814 0.37407 0 1.0402 -0.17983 0.69634 -1.71601
LEU_518 -5.79385 0.70971 3.7582 -0.51373 0.26783 0.14068 2.33769 -2.31379 -0 -0 -1.44424 0.20506 0 0 -0.87733 0 0 0.03349 0.16163 0.2944 0 -0.25486 0 0.18072 -0.09385 0.54485 -2.65739
ALA_519 -3.34792 0.4145 3.53762 -0.02244 0 0 1.87538 -1.93035 -0.02804 -0.20547 -2.04099 -0.33521 0 0 -1.36153 0 0 -0.03101 0 0 0 0.34491 0 1.8394 0.08455 0.31948 -0.8871
ASP_520 -5.25614 0.29855 6.50951 -0.12061 0.01754 0.38439 3.1464 -2.90781 -0 -0 -5.42439 -0.15468 0 0 0 -1.42567 0 -0.0442 0.02371 0 2.06898 -0.31284 0 -2.3716 0.15534 1.02629 -4.38722
ALA_521 -3.68602 0.58624 3.25613 -0.02347 0 0 1.79891 -1.93861 -0.00076 -0.01209 -1.07958 -0.37678 0 0 0 0 0 0.1634 0 0 0 -0.34059 0 1.8394 -0.01996 1.12786 1.29406
ASP_522 -5.71411 0.54233 6.40404 -0.18013 0.1153 0.56987 2.70867 -2.94712 -0.01473 -0.11388 -4.03915 -1.75316 0 0 -0.71157 0 0 -0.07187 0.03389 0 3.34932 -0.23794 0 -2.3716 0.1626 0.63793 -3.6313
TRP_523 -7.50009 0.97814 4.77307 -0.66245 0.066 0.36024 3.1766 -2.97231 -0 -0 -2.80161 -0.41062 0 0 -1.04527 0 0 -0.02336 0.07528 0 2.67817 0.13905 0 1.6906 -0.11567 0.66061 -0.93362
ASP_524 -3.96243 0.17551 5.53953 -0.10892 0.01071 0.33668 1.84841 -2.45846 -0.03512 -0.34738 -2.73924 -0.25554 0 0 -0.54363 0 0 -0.01766 0.05906 0 1.81995 -0.068 0 -2.3716 -0.34317 0.37295 -3.08836
ILE_525 -7.51363 0.69321 4.42971 -0.49099 0.33722 0.09742 2.65374 -2.98504 -0 -0 -1.85376 -0.07986 0 0 0 0 0 0.01493 0.06256 0.64223 0 -0.49717 0 0.73287 -0.11821 0.419 -3.45577
ALA_526 -4.91438 0.40961 3.3824 -0.02268 0 0 2.33514 -2.38907 -0 -0 -2.37173 -0.37705 0 0 0 0 0 0.05447 0 0 0 -0.36721 0 1.8394 -0.28273 0.4056 -2.29823
THR_527 -5.48429 0.46995 6.39005 -0.20255 0.12272 0.07365 3.39595 -3.05515 -0 -0 -3.4968 -0.1494 0 0 0 0 0 0.01229 0.00479 0.06112 0 -0.02682 2.28888 -1.0874 -0.21066 0.26129 -0.63238
ALA_528 -6.17487 0.46475 5.20865 -0.02236 0 0 2.92511 -3.1544 -0.02029 -0.14158 -2.13592 -0.38093 0 0 0 0 0 0.02418 0 0 0 -0.34834 0 1.8394 -0.20262 0.2433 -1.87593
ALA_529 -4.99952 0.29813 4.64592 -0.02273 0 0 2.89359 -2.70838 -0.00013 -0.00045 -3.22162 -0.38633 0 0 0 0 0 -0.03034 0 0 0 -0.3106 0 1.8394 -0.58874 0.17866 -2.41313
CYS_530 -4.94117 0.4092 5.32941 -0.04847 0 0.01556 2.96873 -2.58961 -0 -0 -3.23856 -0.08647 0 0 0 0 0 0.04234 0.04451 0.29581 0 0.36793 0 3.6196 -0.13118 0.20013 2.25775
GLU_531 -4.62182 0.37194 5.24151 -0.21596 0.03455 0.30972 1.98528 -2.39131 -0.02029 -0.14158 -1.42374 -0.61222 0 0 0 0 0 0.15013 0.03636 0 3.00048 -0.25596 0 -2.7348 -0.13606 0.22451 -1.19927
ILE_532 -5.56921 0.83001 4.23481 -0.51864 0.52345 0.10655 2.13132 -2.35943 -0 -0 -1.14013 -0.12331 0 0 0 0 0 -0.03326 0.00449 0.66841 0 -0.49052 0 0.73287 -0.2826 0.34736 -0.93784
SER_533 -4.14853 0.18076 4.59157 -0.03231 9e-05 0.02275 2.57907 -2.21364 -0 -0 -2.41492 0.02067 0 0 0 0 0 -0.05703 0.01269 0.5627 0 0.26855 1.78197 -0.77834 -0.09045 0.48042 0.76603
ASP_534 -4.54596 1.22623 5.30023 -0.15723 0 0.52484 2.00676 -2.50909 -0.02078 -0.11661 -2.60021 -0.3965 0 0 0 -0.5797 0 0.46403 0.0127 0 3.19968 0.22031 0 -2.3716 5.61633 2.06722 7.34066
PRO_535 -5.51689 1.36759 3.13718 -0.08071 0 0.0491 1.2977 -1.55322 -0.00042 -0.00157 -1.06287 0.55738 0 0 0 0 0 -0.16326 0.13325 0.39933 0 -0.67293 0 -2.4119 5.70011 2.50699 3.68486
TYR_536 -6.12841 0.73417 3.1199 -0.68829 0.06105 0.42544 1.54402 -2.08141 -0.00119 -0.01389 -1.74836 -0.19551 0 0 0 0 0 0.06687 0.057 0 1.95089 -0.43232 3e-05 1.2797 1.60809 1.06327 0.62105
SER_537 -4.5154 0.49979 3.90098 -0.03109 0.00042 0.05178 1.45735 -1.9924 -0.02438 -0.16738 -0.23587 -0.90985 0 0 -0.4229 0 0 0.29475 0.00879 0.82877 0 0.34193 0.62116 -0.77834 1.68073 1.1371 1.74594
ALA_538 -2.41969 0.59048 1.21225 -0.0269 0.00512 0 0.5413 -1.01683 -0 -0 0.65827 -0.44947 0 0 0 0 0 -0.05022 0 0 0 0.07936 0 1.8394 0.6575 1.12697 2.74753
LEU_539 -3.37994 0.25736 0.75007 -0.71724 0.28863 0.26055 0.14223 -0.70842 -0.00119 -0.01389 -0.01954 0.1577 0 0 0 0 0 0.02788 0.24234 1.10035 0 -0.24948 0 0.18072 0.50377 0.62042 -0.55767
SER_540 -3.31188 0.20706 3.67589 -0.02717 0 0.06398 1.73738 -1.7087 -0.01395 -0.10118 -0.96753 -0.814 0 0 -0.68055 -0.33707 0 -0.01048 0.05607 0.13991 0 -0.56481 0.60116 -0.77834 0.05984 0.53751 -2.23686
ASP_541 -2.7852 0.11033 4.26874 -0.12983 0.02617 0.40144 1.33238 -1.69792 -0.0014 -0.00635 -2.09678 -0.35964 0 0 0 -0.97126 0 -0.06175 0.00269 0 2.75619 -0.46512 0 -2.3716 -0.1375 0.48593 -1.70047
ASP_542 -2.81166 0.21662 4.09171 -0.10422 0.01419 0.29491 1.28518 -1.63881 -0.01395 -0.10118 -1.66531 -0.33461 0 0 -0.68055 -0.33707 0 -0.01576 0.00137 0 2.5516 0.04398 0 -2.3716 -0.3941 0.36455 -1.60471
GLU_543 -2.07257 0.12231 1.84357 -0.27635 0.03757 0.33822 0.50187 -0.84363 -0 -0 -0.17516 -0.25823 0 0 0 0 0 -0.01927 0.01056 0 2.72044 -0.07292 0 -2.7348 -0.36336 0.23367 -1.00807
ASN_544 -6.32541 0.76695 3.72821 -0.35967 0.03899 0.67978 1.63845 -1.95456 -0.01203 -0.11522 -0.52715 -0.12229 0 0 0 0 0 -0.00947 0.18409 0 2.01676 -0.08455 0 -0.93687 -0.25911 0.50353 -1.14958
ALA_545 -3.15157 0.84677 2.07325 -0.02218 0 0 1.13976 -1.39338 -0.00071 -0.00889 0.32526 -0.35548 0 0 0 0 0 0.3075 0 0 0 -0.32348 0 1.8394 0.78928 1.59881 3.66435
PRO_546 -7.12981 1.71599 4.60509 -0.0844 4e-05 0.05025 2.33417 -2.04013 -0.02025 -0.13517 -2.01246 0.57949 0 0 0 0 0 -0.06271 0.02992 0.42671 0 -0.63265 0 -2.4119 0.74163 1.66943 -2.37677
ALA_547 -4.60095 0.44286 4.51283 -0.02219 0 0 2.78137 -2.45778 -0 -0 -2.91782 -0.34099 0 0 0 0 0 -0.05783 0 0 0 -0.10223 0 1.8394 0.19445 0.75161 0.02272
ASP_548 -3.07282 0.2678 3.93064 -0.11177 0.01173 0.34412 1.60653 -1.82078 -0.00083 -0.01164 -0.99447 -0.25271 0 0 0 0 0 -0.04524 5e-05 0 1.7747 0.01041 0 -2.3716 0.07702 0.33233 -0.32653
GLU_549 -4.58775 0.27855 5.84094 -0.20152 0.02988 0.27606 3.21411 -2.68326 -0.01778 -0.15696 -2.3376 -0.57884 0 0 0 -0.59259 0 -0.00507 0.01868 0 3.20437 -0.26563 0 -2.7348 -0.27627 0.25043 -1.32504
LEU_550 -8.09747 0.9508 5.16984 -0.47666 0.22406 0.10526 2.41669 -3.09935 -0.00412 -0.02376 -1.00861 0.21546 0 0 0 0 0 0.13659 0.11869 0.29711 0 -0.30888 0 0.18072 -0.29986 0.40608 -3.09742
THR_551 -3.14736 0.20221 4.07961 -0.20015 0.10721 0.07179 1.61716 -1.86669 -0.02025 -0.13517 -1.43906 -0.10441 0 0 0 0 0 0.06534 0 0.06602 0 -0.0209 2.27993 -1.0874 -0.11524 0.38834 0.74098
LEU_552 -2.7192 0.12261 2.71098 -0.47768 0.20357 0.11305 1.20474 -1.35194 -0 -0 -0.5924 0.24454 0 0 0 0 0 0.05307 0.03635 0.28898 0 -0.29834 0 0.18072 -0.1205 0.28651 -0.11493
GLY_553 -2.63235 0.24247 3.38549 -0.00168 0 0 1.71279 -1.66659 -0 -0 -0.07082 -0.36623 0 0 0 0 0 0.07065 0 0 0 -1.02592 0 0.83697 0.13847 0.26201 0.88526
GLU_554 -6.34631 0.36431 4.93812 -0.25912 0.05324 0.33307 1.30322 -2.19111 -0.02019 -0.11865 -1.2678 -0.18166 0 0 0 0 0 -0.0321 0.07534 0 2.98747 -0.1869 0 -2.7348 0.5082 0.33008 -2.44558
ARG_555 -6.47979 0.48158 5.76053 -0.56904 0.06884 0.29736 2.5863 -2.56378 -0.01178 -0.159 -3.8614 0.63953 0 0 -0.59524 -1.46089 0 0.14256 0.08022 2.30681 0 -0.07374 0 -1.2888 0.06003 0.44546 -4.19425
LYS_556 -5.53083 0.4121 2.49479 -0.3595 0.04205 0.18447 1.32952 -1.46076 -2e-05 -0.00044 0.48337 0.56215 0 0 0 0 0 0.16555 0.14136 2.49725 0 0.09163 0 -1.5107 -0.36664 0.78691 -0.03774
SER_557 -5.32349 0.31726 4.0451 -0.0389 0.00752 0.07387 1.62172 -2.042 -0.00011 -0.00095 -0.6864 -0.67784 0 0 0 0 0 -0.02492 0.01129 0.42665 0 -0.07232 0.68931 -0.77834 -0.06522 0.80678 -1.71097
VAL_558 -5.39234 0.24168 1.59841 -0.31568 0.19999 0.06684 1.15334 -1.53066 -0 -0 -0.27669 -0.32473 0 0 0 0 0 -0.00552 0.00067 0.09721 0 -0.47634 0 1.9342 0.02978 0.64946 -2.35037
CYS_559 -5.89628 1.25905 3.79576 -0.04894 0 0.01744 0.4797 -1.82021 -0 -0 -1.75913 -0.15352 0 0 0 0 0 -0.08994 0.01984 0.62595 0 0.04132 0 3.6196 -0.4319 1.19564 0.8544
PRO_560 -4.02666 0.6634 1.92311 -0.19708 0.00373 0.14026 0.43755 -0.59504 -0.00058 -0.00273 0.41637 0.0496 0 0 0 0 0 0.09198 0.01637 0.3288 0 -0.79155 0 -2.4119 -0.39905 1.07529 -3.27811
GLY_561 -1.97379 0.28775 1.46028 -0.00289 0 0 0.42313 -0.70839 -0 -0 -0.05853 -0.43034 0 0 0 0 0 -0.08694 0 0 0 -1.18367 0 0.83697 0.189 0.52843 -0.719
CYS_562 -4.54931 0.72702 2.94746 -0.05075 0.01731 0.02232 1.29882 -1.36038 -0 -0 -0.51241 -0.34752 0 0 0 0 0 -0.04166 0.03099 0.43169 0 0.0811 0 3.6196 0.25966 0.48187 3.05581
LYS_563 -2.14478 0.20293 3.26143 -0.49327 0.22704 0.33261 1.40584 -1.26536 -0 -0 -2.69666 -0.41622 0 0 0 -0.4446 0 -0.02257 0.23766 2.56809 0 0.08179 0 -1.5107 0.12048 0.40509 -0.1512
ALA_564 -1.61995 0.38071 1.2712 -0.02316 0.00025 0 0.50858 -0.70755 -0.02439 -0.10724 0.31394 -0.35488 0 0 0 0 0 0.06265 0 0 0 0.15596 0 1.8394 1.53812 0.36863 3.60228
MET_565 -4.4415 0.48436 2.98451 -0.50555 0.15212 0.03774 1.7858 -1.42355 -0.02439 -0.10724 -1.48065 -0.18429 0 0 0 0 0 0.00655 0.22115 1.27867 0 0.20277 0 0.60916 1.79624 0.48427 1.87617
VAL_566 -3.26498 0.54164 1.49974 -0.28137 0.16302 0.05771 0.50943 -0.90528 -0 -0 -0.43457 0.24247 0 0 0 0 0 -0.09369 0.00077 0.11002 0 -0.28681 0 1.9342 0.24146 1.02594 1.05971
PRO_567 -5.10467 0.87613 2.27071 -0.1999 0.00564 0.14248 0.3825 -1.03557 -0 -0 0.01517 0.06798 0 0 0 0 0 0.05936 0.00509 0.36554 0 -0.89013 0 -2.4119 -0.29402 0.95504 -4.79056
ASN_568 -1.68209 0.0648 1.69074 -0.19752 0.01185 0.32861 0.11258 -0.77485 -0 -0 0.26992 -0.79959 0 0 0 0 0 0.1228 0.02057 0 2.08355 -0.55745 0 -0.93687 0.4745 0.52092 0.75246
GLU_569 -3.82197 0.59682 3.87196 -0.34104 0.06421 0.58558 1.13825 -1.39844 -0.01198 -0.10533 -1.52357 -1.09645 0 0 0 -0.69423 0 0.05218 0.22381 0 3.10989 0.00515 0 -2.7348 0.70852 1.11863 -0.2528
PRO_570 -5.12043 0.77802 2.68649 -0.12804 0.00041 0.09288 1.05411 -1.16404 -0 -0 -1.10443 0.24576 0 0 0 0 0 -0.00549 0.01688 0.19714 0 -1.11858 0 -2.4119 -0.27317 1.00324 -5.25113
SER_571 -4.91795 0.72235 6.41517 -0.03103 0 0.07267 3.77398 -2.76048 -0 -0 -3.22519 -0.50329 0 0 -2.18684 0 0 0.00529 0.31015 0.14266 0 -0.49125 0.68119 -0.77834 -0.52147 1.19885 -2.09353
PRO_572 -6.09413 0.58618 4.0898 -0.07371 0 0.04466 1.73868 -1.68747 -0.00105 -0.00663 -0.2771 0.58463 0 0 0 0 0 -0.1989 0.01293 0.36874 0 -0.69438 0 -2.4119 -0.13792 1.24477 -2.91282
ARG_573 -7.03341 1.04118 7.21401 -0.44158 0.04468 0.21028 3.47097 -3.2459 -0.02713 -0.17186 -2.9357 0.34581 0 0 -1.2428 -0.73877 0 -0.03263 0.43295 2.0857 0 -0.0554 0 -1.2888 0.19185 0.67332 -1.50323
GLU_574 -4.80858 0.37598 5.85097 -0.21792 0.0417 0.3337 3.3486 -2.50853 -0.01198 -0.10533 -2.25779 -0.56315 0 0 -1.761 0 0 -0.00949 0.1372 0 3.54949 -0.33606 0 -2.7348 -0.14662 0.55543 -1.26817
PHE_575 -10.1964 1.64243 4.33124 -0.51545 0.05422 0.19178 2.80548 -2.98733 -0.02137 -0.07912 -1.96579 -0.19438 0 0 0 0 0 -0.10175 0.36059 0 2.79926 0.24134 0 1.0402 -0.3741 0.73485 -2.23433
ALA_576 -4.03831 0.4628 3.78265 -0.02192 0 0 2.60336 -2.17513 -0 -0 -2.21871 -0.36035 0 0 0 0 0 -0.08785 0 0 0 -0.38872 0 1.8394 -0.36772 0.75856 -0.21194
ASP_577 -3.98982 0.26647 4.90109 -0.11615 0.01764 0.36223 1.91954 -2.14983 -0.02452 -0.14157 -1.81689 -0.35667 0 0 0 0 0 -0.09084 0.03941 0 1.83288 -0.04035 0 -2.3716 -0.50002 0.32697 -1.93202
MET_578 -9.27745 1.19345 5.85463 -0.39733 0.05515 0.12325 3.45372 -3.20273 -0 -0 -2.15018 -0.00178 0 0 0 0 0 -0.03237 0.80596 1.05157 0 -0.01078 0 0.60916 -0.21543 0.52599 -1.61517
MET_579 -7.18913 0.6011 5.52081 -0.75236 0.24695 0.46661 2.381 -2.63894 -0.03617 -0.19482 -1.55455 -0.23466 0 0 0 0 0 -0.04265 0.06453 3.41183 0 0.06488 0 0.60916 -0.00976 0.58494 1.29877
GLU_580 -5.30435 0.44713 5.46915 -0.55413 0.09868 0.99767 2.27787 -2.59387 -0 -0 -1.56999 -0.76091 0 0 0 0 0 0.08604 0.14504 0 3.57313 -0.22141 0 -2.7348 -0.22393 0.45961 -0.40906
GLU_581 -9.41943 0.99192 11.6742 -0.55396 0.1076 0.93775 4.85513 -4.93801 -0.02023 -0.12233 -5.32363 -0.49803 0 0 -0.30563 -0.76509 0 -0.03282 0.13233 0 3.5849 -0.12098 0 -2.7348 -0.43816 0.73306 -2.25618
ALA_582 -6.22554 0.75101 4.45009 -0.02198 0 0 2.47203 -2.77292 -0 -0 -2.05103 -0.36121 0 0 0 0 0 0.02838 0 0 0 -0.23421 0 1.8394 -0.33481 0.75331 -1.70748
ARG_583 -8.66325 0.57839 7.45433 -0.77521 0.09432 0.49589 3.25205 -3.34545 -0.04308 -0.31034 -2.79707 0.13858 0 0 0 0 0 -0.03362 0.35842 3.20091 0 -0.0724 0 -1.2888 -0.34893 0.51876 -1.58647
LEU_584 -8.79503 1.27361 5.4957 -0.489 0.27781 0.11911 3.82454 -3.42597 -0 -0 -2.36337 0.2482 0 0 0 0 0 0.1366 0.02687 0.34233 0 -0.28511 0 0.18072 -0.33295 0.72273 -3.0432
ARG_585 -8.50463 0.51116 9.58823 -0.44954 0.07661 0.22681 4.54356 -4.24647 -0 -0 -5.91339 0.39466 0 0 -0.63617 -1.35768 0 0.15572 0.30483 2.0606 0 -0.09936 0 -1.2888 -0.36061 0.81977 -4.1747
MET_586 -9.86063 0.76515 6.70265 -0.52175 0.24438 0.06553 3.86486 -3.52468 -0.02077 -0.16089 -1.85516 -0.1506 0 0 0 0 0 -0.02034 0.07619 2.02771 0 0.07079 0 0.60916 -0.03681 0.6272 -1.09801
LEU_587 -8.51718 1.08233 5.61647 -0.53054 0.42565 0.13538 2.92613 -3.44892 -0 -0 -2.25729 0.26875 0 0 0 0 0 0.15757 0.00595 0.30595 0 -0.29427 0 0.18072 -0.00188 0.78777 -3.15742
LYS_588 -6.67833 0.50317 6.25086 -0.46851 0.12167 0.21954 2.89515 -3.05422 -0.01596 -0.04306 -2.1403 0.09968 0 0 0 0 0 0.036 0.19168 2.55037 0 0.01179 0 -1.5107 -0.37255 0.733 -0.67073
ALA_589 -4.10656 0.30737 4.0489 -0.0208 0 0 2.56191 -2.33034 -0 -0 -1.94114 -0.35419 0 0 0 0 0 -0.00967 0 0 0 -0.19471 0 1.8394 -0.37411 0.29934 -0.27461
GLU_590 -5.95864 0.64396 6.17892 -0.40908 0.03654 0.78167 3.13796 -2.93185 -0.02271 -0.20751 -2.87974 -0.55411 0 0 0 0 0 0.05599 0.09402 0 3.7025 -0.32063 0 -2.7348 -0.46169 0.26336 -1.58583
LYS_591 -7.53535 0.6701 6.21428 -0.79561 0.2611 0.64399 2.90543 -2.97574 -0 -0 -2.75581 -0.11249 0 0 0 0 0 -0.05228 0.19737 3.52921 0 -0.04597 0 -1.5107 -0.42706 0.45473 -1.33478
ILE_592 -5.1114 0.34625 5.5489 -0.49299 0.36467 0.0965 2.72218 -2.61567 -0 -0 -1.74218 0.07373 0 0 0 0 0 -0.03957 0.01884 0.49199 0 -0.45926 0 0.73287 -0.09986 0.51146 0.34645
SER_593 -4.31745 0.25326 5.07532 -0.02338 0 0.02181 2.34006 -2.43838 -0 -0 -1.95036 -0.34193 0 0 0 0 0 0.00534 0.00167 0.5097 0 0.29061 0.60005 -0.77834 -0.01052 0.26697 -0.49557
TYR_594 -9.45536 1.30453 5.03639 -0.59658 0.16821 0.24979 3.11969 -3.38926 -0.01034 -0.10403 -2.63378 -0.24631 0 0 0 0 0 0.16443 0.25763 0 2.81398 0.07736 0.05076 1.2797 -0.14421 0.29635 -1.76106
TRP_595 -7.32895 0.68701 5.60679 -1.04804 0.13848 0.61391 3.42032 -3.13205 -0 -0 -3.90332 -0.51549 0 0 0 -0.47847 0 0.00706 0.23005 0 2.29969 -0.36217 0 1.6906 0.01132 0.5014 -1.56186
LYS_596 -5.70926 0.51853 6.14063 -0.30072 0.03361 0.13535 2.55612 -2.92753 -0 -0 -2.12929 0.01379 0 0 0 0 0 0.05595 0.03266 1.71485 0 -0.00049 0 -1.5107 -0.101 0.45993 -1.01758
GLN_597 -9.00087 0.65149 7.50026 -0.27572 0.03097 0.20927 3.52194 -3.72602 -0.01976 -0.13261 -3.59778 -0.48113 0 0 0 0 0 0.1777 0.00275 0 3.15158 -0.22693 0 -0.18838 -0.38826 0.43346 -2.35803
PHE_598 -7.76253 1.17905 5.51371 -0.95299 0.06037 0.29297 2.75941 -3.06399 -0 -0 -2.44743 -0.05716 0 0 0 0 0 -0.00485 0.05876 0 1.829 -0.34409 0 1.0402 -0.1522 0.3892 -1.66256
GLU_599 -4.01336 0.16074 4.61954 -0.2071 0.01999 0.2636 2.02745 -2.11345 -0 -0 -1.86144 -0.56603 0 0 0 -0.47847 0 -0.0596 0.13896 0 3.13739 -0.35335 0 -2.7348 -0.32679 0.35922 -1.98752
HIS_D_600 -3.79904 0.28908 3.65633 -0.38324 0.02396 0.4887 1.16017 -1.77062 -0 -0 -0.99599 -0.38198 0 0 0 0 0 -0.06469 0.00375 0 1.86836 -0.118 0 -0.45461 -0.60402 0.36001 -0.72183
GLY_601 -1.76435 0.08323 2.46062 -5e-05 0 0 0.99066 -1.19104 -0 -0 -1.07211 -0.37078 0 0 0 0 0 -0.17117 0 0 0 -1.39507 0 0.83697 -0.69535 0.38074 -1.9077
MET_602 -3.8229 0.26323 2.96792 -0.31941 0.11699 0.03184 1.09046 -1.28677 -0.00208 -0.00712 -0.73303 -0.13209 0 0 0 0 0 -0.04834 0.12925 1.1523 0 0.13591 0 0.60916 -0.12837 0.3793 0.39625
LEU_603 -8.0083 1.12974 2.45588 -0.53329 0.12827 0.10927 1.37732 -2.18735 -0.01976 -0.13261 -0.31076 0.31646 0 0 0 0 0 0.03898 0.05674 0.81615 0 -0.36097 0 0.18072 0.21866 0.49004 -4.23481
ALA_604 -3.48529 0.20321 2.63533 -0.02462 0 0 1.7494 -1.75032 -0.00208 -0.00712 -1.28052 -0.18708 0 0 0 0 0 -0.00738 0 0 0 -0.1471 0 1.8394 -0.55193 0.39685 -0.61924
ARG_605 -4.31839 0.23537 4.83281 -0.79661 0.181 0.54017 1.93145 -2.18564 -0 -0 -2.49454 0.43611 0 0 0 -0.43664 0 -0.02724 0.15082 2.48716 0 -0.07832 0 -1.2888 -0.53403 0.18154 -1.18379
GLU_606 -4.84926 0.26461 5.95898 -0.46814 0.31212 1.48363 2.25041 -2.68194 -0.02867 -0.15162 -2.43277 -3.00053 0 0 0 -0.43664 0 0.03346 0.02612 0 3.98567 -0.2476 0 -2.7348 -0.33996 0.20145 -2.85548
ALA_607 -4.84337 0.48778 3.36401 -0.02109 0 0 2.00787 -2.30301 -0.02971 -0.17337 -1.10097 -0.35743 0 0 0 0 0 -0.00467 0 0 0 -0.17193 0 1.8394 -0.4026 0.28724 -1.42185
LEU_608 -9.03832 1.14443 3.66784 -0.6949 0.36404 0.26558 2.6932 -2.94153 -0.01746 -0.10871 -2.22244 0.10576 0 0 0 0 0 -0.0249 0.09305 0.90646 0 -0.24229 0 0.18072 -0.23539 0.53206 -5.5728
ARG_609 -6.90303 0.64789 7.45184 -0.89517 0.1198 0.52434 3.04148 -3.4264 -0.0458 -0.25203 -3.20824 0.2022 0 0 0 -0.5797 0 -0.02038 0.11765 2.19537 0 -0.18213 0 -1.2888 0.12872 0.68838 -1.68402
LEU_610 -8.83909 1.04204 7.02988 -0.53081 0.39848 0.12893 2.53181 -3.73855 -0.01093 -0.10243 -1.9605 0.29026 0 0 0 0 0 0.00242 0.05174 0.41357 0 -0.25654 0 0.18072 0.13334 0.68558 -2.55009
LEU_611 -7.91898 0.59938 4.0305 -0.4755 0.16334 0.1109 2.39075 -2.85947 -0.01722 -0.11099 -2.31273 0.21846 0 0 0 0 0 0.01381 0.32727 0.31325 0 -0.28225 0 0.18072 -0.25732 0.49421 -5.39185
VAL_612 -7.09326 0.83042 4.90782 -0.31077 0.21758 0.07008 2.74198 -2.88089 -0 -0 -2.10537 -0.10583 0 0 0 0 0 -0.05016 0.00044 0.09251 0 -0.4 0 1.9342 -0.1579 0.32966 -1.97949
GLN_613 -5.56608 0.25987 5.86129 -0.27149 0.048 0.22069 2.25528 -2.80147 -0.06676 -0.43687 -1.56472 -0.47009 0 0 0 0 0 0.07432 0.10232 0 2.7994 -0.18965 0 -0.18838 -0.13829 0.27734 0.20474
HIS_D_614 -9.43654 1.18372 7.75202 -0.65442 0.15811 0.62768 4.03254 -4.326 -0 -0 -3.54307 -0.65165 0 0 -0.4229 0 0 -0.01936 0.21538 0 3.19907 -0.18441 0 -0.45461 -0.10715 0.446 -2.18559
ALA_615 -5.372 0.40592 3.40377 -0.02331 0 0 2.37843 -2.35913 -0.01239 -0.06091 -0.76669 -0.37598 0 0 0 0 0 -0.02631 0 0 0 -0.41458 0 1.8394 -0.25433 0.47297 -1.16514
GLU_616 -3.81645 0.32722 3.96334 -0.22767 0.02795 0.33077 1.49504 -1.93813 -0.01989 -0.12651 -1.33145 -0.60333 0 0 0 0 0 -0.09639 0.04052 0 3.22676 -0.28039 0 -2.7348 -0.65135 0.35696 -2.05781
VAL_617 -3.39382 0.27408 2.55761 -0.29029 0.1465 0.0556 1.7714 -1.68124 -0.01806 -0.06563 -1.22532 -0.22046 0 0 0 0 0 -0.02184 0.00074 0.19449 0 -0.16889 0 1.9342 -0.27987 0.36518 -0.06562
ALA_618 -5.01551 0.49778 1.84688 -0.02373 0 0 1.81796 -1.89394 -0.02835 -0.10396 -0.32976 -0.17435 0 0 0 0 0 -0.01792 0 0 0 -0.17549 0 1.8394 -0.32646 0.32236 -1.76508
ALA_619 -4.09931 0.91064 3.0976 -0.02789 0.0111 0 2.17594 -1.93202 -0.01318 -0.08446 -1.07927 -0.58227 0 0 0 0 0 -0.06374 0 0 0 0.26422 0 1.8394 0.04909 0.2982 0.76405
ASP_620 -2.27478 0.07194 3.92113 -0.24999 0.03103 0.82173 1.11692 -1.60535 -0.01941 -0.08518 -1.16317 -0.51822 0 0 -0.36959 0 0 0.10593 0.07357 0 2.05959 -0.6506 0 -2.3716 0.46235 0.6708 0.0271
GLU_621 -1.84385 0.23117 2.6257 -0.25001 0.10562 0.43527 0.84816 -1.11538 -0 -0 -1.4997 -0.43204 0 0 0 0 0 0.0252 0.0084 0 2.6677 0.06158 0 -2.7348 0.07262 1.40189 0.60753
LYS_622 -4.89063 0.65009 6.67801 -0.50615 0.24326 0.48776 1.97963 -2.4785 -0 -0 -2.74988 -0.04182 0 0 -1.31139 0 0 0.28979 0.34315 2.64615 0 -0.00201 0 -1.5107 0.25074 1.33811 1.41562
ASP_623 -4.41739 0.51703 5.97714 -0.22792 0.07358 0.81288 2.0576 -2.32269 -0.01707 -0.14807 -2.64583 -0.22585 0 0 0 -1.552 0 0.16598 0.08916 0 3.34437 0.03068 0 -2.3716 1.00595 1.40416 1.55009
GLN_624 -7.9053 0.72002 6.36769 -0.51653 0.17626 0.44992 2.64659 -3.00958 -0.01072 -0.13308 -2.20364 -0.67653 0 0 -0.59524 -0.78533 0 0.09146 0.00328 0 3.28464 0.18239 0 -0.18838 1.1214 1.36553 0.38483
PHE_625 -8.08758 1.01155 2.79036 -0.79845 0.0773 0.08995 1.27613 -2.3593 -0.00196 -0.03015 0.28572 -0.42654 0 0 0 0 0 0.37479 0.00526 0 2.09306 0.09117 0 1.0402 0.01288 0.89044 -1.66516
ILE_626 -9.21196 1.02711 2.36842 -0.57597 0.47397 0.16201 1.51715 -2.40143 -0 -0 -0.56828 -0.43486 0 0 0 0 0 0.31153 0.0492 0.44696 0 0.00121 0 0.73287 -0.44529 1.64037 -4.90699
LEU_627 -8.08149 0.66184 4.0174 -0.62999 0.19323 0.20222 2.33937 -2.5215 -0 -0 -0.84152 0.14371 0 0 0 0 0 -0.07225 0.04002 0.40886 0 -0.05429 0 0.18072 0.11611 1.93415 -1.96343
VAL_628 -5.38507 0.9028 2.69324 -0.37091 0.27918 0.09126 1.63943 -1.75298 -0.01119 -0.05641 -0.60587 -0.23066 0 0 0 0 0 -0.05731 0.00091 0.65131 0 0.351 0 1.9342 0.14647 0.91595 1.13537
ASP_629 -5.1542 0.68807 6.59622 -0.21789 0.00716 0.71964 3.01997 -2.59188 -0.03218 -0.15646 -4.51997 0.11974 0 0 0 -0.77752 0 0.07683 0.44681 0 3.78995 -0.10336 0 -2.3716 -0.24309 0.32691 -0.37687
ASP_630 -5.3437 0.4834 7.67004 -0.11361 0.01821 0.35315 3.3558 -3.19256 -0.00333 -0.03579 -6.01422 -0.19374 0 0 -0.08233 -0.38657 0 -0.02392 0.00789 0 2.48677 -0.29149 0 -2.3716 -0.36341 0.32748 -3.71353
LEU_631 -8.15825 1.1954 3.72263 -0.47899 0.25239 0.07832 1.94217 -2.57718 -0.01119 -0.05641 -0.6007 0.3279 0 0 0 0 0 -0.02329 0.08944 0.38538 0 0.02213 0 0.18072 -0.01392 0.49438 -3.22905
LYS_632 -5.88506 0.79545 4.81852 -0.33786 0.06247 0.20779 1.8268 -2.18716 -0.02584 -0.14175 -2.02964 -0.35742 0 0 0 0 0 -0.05882 0.15772 1.46621 0 0.07541 0 -1.5107 0.27147 0.9015 -1.95087
LYS_633 -7.11471 0.52219 7.94625 -0.54761 0.20888 0.45685 2.53748 -3.24824 -0.00323 -0.03516 -2.37549 0.51876 0 0 -0.08233 0 0 -0.0927 0.44082 2.30519 0 -0.05414 0 -1.5107 -0.26397 0.79509 0.40324
SER_634 -4.18281 0.37849 3.96219 -0.03505 0.012 0.06414 1.54314 -1.71884 -0 -0 -1.11737 -0.67568 0 0 -0.81697 0 0 0.2424 0.00186 0.47712 0 0.0214 0.60709 -0.77834 -0.321 0.46135 -1.87487
TRP_635 -8.08753 1.20587 5.6006 -0.59854 0.05238 0.16382 2.08196 -2.7006 -0.01277 -0.06174 -0.60861 -0.19667 0 0 0 0 0 0.01153 0.62484 0 3.22487 -0.34206 0 1.6906 -0.13707 1.38494 3.29582
GLN_636 -7.51428 1.71518 6.19911 -0.24807 0.04228 0.22628 2.40877 -2.87796 -0.00802 -0.12857 -3.7689 -0.38362 0 0 0 -1.73815 0 0.59947 0.55344 0 3.83454 0.00798 0 -0.18838 -0.33014 2.83236 1.23333
ILE_637 -10.4158 2.76727 4.07636 -0.60897 0.52644 0.11372 1.89538 -2.86002 -0.03365 -0.19893 -0.10207 0.15304 0 0 0 0 0 0.20594 0.01898 1.04737 0 -0.77976 0 0.73287 -0.42463 3.80497 -0.0815
LYS_638 -11.9284 4.61621 9.79827 -0.51631 0.0936 0.24499 3.11771 -4.51575 -0.12821 -0.45527 -3.1064 0.13505 0 0 -0.64859 0 0 1.28734 0.75634 2.81583 0 0.01024 0 -1.5107 0.4307 7.37424 7.87088
GLY_639 -5.03623 0.58272 3.41799 -0.00015 0 0 1.87065 -2.13033 -0.03272 -0.10072 0.22098 -0.24507 0 0 0 0 0 -0.0877 0 0 0 0.88529 0 0.83697 0.75317 5.67552 6.61037
ILE_640 -6.98859 1.39472 0.8878 -0.57738 0.37474 0.19829 1.59151 -1.54875 -4e-05 -0.0001 -0.74339 -0.36007 0 0 0 0 0 0.18727 0.04032 0.35073 0 0.21368 0 0.73287 0.32467 0.7403 -3.1814
TYR_641 -9.27119 1.44233 4.68551 -1.19872 0.28003 0.7001 3.38066 -2.79679 -0.00543 -0.07318 -2.57663 -0.14661 0 0 0 -0.67116 0 -0.04117 0.02268 0 2.13344 -0.11856 0.04062 1.2797 5.97727 2.263 5.30589
PRO_642 -6.32973 0.94114 3.27809 -0.07226 0 0.04363 1.03595 -1.53743 -0 -0 -0.5798 0.58903 0 0 0 0 0 -0.08748 0.00608 0.39802 0 -0.61782 0 -2.4119 5.64713 2.28428 2.58693
TRP_643 -7.13677 0.6782 5.04504 -0.97451 0.06073 0.49214 2.50005 -2.66351 -0 -0 -0.91737 -0.41414 0 0 0 0 0 0.01446 0.00839 0 2.06867 -0.3742 0 1.6906 0.17503 0.94846 1.20127
LEU_644 -9.6546 1.67199 3.33263 -0.51865 0.21533 0.11713 2.68656 -2.86866 -0.02161 -0.08533 -1.70281 0.2565 0 0 0 0 0 -0.05059 0.16984 0.33273 0 -0.28516 0 0.18072 0.12137 1.04265 -5.05996
LYS_645 -6.78093 0.69223 7.53639 -0.44588 0.05481 0.22847 3.50833 -3.31054 -0.00061 -0.01372 -5.39968 0.21654 0 0 0 -0.7545 0 -0.00954 0.09068 2.25068 0 0.03926 0 -1.5107 -0.02831 0.64009 -2.99691
ARG_646 -4.33736 0.14782 5.49533 -0.75823 0.11653 0.503 1.69874 -2.4643 -0 -0 -0.82588 0.37673 0 0 0 0 0 -0.00225 0.04156 1.44563 0 -0.04227 0 -1.2888 -0.0154 0.4287 0.51954
LYS_647 -6.39643 0.41563 5.3746 -0.50788 0.15444 0.31929 2.31404 -2.58084 -0 -0 -1.57021 0.16199 0 0 0 0 0 0.00068 0.11591 2.04874 0 -0.12492 0 -1.5107 -0.2659 0.48273 -1.5688
LEU_648 -8.40388 0.9148 4.03419 -0.6549 0.1739 0.20699 2.83383 -2.92211 -0.0085 -0.05125 -2.74301 0.14851 0 0 0 0 0 0.00731 0.05954 0.80112 0 -0.21023 0 0.18072 -0.12653 0.65559 -5.10392
GLU_649 -4.67887 0.25557 6.55924 -0.59714 0.08792 1.07576 2.80407 -2.86481 -0.02219 -0.09894 -3.72143 -0.6809 0 0 0 -0.37522 0 0.11398 0.00316 0 3.61218 -0.20009 0 -2.7348 -0.26951 0.73487 -0.99716
ASP_650 -6.30235 0.70456 9.33993 -0.09377 0.00201 0.27435 3.95537 -3.81191 -0.01071 -0.05978 -5.74971 -0.34974 0 0 0 -0.8313 0 -0.02824 0.07873 0 1.79413 0.29894 0 -2.3716 -0.30575 0.946 -2.52082
LEU_651 -6.24435 0.42837 3.50615 -0.4936 0.21753 0.13174 1.63785 -2.04273 -0 -0 -1.24267 0.21503 0 0 0 0 0 -0.04441 0.11856 0.27104 0 -0.29857 0 0.18072 -0.24245 0.84038 -3.06138
ILE_652 -6.3125 0.45139 3.2478 -0.49987 0.38996 0.10151 1.79377 -2.05184 -0 -0 -1.03274 -0.09544 0 0 0 0 0 0.06457 0.02103 0.64266 0 -0.51483 0 0.73287 -0.16901 0.45433 -2.77632
SER_653 -4.54019 0.5549 4.33889 -0.02795 0.01102 0.02883 2.0259 -2.16564 -0.0085 -0.05125 -2.28641 0.01285 0 0 0 -0.37522 0 -0.01781 0.00053 0.66864 0 -0.24884 0.65685 -0.77834 -0.26874 0.85562 -1.61487
GLU_654 -6.67839 0.43251 7.06438 -0.4404 0.10633 0.88129 2.41683 -2.89938 -0.01071 -0.05978 -3.06271 -0.4665 0 0 0 -0.45414 0 -0.03776 0.05725 0 2.85706 0.08606 0 -2.7348 -0.42646 0.85153 -2.51778
LYS_655 -5.15833 0.42787 3.86936 -0.30711 0.03505 0.13369 1.66937 -1.96813 -0.00628 -0.07883 0.28464 0.19956 0 0 0 0 0 -0.02835 0.00797 1.90294 0 0.1278 0 -1.5107 -0.3162 0.38135 -0.33432
LYS_656 -2.10292 0.13898 1.35409 -0.42457 0.06263 0.23469 0.30033 -0.79273 -0 -0 0.26836 0.15285 0 0 0 0 0 -0.0659 0.00274 1.46126 0 -0.03296 0 -1.5107 -0.43545 0.31741 -1.07189
ILE_657 -4.51814 0.70033 2.88641 -0.54146 0.45941 0.1109 2.08813 -1.78488 -0 -0 0.00988 0.05616 0 0 0 0 0 0.01892 0.00313 1.27789 0 0.24616 0 0.73287 -0.42631 0.3926 1.71199
ALA_658 -1.50549 0.26116 1.44125 -0.02521 0.00063 0 0.54608 -0.80888 -0 -0 0.73074 -0.3926 0 0 0 0 0 -0.10995 0 0 0 -0.22498 0 1.8394 -0.33732 0.38713 1.80196
ALA_659 -2.44134 0.34063 1.00761 -0.02533 0.00058 0 0.81838 -0.89518 -0 -0 -0.04737 -0.40715 0 0 0 0 0 -0.07386 0 0 0 -0.10429 0 1.8394 -0.49426 0.25366 -0.22854
ILE_660 -6.87914 1.61571 3.66524 -0.64026 0.69134 0.13499 2.64285 -2.32412 -0.00628 -0.07883 -1.80123 0.20139 0 0 0 0 0 -0.05422 0.15179 0.9077 0 -0.65148 0 0.73287 -0.60075 1.30855 -0.98388
PRO_661 -2.04307 0.44137 0.75717 -0.17755 0.08047 0.12519 0.22558 -0.34679 -0 -0 -0.20327 0.03236 0 0 0 0 0 0.00913 0.01001 0.17066 0 -0.82362 0 -2.4119 0.01231 1.32967 -2.81229
MET_662 -4.93914 0.72361 3.09883 -0.26797 0.03939 0.10932 0.98168 -1.42159 -0 -0 -0.78386 -0.4354 0 0 0 0 0 0.32729 0.19253 2.79331 0 -0.07087 0 0.60916 0.3774 0.94278 2.27647
PRO_663 -3.65281 0.63979 2.93576 -0.13763 0.00439 0.1005 1.32384 -1.14028 -0 -0 -0.74637 0.16762 0 0 0 0 0 -0.02925 0.05391 0.19382 0 -1.00946 0 -2.4119 -0.32522 1.12966 -2.90362
LYS_664 -3.92433 0.28277 2.79736 -0.42054 0.07202 0.21818 1.27801 -1.39666 -0.02346 -0.14423 -0.95409 0.11837 0 0 0 0 0 -0.07034 0.00189 1.45348 0 -0.02583 0 -1.5107 -0.72395 0.46133 -2.51071
TYR_665 -3.7819 0.45003 2.69877 -0.69491 0.05803 0.3752 0.87321 -1.2685 -0 -0 0.19187 -0.21836 0 0 0 0 0 -0.04623 0.09736 0 2.38405 0.02186 0.00626 1.2797 -0.4296 0.2888 2.28565
LYS_666 -4.60162 0.36225 4.90154 -0.52418 0.15602 0.34043 2.36921 -1.96457 -0.01474 -0.06097 -1.75798 -0.03311 0 0 0 0 0 -0.0236 0.00764 1.87854 0 -0.10577 0 -1.5107 -0.41763 0.3377 -0.66152
LEU_667 -6.45439 0.83549 4.64032 -0.49982 0.31047 0.13078 3.53865 -2.68741 -0 -0 -2.99539 0.21082 0 0 0 0 0 0.01241 0.00765 0.29678 0 -0.25445 0 0.18072 -0.48023 0.49567 -2.71193
GLY_668 -3.24853 0.41291 3.62536 -4e-05 0 0 1.34284 -1.78272 -0.02346 -0.14423 -0.87674 -0.43405 0 0 0 0 0 -0.18543 0 0 0 0.36992 0 0.83697 0.02241 0.3897 0.30489
LYS_669 -5.40444 0.42992 8.40996 -0.45827 0.23173 0.15887 3.60584 -3.22319 -0 -0 -6.075 0.06373 0 0 0 -0.78702 0 -0.03956 0.05017 2.62711 0 -0.01567 0 -1.5107 -0.02039 0.46393 -1.49298
LEU_670 -7.71201 0.85449 4.97243 -0.65154 0.25427 0.23629 2.70502 -3.01005 -0.02023 -0.09986 -2.24473 0.09806 0 0 0 0 0 -0.03035 0.11883 1.17699 0 -0.2696 0 0.18072 -0.26919 0.66664 -3.04383
MET_671 -6.20619 0.52407 5.36848 -0.21441 0.02115 0.07303 2.57733 -2.71959 -0 -0 -2.40302 -0.20184 0 0 0 0 0 0.27114 0.14716 1.97039 0 0.01656 0 0.60916 0.02856 0.44022 0.30221
TYR_672 -6.91031 0.5851 5.57041 -0.92264 0.07798 0.3244 2.71591 -2.93113 -0 -0 -1.99734 -0.29021 0 0 0 0 0 -0.00208 0.06881 0 1.73358 -0.44478 0.00139 1.2797 0.15767 0.25938 -0.72416
LYS_673 -7.70131 0.73253 8.10307 -0.40487 0.06079 0.28252 3.42885 -3.61526 -0 -0 -2.64553 0.43929 0 0 0 -0.49842 0 0.07456 0.19012 2.33718 0 -0.06769 0 -1.5107 -0.19766 0.566 -0.42653
ILE_674 -5.72706 0.76195 4.8362 -0.4848 0.29543 0.09554 2.27615 -2.52788 -0.01263 -0.09112 -2.03174 0.08171 0 0 0 0 0 -0.05924 0.04092 0.48368 0 -0.4527 0 0.73287 -0.24494 0.67733 -1.35031
CYS_675 -4.10369 0.21646 3.81525 -0.05098 0 0.01708 1.73058 -1.89562 -0.01084 -0.11826 -1.61443 0.04689 0 0 0 0 0 0.03313 0.03853 0.39255 0 0.31331 0 3.6196 0.01342 0.48396 2.92693
HIS_D_676 -7.19298 0.55191 5.54896 -0.46313 0.04082 0.58057 2.39361 -2.89846 -0 -0 -2.62415 -0.35805 0 0 0 -0.57835 0 -0.05299 0.07131 0 1.74018 -0.47538 0 -0.45461 -0.21485 0.52518 -3.86042
HIS_677 -7.5044 1.00924 7.39992 -0.44089 0.01216 0.27904 4.04593 -3.73516 -0.01263 -0.09112 -3.58491 -0.95408 0 0 -1.17852 0 0 -0.01018 0.49337 0 1.88447 -0.07904 0 -0.45461 -0.3835 0.4556 -2.84932
MET_678 -8.58751 1.12342 3.62897 -0.38474 0.0686 0.15054 2.40262 -2.4841 -0.01531 -0.14761 -1.11886 0.15991 0 0 0 0 0 0.02122 0.06934 2.2712 0 -0.06429 0 0.60916 -0.30194 0.55443 -2.04495
ALA_679 -4.95227 0.59778 3.58506 -0.02389 0 0 2.4776 -2.32097 -0.00378 -0.06143 -2.30329 -0.36866 0 0 -1.17852 0 0 -0.026 0 0 0 -0.33748 0 1.8394 -0.44513 0.52218 -2.9994
PHE_680 -5.34199 0.44315 5.15718 -0.87269 0.03843 0.27169 2.39441 -2.58079 -0 -0 -2.10844 -0.04549 0 0 0 0 0 -0.00642 0.02043 0 1.79189 -0.38807 0 1.0402 -0.32354 0.31612 -0.19394
GLU_681 -7.24743 0.29431 7.52927 -0.42539 0.06861 0.86343 2.82637 -3.39629 -0.02033 -0.22091 -2.36965 -0.43977 0 0 0 0 0 0.09243 0.05299 0 3.33889 -0.35988 0 -2.7348 -0.29722 0.38807 -2.05728
VAL_682 -8.75328 1.4205 5.29536 -0.31182 0.22504 0.06921 2.99856 -3.49391 -0.01047 -0.0734 -2.54748 -0.02336 0 0 0 0 0 -0.06113 0.01578 0.03691 0 -0.31717 0 1.9342 -0.33396 0.55196 -3.37846
THR_683 -4.25076 0.19429 5.06547 -0.20237 0.11706 0.073 2.41293 -2.41748 -0 -0 -2.72161 -0.06253 0 0 0 0 0 0.00147 0.00019 0.0837 0 0.07351 2.3035 -1.0874 0.0936 0.40845 0.08503
ILE_684 -6.03595 0.47122 4.32864 -0.50371 0.38887 0.10177 2.35726 -2.63154 -0 -0 -1.76325 0.04165 0 0 0 0 0 -0.0577 0.01121 0.49633 0 -0.46033 0 0.73287 0.14374 0.23647 -2.14246
ASN_685 -7.82201 0.44501 7.44385 -0.21161 0.11452 0.31908 4.05821 -3.78295 -0.02049 -0.23638 -3.26355 -0.34385 0 0 -0.87021 0 0 0.23479 0.00557 0 1.64856 0.07331 0 -0.93687 -0.00735 0.55857 -2.59379
ILE_686 -9.01572 1.33835 5.17917 -0.51425 0.40539 0.10208 2.90753 -3.3747 -0 -0 -2.53461 -0.04514 0 0 0 0 0 -0.06269 0.01383 0.54935 0 -0.46535 0 0.73287 -0.0337 0.77381 -4.04378
ALA_687 -4.26843 0.31085 4.03847 -0.02222 0 0 1.95669 -2.30952 -0.01047 -0.0734 -0.7584 -0.38304 0 0 0 0 0 0.20536 0 0 0 -0.40542 0 1.8394 -0.26748 0.5011 0.35349
ILE_688 -5.44452 0.48997 4.85536 -0.49165 0.31739 0.09845 2.44342 -2.61756 -0.01165 -0.058 -1.80166 0.01879 0 0 0 0 0 -0.01937 0.00875 0.56252 0 -0.46692 0 0.73287 -0.27005 0.37038 -1.28348
VAL_689 -5.95878 0.79551 4.1522 -0.30948 0.18645 0.07164 3.36427 -2.61119 -0 -0 -2.74444 -0.22523 0 0 0 0 0 -0.07024 0.00263 0.359 0 -0.01935 0 1.9342 -0.11987 0.45969 -0.733
LEU_690 -7.84185 1.78988 3.17667 -0.53968 0.20708 0.15666 2.20152 -2.58354 -0 -0 -1.64036 0.18548 0 0 0 0 0 -0.08288 0.35433 0.19686 0 0.13985 0 0.18072 0.03875 0.92426 -3.13626
ASN_691 -3.8217 0.49243 4.21501 -0.18111 0.02844 0.27374 1.92504 -2.08275 -0 -0 -1.00786 -0.32654 0 0 0 0 0 0.01464 0.00103 0 1.50465 0.02466 0 -0.93687 0.10399 0.77386 1.00067
ILE_692 -6.69339 0.87272 3.51525 -0.46455 0.18393 0.09099 2.81981 -2.31497 -0.02144 -0.13355 -2.69726 0.19967 0 0 0 0 0 -0.04022 0.04478 0.62882 0 0.20695 0 0.73287 0.21801 0.58686 -2.26474
VAL_693 -7.04449 0.95752 3.23546 -0.32041 0.25168 0.07458 2.31341 -2.34252 -0 -0 -1.65163 -0.10678 0 0 0 0 0 -0.00262 0.00065 0.10063 0 -0.1712 0 1.9342 6.0174 1.94664 5.19251
PRO_694 -6.09019 1.24143 3.20172 -0.09373 0.00033 0.05865 1.2687 -1.54917 -0 -0 -0.77293 0.71193 0 0 0 0 0 -0.05167 0.04852 0.4025 0 -0.1601 0 -2.4119 5.65063 1.70014 3.15487
ILE_695 -5.77534 0.53609 4.24423 -0.49364 0.34325 0.09749 2.73052 -2.30817 -0 -0 -2.01458 -0.08929 0 0 0 0 0 0.09298 0.00669 0.74264 0 -0.47461 0 0.73287 -0.08178 0.71987 -0.9908
ILE_696 -9.48979 1.04236 4.23804 -0.51404 0.37289 0.10027 2.4513 -3.06793 -0 -0 -1.53778 0.0968 0 0 0 0 0 -0.02954 0.06841 0.56578 0 -0.39438 0 0.73287 0.01043 0.77119 -4.58311
MET_697 -5.9968 0.59719 4.40197 -0.7586 0.22641 0.33695 1.76753 -2.1093 -0.0098 -0.07555 -0.80903 -0.20358 0 0 0 0 0 0.13524 0.05098 2.73734 0 0.04601 0 0.60916 0.16232 0.64032 1.74876
GLU_698 -5.59011 0.59979 5.09227 -0.20299 0.03073 0.2717 1.8572 -2.43654 -0 -0 -1.63765 -0.55537 0 0 0 0 0 -0.01048 0.14857 0 3.14897 -0.14556 0 -2.7348 0.18009 0.55494 -1.42924
PHE_699 -10.8822 1.61818 4.20463 -1.09026 0.17113 0.48347 3.50169 -3.24912 -0 -0 -2.85337 0.11067 0 0 0 0 0 0.07418 0.11496 0 1.95172 -0.11849 0 1.0402 0.05701 0.70445 -4.16116
VAL_700 -6.75563 1.05458 4.99302 -0.38375 0.42309 0.09544 3.27669 -2.98433 -0 -0 -3.38908 -0.36916 0 0 0 0 0 -0.25011 4e-05 0.59959 0 0.54885 0 1.9342 0.72256 0.75986 0.27585
VAL_701 -7.84087 1.53351 3.88594 -0.29248 0.19749 0.0513 3.2134 -2.83829 -0.01646 -0.14818 -1.04787 0.29179 0 0 0 0 0 -0.12269 0.02965 0.59211 0 0.45175 0 1.9342 0.61827 0.53965 1.03222
GLN_702 -6.60606 0.94445 4.17323 -0.76931 0.11196 0.79472 1.79639 -2.33054 -0.0148 -0.18592 -1.26626 -0.87233 0 0 0 0 0 -0.06575 0.1027 0 2.87562 -0.23681 0 -0.18838 -0.26197 0.37878 -1.62028
ASP_703 -3.58682 0.25682 4.66372 -0.11143 0.00222 0.33954 1.90422 -2.12664 -0.00996 -0.04721 -1.30475 -0.41184 0 0 0 0 0 0.0548 0.01018 0 2.13572 -0.3366 0 -2.3716 -0.31711 0.24408 -1.01268
LYS_704 -4.40208 0.20458 3.43198 -0.31105 0.02945 0.15573 1.43019 -1.7999 -0.01301 -0.06926 -0.18447 -0.12365 0 0 0 0 0 -0.03017 0.01206 1.85236 0 -0.10764 0 -1.5107 -0.37924 0.37586 -1.43895
MET_705 -6.98321 0.79265 3.58189 -0.38511 0.10054 0.13352 2.31795 -2.32023 -0.00901 -0.09538 -1.02386 0.09978 0 0 0 0 0 -0.09483 0.07825 1.30425 0 0.33594 0 0.60916 -0.33223 0.7116 -1.17831
ALA_706 -3.73279 0.45553 3.51568 -0.02139 0 0 2.7916 -2.13869 -0 -0 -1.25461 -0.36391 0 0 0 0 0 0.02982 0 0 0 -0.40674 0 1.8394 -0.02422 0.57841 1.26811
SER_707 -1.41197 0.06016 0.99079 -0.02975 0.00069 0.04817 0.44871 -0.68699 -0 -0 0.24544 -0.94776 0 0 0 0 0 -0.12526 0.00411 0.14755 0 -0.34346 0.61211 -0.77834 -0.12503 0.23208 -1.65873
VAL_708 -2.13674 0.3354 1.12664 -0.30367 0.20466 0.05774 0.50333 -0.89542 -0 -0 0.23252 0.06067 0 0 0 0 0 -0.05272 0.00237 0.27755 0 0.11598 0 1.9342 -0.10336 0.32594 1.68509
SER_709 -3.66113 0.26282 3.68736 -0.03206 0.00474 0.06051 2.22365 -1.93735 -0.01301 -0.06926 -1.45025 -0.65386 0 0 0 0 0 0.00245 0.0007 0.06496 0 -0.22021 0.6145 -0.77834 0.92402 0.45058 -0.51918
THR_710 -5.50416 1.14958 3.49234 -0.12383 0.07266 0.06759 2.01689 -2.0657 -0.00041 -0.00565 0.45449 -1.36746 0 0 -0.52425 0 0 -0.03233 8e-05 0.23184 0 -0.58751 2.36987 -1.0874 0.75596 0.60129 -0.08611
MET_711 -6.6279 0.73767 2.70344 -0.54763 0.23298 0.31763 1.68654 -1.91439 -0.01909 -0.1348 -0.57365 -0.26529 0 0 -0.65861 0 0 0.03677 0.15158 3.78906 0 0.26883 0 0.60916 0.31941 0.66467 0.77639
ALA_712 -2.62838 0.43553 1.45808 -0.02838 0.00735 0 0.79631 -1.06849 -0 -0 0.09899 -0.43616 0 0 -0.52425 0 0 -0.05239 0 0 0 0.13803 0 1.8394 0.19362 0.40947 0.63873
ALA_713 -2.96948 0.75933 3.06412 -0.0244 0 0 1.61821 -1.67587 -0.00041 -0.00565 -0.68882 -0.18484 0 0 0 0 0 -0.03592 0 0 0 -0.1877 0 1.8394 -0.53234 0.74484 1.72048
PRO_714 -2.05236 0.46156 1.34363 -0.0886 0.00041 0.05518 0.81383 -0.67506 -0 -0 -0.17504 0.66476 0 0 -0.61305 0 0 -0.13668 0.00663 0.61682 0 -0.5447 0 -2.4119 -0.49409 0.78357 -2.4451
GLY_715 -1.36201 0.24347 1.37291 -7e-05 0 0 0.42314 -0.72248 -0 -0 0.19849 -0.36974 0 0 0 0 0 -0.0864 0 0 0 0.42793 0 0.83697 -0.08822 0.21151 1.0855
SER_716 -4.59756 0.36485 4.82407 -0.02124 0 0.03411 2.58671 -2.3042 -0 -0 -3.14707 -1.0221 0 0 -0.65861 0 0 0.16245 0.01419 1.94389 0 -0.24139 0.60024 -0.77834 0.34999 0.40339 -1.48664
THR_717 -4.20089 0.63746 2.93566 -0.12588 0.0902 0.07079 1.04733 -1.63341 -0.03555 -0.28298 -1.7711 -1.19974 0 0 0 0 0 -0.00345 0.00823 0.05216 0 -0.14333 2.2645 -1.0874 0.02377 0.57405 -2.77957
VAL_718 -6.29555 0.67014 1.31264 -0.31076 0.16279 0.0681 1.8835 -1.89949 -0.02279 -0.17978 -1.08953 -0.40157 0 0 0 0 0 -0.05739 0.01993 0.10552 0 0.13156 0 1.9342 -0.21914 0.37091 -3.81672
SER_719 -2.80039 0.13839 3.1179 -0.04391 0.00788 0.08392 1.21452 -1.405 -0.00611 -0.04301 -1.35632 -0.37036 0 0 -0.61305 0 0 -0.01307 0.00034 1.1221 0 0.41781 0.60018 -0.77834 0.5801 0.27952 0.1331
SER_720 -2.56213 0.19326 2.14436 -0.01808 0 0.03036 0.99941 -1.03296 -0.02311 -0.13225 -1.31854 -1.01909 0 0 0 0 0 -0.0268 0.00109 1.26265 0 -0.53037 0.61276 -0.77834 0.79693 0.33671 -1.06416
GLU_721 -4.11166 0.56719 4.68376 -0.31133 0.05314 0.40887 2.20925 -1.93302 -0.00017 -0.00211 -3.02537 -0.34837 0 0 0 0 0 -0.02423 0.01365 0 2.90327 0.02658 0 -2.7348 0.01358 0.97095 -0.64082
PRO_722 -4.08017 0.68688 3.12299 -0.06719 0 0.04271 1.68296 -1.46392 -0 -0 -1.49191 0.60077 0 0 0 0 0 -0.13098 0.06385 0.15712 0 -0.58413 0 -2.4119 -0.00617 1.01882 -2.86027
SER_723 -3.82893 0.31112 4.618 -0.02406 0 0.02162 1.53555 -2.00367 -0.01546 -0.15032 -1.3835 -0.44619 0 0 0 0 0 -0.04165 0.00015 0.50505 0 0.30764 0.61305 -0.77834 0.20946 0.35177 -0.19871
SER_724 -4.38851 0.29 5.08355 -0.02402 0 0.02229 2.41912 -2.33978 -0 -0 -1.96426 -0.1742 0 0 0 0 0 -0.03147 0.01064 0.46019 0 0.30966 0.61461 -0.77834 0.05762 0.17777 -0.25512
LEU_725 -8.48436 0.46471 4.67597 -0.46376 0.1836 0.10527 3.0004 -3.01206 -0 -0 -1.78963 0.20193 0 0 0 0 0 0.1097 0.05249 0.31543 0 -0.28931 0 0.18072 -0.10742 0.30801 -4.54829
GLN_726 -4.90142 0.34959 5.99683 -0.26685 0.05041 0.21371 2.54044 -2.79444 -0.01562 -0.15243 -1.85544 -0.49297 0 0 0 0 0 0.12637 0.12241 0 2.711 -0.05955 0 -0.18838 -0.26717 0.36685 1.48335
LYS_727 -4.41377 0.19698 5.18975 -0.30202 0.02504 0.13236 2.43245 -2.43709 -0 -0 -2.09018 -0.0133 0 0 0 0 0 -0.02484 0.01745 1.7225 0 -0.01885 0 -1.5107 -0.33807 0.2423 -1.19
ILE_728 -8.58431 1.08146 4.00567 -0.50689 0.52952 0.10339 2.95563 -2.99277 -0.00025 -0.00197 -2.50609 -0.19726 0 0 0 0 0 -0.03956 0.26237 0.60278 0 -0.46172 0 0.73287 -0.24102 0.81593 -4.44221
GLU_729 -6.49397 0.3628 7.31238 -0.34939 0.11883 0.42257 3.69265 -3.32622 -0 -0 -3.64254 -0.63422 0 0 0 -1.2368 0 0.0792 0.01816 0 3.07754 -0.13368 0 -2.7348 -0.1227 0.94191 -2.64828
ASP_730 -4.77756 0.38793 5.85981 -0.10419 0.00667 0.31458 2.55652 -2.77767 -0 -0 -1.93479 -0.34032 0 0 0 0 0 -0.00038 0.01158 0 1.74984 0.30077 0 -2.3716 -0.16197 0.41517 -0.86562
ALA_731 -5.66278 0.35761 3.84891 -0.02239 0 0 2.80533 -2.70606 -0 -0 -2.57096 -0.37151 0 0 0 0 0 0.00123 0 0 0 -0.32741 0 1.8394 -0.33381 0.29736 -2.84507
LEU_732 -8.74975 1.02398 5.48004 -0.62312 0.28499 0.21652 3.16308 -3.38418 -0 -0 -2.61169 -0.11466 0 0 0 0 0 0.0033 0.14828 1.16338 0 -0.17944 0 0.18072 -0.20008 0.32906 -3.86958
ARG_733 -5.57893 0.13824 6.4416 -0.61641 0.09778 0.34199 3.11259 -2.88823 -0.01021 -0.04917 -4.01263 0.14681 0 0 0 -1.2368 0 0.08037 0.01389 2.49373 0 -0.12969 0 -1.2888 -0.15483 0.58064 -2.51805
ILE_734 -5.83321 0.57929 5.30286 -0.49952 0.35266 0.09936 3.06449 -2.83381 -0.00465 -0.02806 -2.39911 0.06347 0 0 0 0 0 -0.069 0.08049 0.48811 0 -0.47944 0 0.73287 -0.19534 0.52405 -1.05449
SER_735 -5.68065 0.25268 5.43721 -0.02739 0 0.06304 2.84545 -2.82825 -0.0072 -0.14387 -2.44596 -0.58322 0 0 0 0 0 -0.00663 0.0065 0.7458 0 0.34216 0.61233 -0.77834 0.14719 0.24423 -1.80492
ASN_736 -5.25987 0.23789 5.40684 -0.17689 0.02956 0.26134 2.48571 -2.79718 -0.0072 -0.14387 -1.92867 -0.28582 0 0 0 0 0 0.03406 0.00829 0 1.46094 0.58412 0 -0.93687 0.24682 0.19141 -0.58939
TYR_737 -6.19274 0.42177 4.58938 -1.01163 0.08304 0.39968 2.84752 -2.73891 -0.00363 -0.03332 -2.11807 -0.28872 0 0 0 0 0 0.0109 0.04159 0 1.76104 -0.3637 0.00414 1.2797 0.19779 0.2625 -0.85166
VAL_738 -7.31373 1.35058 3.38545 -0.29671 0.15621 0.05731 2.68321 -2.70949 -0 -0 -1.95562 0.09163 0 0 0 0 0 0.01327 0.19306 0.03416 0 -0.27441 0 1.9342 0.06701 0.76573 -1.81813
PHE_739 -8.724 1.04421 3.75862 -0.51521 0.39235 0.22309 3.03839 -2.88705 -0.00465 -0.02806 -2.48235 -0.11349 0 0 0 0 0 0.00887 0.00129 0 2.8985 0.09378 0 1.0402 -0.08016 0.96266 -1.37302
PHE_740 -8.29389 0.90547 3.82313 -0.54443 0.41749 0.24607 3.21229 -3.01336 -0 -0 -2.49218 -0.16552 0 0 0 0 0 0.12397 0.00018 0 2.99321 0.14311 0 1.0402 -0.23137 0.75805 -1.07759
VAL_741 -7.96606 1.13869 2.94427 -0.31367 0.26334 0.07285 2.87629 -2.73856 -0 -0 -1.51428 -0.29326 0 0 0 0 0 0.02049 0.00022 0.19983 0 -0.10651 0 1.9342 -0.21115 0.77987 -2.91342
ILE_742 -9.59872 1.99342 3.27988 -0.52589 0.94249 0.10219 3.27927 -3.01866 -0 -0 -2.55452 0.00271 0 0 0 0 0 -0.00637 0.12075 0.5038 0 -0.49197 0 0.73287 -0.02861 1.04916 -4.21821
TYR_743 -11.1523 1.69182 2.76141 -0.51986 0.01218 0.20883 2.98916 -2.97736 -0.01466 -0.165 -1.20053 -0.25376 0 0 0 0 0 -0.03405 0.10787 0 3.11879 0.10855 0.07425 1.2797 -0.06582 1.12147 -2.9093
ALA_744 -5.38807 0.47041 1.92709 -0.02576 0.00106 0 1.45694 -2.19498 -0 -0 -1.45455 -0.39914 0 0 0 0 0 -0.1223 0 0 0 -0.1625 0 1.8394 -0.42254 0.66999 -3.80495
ILE_745 -7.07705 0.88739 2.91403 -0.47411 0.32505 0.09408 2.77053 -2.41582 -0 -0 -1.63376 -0.14964 0 0 0 0 0 -0.04934 0.08664 0.73732 0 -0.46888 0 0.73287 -0.25272 0.60099 -3.37241
GLU_746 -7.45133 1.25298 6.4922 -0.64312 0.37674 1.17727 3.35875 -3.19479 -0.01984 -0.12089 -2.96739 -0.65798 0 0 0 0 0 -0.0895 0.14763 0 3.65123 -0.22723 0 -2.7348 0.04035 0.79768 -0.81204
ALA_747 -4.99038 0.92214 2.96943 -0.02282 0 0 2.0155 -2.22509 -0 -0 -1.56182 -0.41774 0 0 0 0 0 -0.10164 0 0 0 -0.27052 0 1.8394 0.14297 0.5091 -1.19146
ILE_748 -9.54715 2.40426 3.5264 -0.64732 1.07299 0.15425 3.27539 -2.99152 -0 -0 -2.13795 -0.41249 0 0 0 0 0 -0.0757 0.30556 3.69851 0 -0.14883 0 0.73287 0.05765 0.91418 0.1811
VAL_749 -6.72042 0.86003 4.52257 -0.31479 0.28054 0.07362 2.65305 -2.83552 -0 -0 -2.6549 -0.23667 0 0 0 0 0 0.00612 0.0287 0.12255 0 -0.18609 0 1.9342 -0.1757 1.18723 -1.45548
LYS_750 -5.07938 0.3985 5.64821 -0.38807 0.04482 0.19713 2.49061 -2.55061 -0 -0 -1.44927 -0.14674 0 0 0 0 0 0.0513 0.08182 1.88427 0 0.00721 0 -1.5107 -0.15498 0.58811 0.11221
ILE_751 -7.75084 0.73252 4.24864 -0.48887 0.35863 0.0975 2.71971 -2.85434 -0 -0 -1.92569 0.12018 0 0 0 0 0 -0.03415 0.00102 0.50753 0 -0.41034 0 0.73287 -0.02485 0.44052 -3.52998
LEU_752 -8.79489 1.02357 3.08263 -0.49717 0.23288 0.11375 2.7459 -2.75335 -0 -0 -1.17663 0.26412 0 0 0 0 0 0.02084 0.05863 0.36666 0 -0.26705 0 0.18072 -0.10208 0.50317 -4.99827
GLY_753 -2.37059 0.15495 2.67706 -4e-05 0 0 0.98896 -1.42368 -0 -0 -1.42336 -0.41609 0 0 0 0 0 -0.06847 0 0 0 0.49919 0 0.83697 -0.0148 0.37569 -0.18422
LEU_754 -3.27884 0.17838 3.04368 -0.48873 0.20379 0.11983 1.40732 -1.55815 -0 -0 -0.95544 0.20508 0 0 0 0 0 -0.04729 0.10643 0.36165 0 -0.26002 0 0.18072 0.16433 0.33126 -0.28602
GLY_755 -4.15236 0.28979 4.23207 -0.00019 0 0 2.39198 -2.24712 -0 -0 -2.52605 -0.30943 0 0 0 0 0 -0.05376 0 0 0 1.22555 0 0.83697 0.76334 0.44256 0.89335
ARG_756 -3.13453 0.26358 3.50728 -0.76519 0.10395 0.50396 1.81438 -1.71534 -0 -0 -0.61786 0.3228 0 0 0 0 0 -0.06453 0.00498 1.49554 0 -0.16842 0 -1.2888 0.46522 0.32118 1.0482
HIS_757 -4.84782 0.4063 3.38381 -0.72153 0.01947 0.85759 0.76152 -2.07211 -0.01389 -0.07715 -0.73196 -2.71389 0 0 0 0 0 0.27004 0.39061 0 1.64104 -0.07309 0 -0.45461 -0.30649 0.43907 -3.84308
TYR_758 -10.9159 1.40818 5.43372 -0.61456 0.10119 0.33276 3.12235 -3.71751 -0.02582 -0.31034 -1.9915 -0.12244 0 0 0 0 0 -0.04691 0.00388 0 2.50823 -0.20696 0.00014 1.2797 0.19089 0.64376 -2.92713
ILE_759 -4.85587 0.4029 5.10864 -0.50385 0.3316 0.10274 2.67415 -2.56473 -0 -0 -2.47999 0.05803 0 0 0 0 0 -0.03597 0.05907 0.81274 0 -0.20767 0 0.73287 0.21327 0.59634 0.44427
VAL_760 -3.9864 0.52636 2.13332 -0.3808 0.43842 0.09236 0.90574 -1.59908 -0 -0 -0.79609 -0.19294 0 0 0 0 0 -0.15109 0.01918 0.60464 0 0.42948 0 1.9342 0.06142 0.80885 0.84758
SER_761 -5.80653 0.58721 6.34377 -0.02653 0 0.05049 3.67241 -2.97258 -0 -0 -2.58491 -1.1987 0 0 -0.92048 0 0 0.039 0.0366 1.81494 0 0.01388 0.6542 -0.77834 0.1071 1.04255 0.07407
HIS_762 -6.39616 0.30965 4.98045 -0.70527 0.0099 0.77792 1.99471 -2.73865 -0 -0 -1.80782 -2.25167 0 0 -1.05927 0 0 -0.05552 0.22085 0 1.74768 0.03264 0 -0.45461 -0.12285 0.71494 -4.80308
TRP_763 -13.1787 1.77856 9.32101 -0.82246 0.15693 0.4298 4.10299 -5.37908 -0 -0 -2.19488 -0.34532 0 0 -1.22274 0 0 0.00944 0 0 3.05166 0.09224 0 1.6906 -0.26861 1.0297 -1.7489
ASN_764 -8.13449 1.03887 6.81274 -0.21383 0.0149 0.29672 3.81606 -3.69008 -0.01389 -0.07715 -2.41555 -0.35448 0 0 0 0 0 0.16456 0.00011 0 2.58269 0.1494 0 -0.93687 -0.00742 1.13452 0.16681
LYS_765 -4.97508 0.27111 6.96122 -0.33519 0.03465 0.18446 3.02772 -3.20101 -0 -0 -3.80146 0.2786 0 0 0 0 0 0.17197 0.03866 2.34359 0 0.01353 0 -1.5107 -0.06946 0.59071 0.02332
PHE_766 -8.58911 0.61476 4.05874 -0.83755 0.03115 0.26813 2.75442 -2.80671 -0 -0 -2.14382 -0.03395 0 0 0 0 0 -0.00104 0.00818 0 1.73577 -0.48284 0 1.0402 -0.11047 0.40586 -4.08829
ASP_767 -8.24947 0.74878 10.1963 -0.12107 0.0267 0.38638 4.7637 -4.7143 -0.00187 -0.01164 -6.29815 -0.22439 0 0 0 -0.23462 0 -0.04066 0.02515 0 1.74147 0.22163 0 -2.3716 -0.06788 0.35103 -3.87449
ALA_768 -5.15628 0.47995 4.16031 -0.02143 0 0 2.8554 -2.67059 -0 -0 -2.68933 -0.3742 0 0 0 0 0 0.08549 0 0 0 -0.24186 0 1.8394 -0.31464 0.35823 -1.68955
PHE_769 -6.10116 0.5493 4.56012 -1.03214 0.07954 0.38603 2.62506 -2.71024 -0 -0 -2.3431 -0.00595 0 0 0 0 0 -0.00566 0.09099 0 1.81474 -0.43021 0 1.0402 -0.16237 0.23979 -1.40508
ILE_770 -7.74453 0.54393 3.88337 -0.65065 0.46219 0.14253 2.36793 -2.59852 -0 -0 -1.90889 0.28698 0 0 0 0 0 -0.02122 0.01174 0.56871 0 -0.31033 0 0.73287 -0.03364 0.41282 -3.85472
LEU_771 -8.68233 1.26342 3.71768 -0.48579 0.24682 0.10976 2.71952 -2.97913 -0.0008 -0.0048 -2.19743 0.24978 0 0 0 0 0 0.2184 0.13728 0.35137 0 -0.2743 0 0.18072 -0.20941 0.57754 -5.0617
VAL_772 -5.94057 0.72628 4.7593 -0.30637 0.13101 0.06594 3.31044 -2.90917 -0.00974 -0.03541 -2.8628 -0.05614 0 0 0 0 0 0.05677 0.21117 0.07697 0 -0.24374 0 1.9342 -0.21959 0.60478 -0.70667
VAL_773 -5.91125 0.48862 2.73097 -0.30549 0.20137 0.06974 1.78602 -2.31633 -0 -0 -1.15262 -0.06271 0 0 0 0 0 -0.02897 0.03093 0.06829 0 -0.22512 0 1.9342 -0.07658 0.48963 -2.27929
ALA_774 -3.95842 0.31588 1.99538 -0.0219 0 0 1.5801 -1.73381 -0 -0 -0.71147 -0.34023 0 0 0 0 0 -0.04974 0 0 0 -0.25914 0 1.8394 -0.22995 0.59204 -0.98186
LEU_775 -9.39578 1.88562 3.08804 -0.73578 0.47839 0.32878 2.4811 -2.73943 -0.02038 -0.12807 -2.66653 0.12193 0 0 0 0 0 0.26172 0.19352 0.81883 0 -0.22291 0 0.18072 -0.03461 1.51425 -4.59059
VAL_776 -6.0603 0.92071 3.78219 -0.32148 0.21696 0.07389 2.68084 -2.45786 -0.0008 -0.0048 -2.43024 -0.3166 0 0 0 0 0 -0.04909 0.00754 0.24029 0 -0.12518 0 1.9342 0.05433 1.48967 -0.36572
ASP_777 -4.4666 0.36076 4.21002 -0.11652 0.02621 0.36704 1.73616 -2.28538 -0.01166 -0.0852 -1.12019 -0.2172 0 0 0 0 0 -0.07985 0.00573 0 1.8101 -0.01937 0 -2.3716 -0.35993 0.95008 -1.6674
ILE_778 -8.69847 1.58278 2.79405 -0.5055 0.29584 0.10613 2.72116 -2.69106 -0 -0 -1.96891 0.346 0 0 0 0 0 -0.02806 0.17999 1.1013 0 -0.15589 0 0.73287 -0.19263 1.41428 -2.96614
ILE_779 -7.98529 1.32181 4.08121 -0.50036 0.32218 0.09553 2.86417 -2.79365 -0 -0 -2.7717 0.40652 0 0 0 0 0 0.07395 0.06529 1.03915 0 0.01922 0 0.73287 -0.01545 1.37317 -1.67139
ILE_780 -6.09766 0.61546 5.09605 -0.50081 0.38384 0.10061 2.53014 -2.71154 -0.00054 -0.00718 -2.02026 -0.01044 0 0 0 0 0 -0.0685 0.01661 0.49152 0 -0.48786 0 0.73287 0.00411 0.68852 -1.24506
ALA_781 -5.27034 0.58427 3.5309 -0.02145 0 0 2.37383 -2.43484 -0 -0 -1.64686 -0.33261 0 0 0 0 0 0.06765 0 0 0 -0.18277 0 1.8394 -0.08384 0.42388 -1.15277
GLU_782 -5.97551 0.2119 7.26169 -0.33192 0.05856 0.39027 3.58554 -3.20013 -0.01487 -0.17096 -4.78482 -0.57663 0 0 0 -0.70283 0 0.03368 0.0076 0 3.4823 -0.1841 0 -2.7348 -0.36404 0.33031 -3.67876
THR_783 -6.78551 0.50854 6.91654 -0.19991 0.08399 0.07154 3.68267 -3.41247 -0 -0 -4.5573 -0.10921 0 0 0 0 0 0.00564 0.03043 0.07267 0 0.00719 2.32721 -1.0874 -0.18324 0.28609 -2.34256
LEU_784 -4.18376 0.28471 3.87572 -0.474 0.19227 0.10973 1.76545 -2.05659 -0 -0 -0.96726 0.24152 0 0 0 0 0 0.07207 0.04014 0.37703 0 -0.26765 0 0.18072 -0.10827 0.39374 -0.52441
LEU_785 -5.41384 0.55698 2.4782 -0.48899 0.16193 0.11622 1.38172 -1.64935 -0 -0 -0.64914 0.22199 0 0 0 0 0 -0.04874 0.02794 0.34612 0 -0.28016 0 0.18072 -0.30074 0.59865 -2.76047
LYS_786 -5.04698 0.35981 5.64965 -0.3106 0.03706 0.15277 2.40102 -2.18812 -0 -0 -2.49651 -0.12484 0 0 0 -0.70283 0 -0.03428 0.156 1.94159 0 -0.17213 0 -1.5107 -0.31843 0.6909 -1.51662
GLY_787 -1.71591 0.06705 2.50455 -5e-05 0 0 1.20511 -1.21929 -0 -0 -0.89021 -0.40538 0 0 0 0 0 -0.1551 0 0 0 -1.28379 0 0.83697 -0.37871 0.41757 -1.01719
SER_788 -3.23916 0.40111 2.91705 -0.0211 0 0.01858 0.88538 -1.48531 -0.00021 -0.00597 -0.81483 0.0508 0 0 0 0 0 -0.00963 0.00998 1.17919 0 -0.42598 0.60001 -0.77834 -0.48242 0.18305 -1.01781
ILE:CtermProteinFull_789 -3.8165 0.21427 4.39358 -0.70456 0.65877 0.28054 1.61264 -1.83614 -0.01909 -0.15159 -4.55021 -0.68045 0 0 0 0 0 0 0.02965 0.94071 0 0 0 0.73287 -0.26762 0.54994 -2.61319
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 558326 DOMAINID 553124 MODEL 5 2023-10-28_00000189_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 422.685 tmscore: 0.58251 7x2uA_201 prob: 100 ident: 19.01
ATOM      1  N   MET A   1       4.979 -20.701 -26.418  1.00 26.580          N  
ATOM      2  CA  MET A   1       6.142 -21.107 -27.202  1.00 26.770          C  
ATOM      3  C   MET A   1       6.894 -22.224 -26.492  1.00 26.690          C  
ATOM      4  O   MET A   1       6.555 -22.585 -25.368  1.00 26.660          O  
ATOM      5  CB  MET A   1       7.056 -19.903 -27.430  1.00 37.400          C  
ATOM      6  CG  MET A   1       7.672 -19.324 -26.156  1.00 37.400          C  
ATOM      7  SD  MET A   1       8.614 -17.849 -26.463  1.00 37.400          S  
ATOM      8  CE  MET A   1       9.301 -17.581 -24.849  1.00 37.400          C  
ATOM      9 1H   MET A   1       4.840 -19.695 -26.499  1.00 31.900          H  
ATOM     10 2H   MET A   1       4.158 -21.180 -26.759  1.00 31.900          H  
ATOM     11 3H   MET A   1       5.128 -20.942 -25.448  1.00 31.900          H  
ATOM     12  HA  MET A   1       5.801 -21.489 -28.163  1.00 32.120          H  
ATOM     13 1HB  MET A   1       7.861 -20.161 -28.113  1.00 44.880          H  
ATOM     14 2HB  MET A   1       6.479 -19.104 -27.890  1.00 44.880          H  
ATOM     15 1HG  MET A   1       6.874 -19.076 -25.473  1.00 44.880          H  
ATOM     16 2HG  MET A   1       8.310 -20.037 -25.653  1.00 44.880          H  
ATOM     17 1HE  MET A   1       9.880 -16.698 -24.846  1.00 44.880          H  
ATOM     18 2HE  MET A   1       8.513 -17.492 -24.129  1.00 44.880          H  
ATOM     19 3HE  MET A   1       9.926 -18.401 -24.572  1.00 44.880          H  
ATOM     20  N   LYS A   2       7.934 -22.754 -27.138  1.00 26.740          N  
ATOM     21  CA  LYS A   2       8.748 -23.834 -26.564  1.00 26.780          C  
ATOM     22  C   LYS A   2      10.003 -23.333 -25.844  1.00 26.820          C  
ATOM     23  O   LYS A   2      10.793 -24.120 -25.323  1.00 26.740          O  
ATOM     24  CB  LYS A   2       9.142 -24.817 -27.662  1.00 37.480          C  
ATOM     25  CG  LYS A   2       7.961 -25.556 -28.280  1.00 37.480          C  
ATOM     26  CD  LYS A   2       8.411 -26.535 -29.356  1.00 37.480          C  
ATOM     27  CE  LYS A   2       7.223 -27.274 -29.965  1.00 37.480          C  
ATOM     28  NZ  LYS A   2       7.639 -28.203 -31.053  1.00 37.480          N  
ATOM     29  H   LYS A   2       8.164 -22.422 -28.065  1.00 32.090          H  
ATOM     30  HA  LYS A   2       8.141 -24.363 -25.828  1.00 32.140          H  
ATOM     31 1HB  LYS A   2       9.664 -24.283 -28.456  1.00 44.970          H  
ATOM     32 2HB  LYS A   2       9.831 -25.558 -27.256  1.00 44.970          H  
ATOM     33 1HG  LYS A   2       7.432 -26.102 -27.497  1.00 44.970          H  
ATOM     34 2HG  LYS A   2       7.273 -24.836 -28.718  1.00 44.970          H  
ATOM     35 1HD  LYS A   2       8.937 -25.996 -30.145  1.00 44.970          H  
ATOM     36 2HD  LYS A   2       9.095 -27.264 -28.920  1.00 44.970          H  
ATOM     37 1HE  LYS A   2       6.723 -27.846 -29.184  1.00 44.970          H  
ATOM     38 2HE  LYS A   2       6.522 -26.545 -30.372  1.00 44.970          H  
ATOM     39 1HZ  LYS A   2       6.823 -28.670 -31.426  1.00 44.970          H  
ATOM     40 2HZ  LYS A   2       8.093 -27.681 -31.789  1.00 44.970          H  
ATOM     41 3HZ  LYS A   2       8.280 -28.892 -30.685  1.00 44.970          H  
ATOM     42  N   LYS A   3      10.200 -22.028 -25.864  1.00 27.030          N  
ATOM     43  CA  LYS A   3      11.361 -21.376 -25.279  1.00 27.190          C  
ATOM     44  C   LYS A   3      11.076 -20.819 -23.890  1.00 26.370          C  
ATOM     45  O   LYS A   3       9.925 -20.635 -23.494  1.00 25.760          O  
ATOM     46  CB  LYS A   3      11.835 -20.232 -26.179  1.00 38.000          C  
ATOM     47  CG  LYS A   3      12.312 -20.642 -27.548  1.00 38.000          C  
ATOM     48  CD  LYS A   3      12.806 -19.421 -28.316  1.00 38.000          C  
ATOM     49  CE  LYS A   3      13.183 -19.752 -29.761  1.00 38.000          C  
ATOM     50  NZ  LYS A   3      14.348 -20.691 -29.851  1.00 38.000          N  
ATOM     51  H   LYS A   3       9.491 -21.464 -26.301  1.00 32.440          H  
ATOM     52  HA  LYS A   3      12.161 -22.110 -25.185  1.00 32.630          H  
ATOM     53 1HB  LYS A   3      11.029 -19.540 -26.330  1.00 45.600          H  
ATOM     54 2HB  LYS A   3      12.637 -19.679 -25.682  1.00 45.600          H  
ATOM     55 1HG  LYS A   3      13.115 -21.367 -27.439  1.00 45.600          H  
ATOM     56 2HG  LYS A   3      11.491 -21.107 -28.091  1.00 45.600          H  
ATOM     57 1HD  LYS A   3      12.025 -18.654 -28.320  1.00 45.600          H  
ATOM     58 2HD  LYS A   3      13.677 -19.014 -27.808  1.00 45.600          H  
ATOM     59 1HE  LYS A   3      12.324 -20.206 -30.254  1.00 45.600          H  
ATOM     60 2HE  LYS A   3      13.435 -18.826 -30.278  1.00 45.600          H  
ATOM     61 1HZ  LYS A   3      14.558 -20.875 -30.823  1.00 45.600          H  
ATOM     62 2HZ  LYS A   3      15.157 -20.276 -29.408  1.00 45.600          H  
ATOM     63 3HZ  LYS A   3      14.125 -21.559 -29.390  1.00 45.600          H  
ATOM     64  N   ARG A   4      12.139 -20.546 -23.149  1.00 26.440          N  
ATOM     65  CA  ARG A   4      12.030 -19.897 -21.850  1.00 25.750          C  
ATOM     66  C   ARG A   4      12.027 -18.388 -22.011  1.00 25.300          C  
ATOM     67  O   ARG A   4      12.371 -17.862 -23.068  1.00 24.780          O  
ATOM     68  CB  ARG A   4      13.146 -20.317 -20.906  1.00 36.330          C  
ATOM     69  CG  ARG A   4      13.089 -21.770 -20.466  1.00 36.330          C  
ATOM     70  CD  ARG A   4      14.226 -22.130 -19.572  1.00 36.330          C  
ATOM     71  NE  ARG A   4      14.185 -21.424 -18.264  1.00 36.330          N  
ATOM     72  CZ  ARG A   4      15.186 -21.467 -17.342  1.00 36.330          C  
ATOM     73  NH1 ARG A   4      16.285 -22.170 -17.581  1.00 36.330          N  
ATOM     74  NH2 ARG A   4      15.067 -20.804 -16.197  1.00 36.330          N  
ATOM     75  H   ARG A   4      13.055 -20.758 -23.518  1.00 31.730          H  
ATOM     76  HA  ARG A   4      11.084 -20.189 -21.394  1.00 30.900          H  
ATOM     77 1HB  ARG A   4      14.108 -20.150 -21.383  1.00 43.590          H  
ATOM     78 2HB  ARG A   4      13.116 -19.693 -20.008  1.00 43.590          H  
ATOM     79 1HG  ARG A   4      12.163 -21.939 -19.917  1.00 43.590          H  
ATOM     80 2HG  ARG A   4      13.114 -22.418 -21.342  1.00 43.590          H  
ATOM     81 1HD  ARG A   4      14.195 -23.202 -19.381  1.00 43.590          H  
ATOM     82 2HD  ARG A   4      15.160 -21.876 -20.071  1.00 43.590          H  
ATOM     83  HE  ARG A   4      13.340 -20.858 -18.024  1.00 43.590          H  
ATOM     84 1HH1 ARG A   4      16.387 -22.679 -18.445  1.00 43.590          H  
ATOM     85 2HH1 ARG A   4      17.025 -22.200 -16.894  1.00 43.590          H  
ATOM     86 1HH2 ARG A   4      14.211 -20.251 -16.000  1.00 43.590          H  
ATOM     87 2HH2 ARG A   4      15.802 -20.833 -15.513  1.00 43.590          H  
ATOM     88  N   VAL A   5      11.654 -17.702 -20.949  1.00 25.580          N  
ATOM     89  CA  VAL A   5      11.617 -16.250 -20.920  1.00 25.290          C  
ATOM     90  C   VAL A   5      12.627 -15.738 -19.918  1.00 24.650          C  
ATOM     91  O   VAL A   5      13.251 -16.522 -19.211  1.00 24.150          O  
ATOM     92  CB  VAL A   5      10.219 -15.747 -20.539  1.00 35.520          C  
ATOM     93  CG1 VAL A   5       9.207 -16.208 -21.556  1.00 35.520          C  
ATOM     94  CG2 VAL A   5       9.854 -16.260 -19.123  1.00 35.520          C  
ATOM     95  H   VAL A   5      11.387 -18.223 -20.122  1.00 30.700          H  
ATOM     96  HA  VAL A   5      11.875 -15.868 -21.909  1.00 30.350          H  
ATOM     97  HB  VAL A   5      10.221 -14.670 -20.551  1.00 42.630          H  
ATOM     98 1HG1 VAL A   5       8.221 -15.830 -21.289  1.00 42.630          H  
ATOM     99 2HG1 VAL A   5       9.490 -15.824 -22.532  1.00 42.630          H  
ATOM    100 3HG1 VAL A   5       9.181 -17.298 -21.588  1.00 42.630          H  
ATOM    101 1HG2 VAL A   5       8.869 -15.896 -18.846  1.00 42.630          H  
ATOM    102 2HG2 VAL A   5       9.846 -17.347 -19.107  1.00 42.630          H  
ATOM    103 3HG2 VAL A   5      10.584 -15.902 -18.395  1.00 42.630          H  
ATOM    104  N   VAL A   6      12.820 -14.431 -19.859  1.00 24.760          N  
ATOM    105  CA  VAL A   6      13.787 -13.926 -18.904  1.00 24.290          C  
ATOM    106  C   VAL A   6      13.410 -14.390 -17.504  1.00 23.420          C  
ATOM    107  O   VAL A   6      12.255 -14.254 -17.064  1.00 23.040          O  
ATOM    108  CB  VAL A   6      13.910 -12.382 -18.958  1.00 34.190          C  
ATOM    109  CG1 VAL A   6      12.602 -11.690 -18.481  1.00 34.190          C  
ATOM    110  CG2 VAL A   6      15.129 -11.941 -18.092  1.00 34.190          C  
ATOM    111  H   VAL A   6      12.311 -13.814 -20.474  1.00 29.710          H  
ATOM    112  HA  VAL A   6      14.763 -14.347 -19.151  1.00 29.150          H  
ATOM    113  HB  VAL A   6      14.075 -12.086 -19.993  1.00 41.030          H  
ATOM    114 1HG1 VAL A   6      12.711 -10.609 -18.555  1.00 41.030          H  
ATOM    115 2HG1 VAL A   6      11.776 -12.011 -19.109  1.00 41.030          H  
ATOM    116 3HG1 VAL A   6      12.386 -11.937 -17.464  1.00 41.030          H  
ATOM    117 1HG2 VAL A   6      15.255 -10.884 -18.135  1.00 41.030          H  
ATOM    118 2HG2 VAL A   6      14.991 -12.215 -17.078  1.00 41.030          H  
ATOM    119 3HG2 VAL A   6      16.032 -12.420 -18.472  1.00 41.030          H  
ATOM    120  N   LYS A   7      14.435 -14.801 -16.762  1.00 23.170          N  
ATOM    121  CA  LYS A   7      14.285 -15.311 -15.413  1.00 22.420          C  
ATOM    122  C   LYS A   7      13.529 -14.366 -14.503  1.00 21.830          C  
ATOM    123  O   LYS A   7      12.944 -14.810 -13.535  1.00 21.230          O  
ATOM    124  CB  LYS A   7      15.663 -15.562 -14.790  1.00 31.690          C  
ATOM    125  CG  LYS A   7      16.486 -14.274 -14.510  1.00 31.690          C  
ATOM    126  CD  LYS A   7      17.857 -14.591 -13.939  1.00 31.690          C  
ATOM    127  CE  LYS A   7      18.625 -13.312 -13.603  1.00 31.690          C  
ATOM    128  NZ  LYS A   7      19.989 -13.602 -13.066  1.00 31.690          N  
ATOM    129  H   LYS A   7      15.344 -14.845 -17.203  1.00 27.800          H  
ATOM    130  HA  LYS A   7      13.738 -16.255 -15.466  1.00 26.900          H  
ATOM    131 1HB  LYS A   7      15.539 -16.091 -13.843  1.00 38.030          H  
ATOM    132 2HB  LYS A   7      16.247 -16.204 -15.450  1.00 38.030          H  
ATOM    133 1HG  LYS A   7      16.603 -13.700 -15.427  1.00 38.030          H  
ATOM    134 2HG  LYS A   7      15.974 -13.653 -13.782  1.00 38.030          H  
ATOM    135 1HD  LYS A   7      17.742 -15.188 -13.033  1.00 38.030          H  
ATOM    136 2HD  LYS A   7      18.430 -15.168 -14.665  1.00 38.030          H  
ATOM    137 1HE  LYS A   7      18.721 -12.709 -14.505  1.00 38.030          H  
ATOM    138 2HE  LYS A   7      18.063 -12.745 -12.858  1.00 38.030          H  
ATOM    139 1HZ  LYS A   7      20.462 -12.733 -12.857  1.00 38.030          H  
ATOM    140 2HZ  LYS A   7      19.910 -14.152 -12.221  1.00 38.030          H  
ATOM    141 3HZ  LYS A   7      20.521 -14.117 -13.752  1.00 38.030          H  
ATOM    142  N   LEU A   8      13.520 -13.079 -14.807  1.00 22.100          N  
ATOM    143  CA  LEU A   8      12.856 -12.096 -13.979  1.00 21.700          C  
ATOM    144  C   LEU A   8      11.348 -12.376 -13.932  1.00 21.620          C  
ATOM    145  O   LEU A   8      10.695 -12.163 -12.899  1.00 21.080          O  
ATOM    146  CB  LEU A   8      13.137 -10.701 -14.559  1.00 30.540          C  
ATOM    147  CG  LEU A   8      14.642 -10.253 -14.549  1.00 30.540          C  
ATOM    148  CD1 LEU A   8      14.782  -8.911 -15.300  1.00 30.540          C  
ATOM    149  CD2 LEU A   8      15.160 -10.155 -13.140  1.00 30.540          C  
ATOM    150  H   LEU A   8      14.000 -12.794 -15.643  1.00 26.520          H  
ATOM    151  HA  LEU A   8      13.231 -12.173 -12.966  1.00 26.040          H  
ATOM    152 1HB  LEU A   8      12.780 -10.661 -15.578  1.00 36.650          H  
ATOM    153 2HB  LEU A   8      12.576  -9.972 -13.977  1.00 36.650          H  
ATOM    154  HG  LEU A   8      15.233 -10.987 -15.082  1.00 36.650          H  
ATOM    155 1HD1 LEU A   8      15.827  -8.612 -15.326  1.00 36.650          H  
ATOM    156 2HD1 LEU A   8      14.416  -9.027 -16.316  1.00 36.650          H  
ATOM    157 3HD1 LEU A   8      14.208  -8.144 -14.793  1.00 36.650          H  
ATOM    158 1HD2 LEU A   8      16.206  -9.855 -13.174  1.00 36.650          H  
ATOM    159 2HD2 LEU A   8      14.578  -9.415 -12.594  1.00 36.650          H  
ATOM    160 3HD2 LEU A   8      15.095 -11.106 -12.634  1.00 36.650          H  
ATOM    161  N   ARG A   9      10.789 -12.859 -15.055  1.00 22.210          N  
ATOM    162  CA  ARG A   9       9.377 -13.185 -15.129  1.00 22.300          C  
ATOM    163  C   ARG A   9       9.103 -14.435 -14.322  1.00 21.620          C  
ATOM    164  O   ARG A   9       8.056 -14.553 -13.695  1.00 21.400          O  
ATOM    165  CB  ARG A   9       8.916 -13.426 -16.557  1.00 31.180          C  
ATOM    166  CG  ARG A   9       8.796 -12.214 -17.471  1.00 31.180          C  
ATOM    167  CD  ARG A   9       8.306 -12.665 -18.809  1.00 31.180          C  
ATOM    168  NE  ARG A   9       8.165 -11.599 -19.799  1.00 31.180          N  
ATOM    169  CZ  ARG A   9       7.084 -10.790 -19.934  1.00 31.180          C  
ATOM    170  NH1 ARG A   9       6.058 -10.894 -19.123  1.00 31.180          N  
ATOM    171  NH2 ARG A   9       7.057  -9.897 -20.892  1.00 31.180          N  
ATOM    172  H   ARG A   9      11.365 -13.061 -15.872  1.00 26.650          H  
ATOM    173  HA  ARG A   9       8.804 -12.360 -14.707  1.00 26.760          H  
ATOM    174 1HB  ARG A   9       9.618 -14.105 -17.030  1.00 37.420          H  
ATOM    175 2HB  ARG A   9       7.950 -13.926 -16.540  1.00 37.420          H  
ATOM    176 1HG  ARG A   9       8.093 -11.499 -17.045  1.00 37.420          H  
ATOM    177 2HG  ARG A   9       9.767 -11.747 -17.584  1.00 37.420          H  
ATOM    178 1HD  ARG A   9       9.026 -13.361 -19.190  1.00 37.420          H  
ATOM    179 2HD  ARG A   9       7.350 -13.174 -18.705  1.00 37.420          H  
ATOM    180  HE  ARG A   9       8.925 -11.476 -20.456  1.00 37.420          H  
ATOM    181 1HH1 ARG A   9       6.049 -11.575 -18.381  1.00 37.420          H  
ATOM    182 2HH1 ARG A   9       5.266 -10.277 -19.247  1.00 37.420          H  
ATOM    183 1HH2 ARG A   9       7.835  -9.817 -21.531  1.00 37.420          H  
ATOM    184 2HH2 ARG A   9       6.246  -9.288 -21.007  1.00 37.420          H  
ATOM    185  N   GLU A  10      10.043 -15.378 -14.375  1.00 21.360          N  
ATOM    186  CA  GLU A  10       9.911 -16.650 -13.648  1.00 20.800          C  
ATOM    187  C   GLU A  10      10.095 -16.486 -12.112  1.00 20.010          C  
ATOM    188  O   GLU A  10       9.404 -17.136 -11.306  1.00 19.490          O  
ATOM    189  CB  GLU A  10      10.937 -17.652 -14.187  1.00 29.340          C  
ATOM    190  CG  GLU A  10      10.706 -18.106 -15.645  1.00 29.340          C  
ATOM    191  CD  GLU A  10      11.805 -19.035 -16.132  1.00 29.340          C  
ATOM    192  OE1 GLU A  10      12.749 -19.180 -15.392  1.00 29.340          O  
ATOM    193  OE2 GLU A  10      11.706 -19.596 -17.216  1.00 29.340          O  
ATOM    194  H   GLU A  10      10.855 -15.182 -14.978  1.00 25.630          H  
ATOM    195  HA  GLU A  10       8.910 -17.042 -13.828  1.00 24.960          H  
ATOM    196 1HB  GLU A  10      11.929 -17.215 -14.126  1.00 35.210          H  
ATOM    197 2HB  GLU A  10      10.937 -18.540 -13.558  1.00 35.210          H  
ATOM    198 1HG  GLU A  10       9.743 -18.610 -15.713  1.00 35.210          H  
ATOM    199 2HG  GLU A  10      10.674 -17.222 -16.280  1.00 35.210          H  
ATOM    200  N   LEU A  11      11.046 -15.630 -11.733  1.00 19.980          N  
ATOM    201  CA  LEU A  11      11.404 -15.371 -10.347  1.00 19.350          C  
ATOM    202  C   LEU A  11      10.350 -14.674  -9.527  1.00 19.030          C  
ATOM    203  O   LEU A  11      10.180 -15.001  -8.352  1.00 18.440          O  
ATOM    204  CB  LEU A  11      12.686 -14.533 -10.286  1.00 27.340          C  
ATOM    205  CG  LEU A  11      14.014 -15.233 -10.692  1.00 27.340          C  
ATOM    206  CD1 LEU A  11      15.092 -14.167 -10.854  1.00 27.340          C  
ATOM    207  CD2 LEU A  11      14.426 -16.239  -9.623  1.00 27.340          C  
ATOM    208  H   LEU A  11      11.577 -15.161 -12.461  1.00 23.980          H  
ATOM    209  HA  LEU A  11      11.587 -16.331  -9.877  1.00 23.220          H  
ATOM    210 1HB  LEU A  11      12.554 -13.678 -10.950  1.00 32.810          H  
ATOM    211 2HB  LEU A  11      12.803 -14.158  -9.271  1.00 32.810          H  
ATOM    212  HG  LEU A  11      13.891 -15.759 -11.624  1.00 32.810          H  
ATOM    213 1HD1 LEU A  11      16.026 -14.639 -11.143  1.00 32.810          H  
ATOM    214 2HD1 LEU A  11      14.788 -13.468 -11.626  1.00 32.810          H  
ATOM    215 3HD1 LEU A  11      15.226 -13.636  -9.916  1.00 32.810          H  
ATOM    216 1HD2 LEU A  11      15.363 -16.711  -9.919  1.00 32.810          H  
ATOM    217 2HD2 LEU A  11      14.562 -15.724  -8.672  1.00 32.810          H  
ATOM    218 3HD2 LEU A  11      13.668 -17.004  -9.510  1.00 32.810          H  
ATOM    219  N   VAL A  12       9.633 -13.707 -10.077  1.00 19.490          N  
ATOM    220  CA  VAL A  12       8.700 -13.100  -9.162  1.00 19.330          C  
ATOM    221  C   VAL A  12       7.586 -14.061  -8.712  1.00 18.830          C  
ATOM    222  O   VAL A  12       7.255 -14.029  -7.534  1.00 18.300          O  
ATOM    223  CB  VAL A  12       8.163 -11.757  -9.650  1.00 27.130          C  
ATOM    224  CG1 VAL A  12       7.083 -11.304  -8.681  1.00 27.130          C  
ATOM    225  CG2 VAL A  12       9.327 -10.783  -9.708  1.00 27.130          C  
ATOM    226  H   VAL A  12       9.789 -13.382 -11.039  1.00 23.390          H  
ATOM    227  HA  VAL A  12       9.263 -12.840  -8.265  1.00 23.200          H  
ATOM    228  HB  VAL A  12       7.733 -11.829 -10.637  1.00 32.550          H  
ATOM    229 1HG1 VAL A  12       6.730 -10.348  -8.961  1.00 32.550          H  
ATOM    230 2HG1 VAL A  12       6.244 -11.999  -8.663  1.00 32.550          H  
ATOM    231 3HG1 VAL A  12       7.509 -11.237  -7.683  1.00 32.550          H  
ATOM    232 1HG2 VAL A  12       8.972  -9.811 -10.039  1.00 32.550          H  
ATOM    233 2HG2 VAL A  12       9.780 -10.693  -8.727  1.00 32.550          H  
ATOM    234 3HG2 VAL A  12      10.074 -11.152 -10.412  1.00 32.550          H  
ATOM    235  N   PRO A  13       6.920 -14.864  -9.565  1.00 19.050          N  
ATOM    236  CA  PRO A  13       5.950 -15.855  -9.126  1.00 18.650          C  
ATOM    237  C   PRO A  13       6.542 -16.749  -8.023  1.00 18.030          C  
ATOM    238  O   PRO A  13       5.858 -17.056  -7.040  1.00 17.600          O  
ATOM    239  CB  PRO A  13       5.677 -16.616 -10.421  1.00 27.970          C  
ATOM    240  CG  PRO A  13       5.842 -15.558 -11.476  1.00 27.970          C  
ATOM    241  CD  PRO A  13       7.009 -14.723 -11.001  1.00 27.970          C  
ATOM    242  HA  PRO A  13       5.050 -15.352  -8.801  1.00 22.380          H  
ATOM    243 1HB  PRO A  13       6.396 -17.442 -10.540  1.00 33.570          H  
ATOM    244 2HB  PRO A  13       4.668 -17.055 -10.398  1.00 33.570          H  
ATOM    245 1HG  PRO A  13       6.050 -16.021 -12.456  1.00 33.570          H  
ATOM    246 2HG  PRO A  13       4.919 -14.976 -11.584  1.00 33.570          H  
ATOM    247 1HD  PRO A  13       7.907 -15.156 -11.361  1.00 33.570          H  
ATOM    248 2HD  PRO A  13       6.881 -13.704 -11.337  1.00 33.570          H  
ATOM    249  N   ALA A  14       7.843 -17.079  -8.112  1.00 18.060          N  
ATOM    250  CA  ALA A  14       8.474 -17.850  -7.039  1.00 17.600          C  
ATOM    251  C   ALA A  14       8.298 -17.131  -5.686  1.00 17.090          C  
ATOM    252  O   ALA A  14       8.120 -17.777  -4.648  1.00 16.670          O  
ATOM    253  CB  ALA A  14       9.948 -18.081  -7.328  1.00 24.820          C  
ATOM    254  H   ALA A  14       8.383 -16.884  -8.970  1.00 21.670          H  
ATOM    255  HA  ALA A  14       7.971 -18.814  -6.981  1.00 21.120          H  
ATOM    256 1HB  ALA A  14      10.380 -18.681  -6.531  1.00 29.790          H  
ATOM    257 2HB  ALA A  14      10.051 -18.602  -8.280  1.00 29.790          H  
ATOM    258 3HB  ALA A  14      10.466 -17.141  -7.379  1.00 29.790          H  
ATOM    259  N   VAL A  15       8.412 -15.790  -5.712  1.00 17.250          N  
ATOM    260  CA  VAL A  15       8.247 -14.928  -4.538  1.00 16.960          C  
ATOM    261  C   VAL A  15       6.773 -14.851  -4.132  1.00 16.790          C  
ATOM    262  O   VAL A  15       6.436 -14.937  -2.938  1.00 16.450          O  
ATOM    263  CB  VAL A  15       8.764 -13.485  -4.801  1.00 23.860          C  
ATOM    264  CG1 VAL A  15       8.452 -12.580  -3.598  1.00 23.860          C  
ATOM    265  CG2 VAL A  15      10.247 -13.520  -5.098  1.00 23.860          C  
ATOM    266  H   VAL A  15       8.620 -15.357  -6.622  1.00 20.700          H  
ATOM    267  HA  VAL A  15       8.817 -15.358  -3.716  1.00 20.350          H  
ATOM    268  HB  VAL A  15       8.248 -13.063  -5.645  1.00 28.630          H  
ATOM    269 1HG1 VAL A  15       8.808 -11.572  -3.803  1.00 28.630          H  
ATOM    270 2HG1 VAL A  15       7.383 -12.543  -3.416  1.00 28.630          H  
ATOM    271 3HG1 VAL A  15       8.952 -12.967  -2.712  1.00 28.630          H  
ATOM    272 1HG2 VAL A  15      10.604 -12.510  -5.297  1.00 28.630          H  
ATOM    273 2HG2 VAL A  15      10.779 -13.934  -4.244  1.00 28.630          H  
ATOM    274 3HG2 VAL A  15      10.428 -14.143  -5.970  1.00 28.630          H  
ATOM    275  N   ALA A  16       5.912 -14.677  -5.149  1.00 17.160          N  
ATOM    276  CA  ALA A  16       4.468 -14.510  -5.027  1.00 17.130          C  
ATOM    277  C   ALA A  16       3.845 -15.664  -4.291  1.00 16.710          C  
ATOM    278  O   ALA A  16       2.934 -15.494  -3.479  1.00 16.500          O  
ATOM    279  CB  ALA A  16       3.825 -14.407  -6.376  1.00 23.990          C  
ATOM    280  H   ALA A  16       6.328 -14.620  -6.081  1.00 20.590          H  
ATOM    281  HA  ALA A  16       4.294 -13.604  -4.478  1.00 20.560          H  
ATOM    282 1HB  ALA A  16       2.767 -14.250  -6.249  1.00 28.790          H  
ATOM    283 2HB  ALA A  16       4.251 -13.594  -6.943  1.00 28.790          H  
ATOM    284 3HB  ALA A  16       3.988 -15.329  -6.893  1.00 28.790          H  
ATOM    285  N   ALA A  17       4.424 -16.840  -4.464  1.00 16.690          N  
ATOM    286  CA  ALA A  17       3.935 -18.040  -3.824  1.00 16.450          C  
ATOM    287  C   ALA A  17       3.756 -17.834  -2.318  1.00 15.980          C  
ATOM    288  O   ALA A  17       2.886 -18.469  -1.720  1.00 15.840          O  
ATOM    289  CB  ALA A  17       4.903 -19.172  -4.075  1.00 23.130          C  
ATOM    290  H   ALA A  17       5.156 -16.920  -5.179  1.00 20.030          H  
ATOM    291  HA  ALA A  17       2.966 -18.286  -4.256  1.00 19.740          H  
ATOM    292 1HB  ALA A  17       4.527 -20.081  -3.614  1.00 27.750          H  
ATOM    293 2HB  ALA A  17       5.014 -19.320  -5.151  1.00 27.750          H  
ATOM    294 3HB  ALA A  17       5.873 -18.916  -3.643  1.00 27.750          H  
ATOM    295  N   LEU A  18       4.592 -17.003  -1.683  1.00 15.830          N  
ATOM    296  CA  LEU A  18       4.429 -16.757  -0.257  1.00 15.530          C  
ATOM    297  C   LEU A  18       3.851 -15.349  -0.020  1.00 15.490          C  
ATOM    298  O   LEU A  18       3.012 -15.140   0.873  1.00 15.330          O  
ATOM    299  CB  LEU A  18       5.780 -16.901   0.444  1.00 21.860          C  
ATOM    300  CG  LEU A  18       6.472 -18.294   0.316  1.00 21.860          C  
ATOM    301  CD1 LEU A  18       7.824 -18.228   0.997  1.00 21.860          C  
ATOM    302  CD2 LEU A  18       5.603 -19.396   0.933  1.00 21.860          C  
ATOM    303  H   LEU A  18       5.321 -16.501  -2.197  1.00 19.000          H  
ATOM    304  HA  LEU A  18       3.720 -17.470   0.150  1.00 18.640          H  
ATOM    305 1HB  LEU A  18       6.457 -16.154   0.029  1.00 26.230          H  
ATOM    306 2HB  LEU A  18       5.642 -16.689   1.503  1.00 26.230          H  
ATOM    307  HG  LEU A  18       6.637 -18.520  -0.739  1.00 26.230          H  
ATOM    308 1HD1 LEU A  18       8.329 -19.189   0.896  1.00 26.230          H  
ATOM    309 2HD1 LEU A  18       8.428 -17.450   0.528  1.00 26.230          H  
ATOM    310 3HD1 LEU A  18       7.692 -17.999   2.054  1.00 26.230          H  
ATOM    311 1HD2 LEU A  18       6.113 -20.353   0.832  1.00 26.230          H  
ATOM    312 2HD2 LEU A  18       5.439 -19.183   1.989  1.00 26.230          H  
ATOM    313 3HD2 LEU A  18       4.644 -19.458   0.423  1.00 26.230          H  
ATOM    314  N   ALA A  19       4.297 -14.384  -0.841  1.00 15.770          N  
ATOM    315  CA  ALA A  19       3.891 -12.988  -0.703  1.00 15.920          C  
ATOM    316  C   ALA A  19       2.386 -12.804  -0.853  1.00 15.840          C  
ATOM    317  O   ALA A  19       1.816 -11.939  -0.183  1.00 15.860          O  
ATOM    318  CB  ALA A  19       4.620 -12.139  -1.702  1.00 22.230          C  
ATOM    319  H   ALA A  19       4.982 -14.617  -1.563  1.00 18.920          H  
ATOM    320  HA  ALA A  19       4.166 -12.662   0.300  1.00 19.100          H  
ATOM    321 1HB  ALA A  19       4.342 -11.098  -1.566  1.00 26.670          H  
ATOM    322 2HB  ALA A  19       5.692 -12.255  -1.560  1.00 26.670          H  
ATOM    323 3HB  ALA A  19       4.355 -12.461  -2.671  1.00 26.670          H  
ATOM    324  N   VAL A  20       1.743 -13.598  -1.719  1.00 15.860          N  
ATOM    325  CA  VAL A  20       0.310 -13.493  -1.907  1.00 15.880          C  
ATOM    326  C   VAL A  20      -0.462 -13.784  -0.656  1.00 15.560          C  
ATOM    327  O   VAL A  20      -1.411 -13.077  -0.326  1.00 15.580          O  
ATOM    328  CB  VAL A  20      -0.198 -14.399  -3.030  1.00 22.220          C  
ATOM    329  CG1 VAL A  20      -1.716 -14.466  -2.976  1.00 22.220          C  
ATOM    330  CG2 VAL A  20       0.228 -13.784  -4.368  1.00 22.220          C  
ATOM    331  H   VAL A  20       2.265 -14.288  -2.264  1.00 19.030          H  
ATOM    332  HA  VAL A  20       0.099 -12.483  -2.216  1.00 19.060          H  
ATOM    333  HB  VAL A  20       0.215 -15.407  -2.936  1.00 26.670          H  
ATOM    334 1HG1 VAL A  20      -2.077 -15.072  -3.803  1.00 26.670          H  
ATOM    335 2HG1 VAL A  20      -2.065 -14.914  -2.046  1.00 26.670          H  
ATOM    336 3HG1 VAL A  20      -2.104 -13.474  -3.035  1.00 26.670          H  
ATOM    337 1HG2 VAL A  20      -0.130 -14.399  -5.186  1.00 26.670          H  
ATOM    338 2HG2 VAL A  20      -0.178 -12.779  -4.468  1.00 26.670          H  
ATOM    339 3HG2 VAL A  20       1.298 -13.735  -4.398  1.00 26.670          H  
ATOM    340  N   ALA A  21      -0.116 -14.844   0.055  1.00 15.380          N  
ATOM    341  CA  ALA A  21      -0.874 -15.128   1.254  1.00 15.230          C  
ATOM    342  C   ALA A  21      -0.797 -13.941   2.197  1.00 15.140          C  
ATOM    343  O   ALA A  21      -1.806 -13.519   2.778  1.00 15.170          O  
ATOM    344  CB  ALA A  21      -0.336 -16.372   1.924  1.00 21.380          C  
ATOM    345  H   ALA A  21       0.644 -15.441  -0.251  1.00 18.460          H  
ATOM    346  HA  ALA A  21      -1.916 -15.285   0.978  1.00 18.280          H  
ATOM    347 1HB  ALA A  21      -0.914 -16.585   2.821  1.00 25.660          H  
ATOM    348 2HB  ALA A  21      -0.406 -17.212   1.234  1.00 25.660          H  
ATOM    349 3HB  ALA A  21       0.710 -16.207   2.191  1.00 25.660          H  
ATOM    350  N   VAL A  22       0.386 -13.337   2.274  1.00 15.150          N  
ATOM    351  CA  VAL A  22       0.569 -12.198   3.143  1.00 15.200          C  
ATOM    352  C   VAL A  22      -0.249 -10.985   2.694  1.00 15.390          C  
ATOM    353  O   VAL A  22      -0.947 -10.375   3.512  1.00 15.520          O  
ATOM    354  CB  VAL A  22       2.065 -11.814   3.205  1.00 21.260          C  
ATOM    355  CG1 VAL A  22       2.264 -10.501   3.991  1.00 21.260          C  
ATOM    356  CG2 VAL A  22       2.852 -12.960   3.832  1.00 21.260          C  
ATOM    357  H   VAL A  22       1.179 -13.742   1.761  1.00 18.180          H  
ATOM    358  HA  VAL A  22       0.240 -12.482   4.144  1.00 18.240          H  
ATOM    359  HB  VAL A  22       2.428 -11.643   2.200  1.00 25.510          H  
ATOM    360 1HG1 VAL A  22       3.323 -10.252   4.005  1.00 25.510          H  
ATOM    361 2HG1 VAL A  22       1.718  -9.683   3.524  1.00 25.510          H  
ATOM    362 3HG1 VAL A  22       1.909 -10.631   5.014  1.00 25.510          H  
ATOM    363 1HG2 VAL A  22       3.911 -12.701   3.857  1.00 25.510          H  
ATOM    364 2HG2 VAL A  22       2.496 -13.135   4.846  1.00 25.510          H  
ATOM    365 3HG2 VAL A  22       2.719 -13.866   3.242  1.00 25.510          H  
ATOM    366  N   LEU A  23      -0.194 -10.627   1.403  1.00 15.560          N  
ATOM    367  CA  LEU A  23      -0.895  -9.414   0.987  1.00 15.920          C  
ATOM    368  C   LEU A  23      -2.405  -9.569   0.972  1.00 15.920          C  
ATOM    369  O   LEU A  23      -3.134  -8.608   1.260  1.00 16.180          O  
ATOM    370  CB  LEU A  23      -0.438  -8.982  -0.425  1.00 22.140          C  
ATOM    371  CG  LEU A  23      -0.944  -9.804  -1.671  1.00 22.140          C  
ATOM    372  CD1 LEU A  23      -2.255  -9.249  -2.218  1.00 22.140          C  
ATOM    373  CD2 LEU A  23       0.098  -9.776  -2.739  1.00 22.140          C  
ATOM    374  H   LEU A  23       0.384 -11.166   0.749  1.00 18.670          H  
ATOM    375  HA  LEU A  23      -0.633  -8.623   1.685  1.00 19.100          H  
ATOM    376 1HB  LEU A  23      -0.698  -7.939  -0.578  1.00 26.570          H  
ATOM    377 2HB  LEU A  23       0.633  -9.067  -0.438  1.00 26.570          H  
ATOM    378  HG  LEU A  23      -1.119 -10.816  -1.381  1.00 26.570          H  
ATOM    379 1HD1 LEU A  23      -2.532  -9.844  -3.062  1.00 26.570          H  
ATOM    380 2HD1 LEU A  23      -3.054  -9.265  -1.524  1.00 26.570          H  
ATOM    381 3HD1 LEU A  23      -2.108  -8.229  -2.517  1.00 26.570          H  
ATOM    382 1HD2 LEU A  23      -0.257 -10.356  -3.591  1.00 26.570          H  
ATOM    383 2HD2 LEU A  23       0.282  -8.762  -3.045  1.00 26.570          H  
ATOM    384 3HD2 LEU A  23       1.018 -10.209  -2.352  1.00 26.570          H  
ATOM    385  N   ILE A  24      -2.914 -10.763   0.654  1.00 15.730          N  
ATOM    386  CA  ILE A  24      -4.351 -10.861   0.557  1.00 15.820          C  
ATOM    387  C   ILE A  24      -4.936 -10.856   1.945  1.00 15.710          C  
ATOM    388  O   ILE A  24      -5.994 -10.263   2.161  1.00 15.980          O  
ATOM    389  CB  ILE A  24      -4.816 -12.067  -0.305  1.00 22.110          C  
ATOM    390  CG1 ILE A  24      -6.334 -11.902  -0.745  1.00 22.110          C  
ATOM    391  CG2 ILE A  24      -4.654 -13.400   0.433  1.00 22.110          C  
ATOM    392  CD1 ILE A  24      -6.646 -10.710  -1.704  1.00 22.110          C  
ATOM    393  H   ILE A  24      -2.307 -11.553   0.413  1.00 18.880          H  
ATOM    394  HA  ILE A  24      -4.703  -9.964   0.067  1.00 18.980          H  
ATOM    395  HB  ILE A  24      -4.199 -12.098  -1.202  1.00 26.530          H  
ATOM    396 1HG1 ILE A  24      -6.641 -12.817  -1.239  1.00 26.530          H  
ATOM    397 2HG1 ILE A  24      -6.945 -11.773   0.152  1.00 26.530          H  
ATOM    398 1HG2 ILE A  24      -4.957 -14.212  -0.225  1.00 26.530          H  
ATOM    399 2HG2 ILE A  24      -3.621 -13.536   0.715  1.00 26.530          H  
ATOM    400 3HG2 ILE A  24      -5.276 -13.419   1.322  1.00 26.530          H  
ATOM    401 1HD1 ILE A  24      -7.710 -10.709  -1.933  1.00 26.530          H  
ATOM    402 2HD1 ILE A  24      -6.399  -9.763  -1.240  1.00 26.530          H  
ATOM    403 3HD1 ILE A  24      -6.082 -10.816  -2.624  1.00 26.530          H  
ATOM    404  N   GLN A  25      -4.266 -11.503   2.910  1.00 15.430          N  
ATOM    405  CA  GLN A  25      -4.800 -11.457   4.248  1.00 15.450          C  
ATOM    406  C   GLN A  25      -4.611 -10.060   4.858  1.00 15.670          C  
ATOM    407  O   GLN A  25      -5.498  -9.540   5.543  1.00 15.910          O  
ATOM    408  CB  GLN A  25      -4.174 -12.540   5.132  1.00 21.620          C  
ATOM    409  CG  GLN A  25      -4.551 -13.991   4.730  1.00 21.620          C  
ATOM    410  CD  GLN A  25      -6.069 -14.294   4.820  1.00 21.620          C  
ATOM    411  OE1 GLN A  25      -6.749 -13.988   5.824  1.00 21.620          O  
ATOM    412  NE2 GLN A  25      -6.604 -14.892   3.762  1.00 21.620          N  
ATOM    413  H   GLN A  25      -3.414 -12.037   2.715  1.00 18.520          H  
ATOM    414  HA  GLN A  25      -5.854 -11.656   4.175  1.00 18.540          H  
ATOM    415 1HB  GLN A  25      -3.083 -12.458   5.075  1.00 25.950          H  
ATOM    416 2HB  GLN A  25      -4.463 -12.380   6.167  1.00 25.950          H  
ATOM    417 1HG  GLN A  25      -4.233 -14.150   3.698  1.00 25.950          H  
ATOM    418 2HG  GLN A  25      -4.025 -14.683   5.386  1.00 25.950          H  
ATOM    419 1HE2 GLN A  25      -7.575 -15.121   3.743  1.00 25.950          H  
ATOM    420 2HE2 GLN A  25      -6.028 -15.121   2.973  1.00 25.950          H  
ATOM    421  N   SER A  26      -3.506  -9.384   4.536  1.00 15.710          N  
ATOM    422  CA  SER A  26      -3.286  -8.054   5.082  1.00 16.040          C  
ATOM    423  C   SER A  26      -4.397  -7.088   4.659  1.00 16.440          C  
ATOM    424  O   SER A  26      -4.837  -6.260   5.461  1.00 16.770          O  
ATOM    425  CB  SER A  26      -1.939  -7.522   4.631  1.00 22.320          C  
ATOM    426  OG  SER A  26      -0.886  -8.278   5.175  1.00 22.320          O  
ATOM    427  H   SER A  26      -2.768  -9.806   3.970  1.00 18.850          H  
ATOM    428  HA  SER A  26      -3.285  -8.124   6.170  1.00 19.250          H  
ATOM    429 1HB  SER A  26      -1.887  -7.548   3.545  1.00 26.790          H  
ATOM    430 2HB  SER A  26      -1.842  -6.483   4.937  1.00 26.790          H  
ATOM    431  HG  SER A  26      -0.921  -9.139   4.714  1.00 26.790          H  
ATOM    432  N   ALA A  27      -4.855  -7.189   3.401  1.00 16.530          N  
ATOM    433  CA  ALA A  27      -5.918  -6.320   2.907  1.00 17.040          C  
ATOM    434  C   ALA A  27      -7.347  -6.771   3.275  1.00 17.130          C  
ATOM    435  O   ALA A  27      -8.104  -6.013   3.886  1.00 17.630          O  
ATOM    436  CB  ALA A  27      -5.831  -6.249   1.389  1.00 23.650          C  
ATOM    437  H   ALA A  27      -4.397  -7.847   2.761  1.00 19.840          H  
ATOM    438  HA  ALA A  27      -5.756  -5.330   3.330  1.00 20.450          H  
ATOM    439 1HB  ALA A  27      -6.586  -5.566   1.016  1.00 28.380          H  
ATOM    440 2HB  ALA A  27      -4.850  -5.907   1.096  1.00 28.380          H  
ATOM    441 3HB  ALA A  27      -5.998  -7.244   0.970  1.00 28.380          H  
ATOM    442  N   THR A  28      -7.692  -8.023   2.947  1.00 16.750          N  
ATOM    443  CA  THR A  28      -9.042  -8.571   3.097  1.00 16.930          C  
ATOM    444  C   THR A  28      -9.106  -9.886   3.910  1.00 17.190          C  
ATOM    445  O   THR A  28      -9.979 -10.749   3.679  1.00 17.670          O  
ATOM    446  CB  THR A  28      -9.675  -8.768   1.692  1.00 23.630          C  
ATOM    447  OG1 THR A  28      -8.831  -9.607   0.894  1.00 23.630          O  
ATOM    448  CG2 THR A  28      -9.848  -7.406   0.966  1.00 23.630          C  
ATOM    449  H   THR A  28      -7.001  -8.640   2.515  1.00 20.100          H  
ATOM    450  HA  THR A  28      -9.638  -7.835   3.633  1.00 20.320          H  
ATOM    451  HB  THR A  28     -10.647  -9.242   1.799  1.00 28.360          H  
ATOM    452  HG1 THR A  28      -8.796 -10.489   1.284  1.00 28.360          H  
ATOM    453 1HG2 THR A  28     -10.294  -7.569  -0.011  1.00 28.360          H  
ATOM    454 2HG2 THR A  28     -10.493  -6.761   1.554  1.00 28.360          H  
ATOM    455 3HG2 THR A  28      -8.883  -6.928   0.838  1.00 28.360          H  
ATOM    456  N   GLY A  29      -8.187 -10.050   4.853  1.00 17.000          N  
ATOM    457  CA  GLY A  29      -8.089 -11.264   5.627  1.00 17.360          C  
ATOM    458  C   GLY A  29      -9.288 -11.643   6.446  1.00 17.650          C  
ATOM    459  O   GLY A  29     -10.141 -10.822   6.798  1.00 17.830          O  
ATOM    460  H   GLY A  29      -7.473  -9.343   5.026  1.00 20.400          H  
ATOM    461 1HA  GLY A  29      -7.905 -12.069   4.929  1.00 20.830          H  
ATOM    462 2HA  GLY A  29      -7.219 -11.209   6.280  1.00 20.830          H  
ATOM    463  N   SER A  30      -9.352 -12.951   6.675  1.00 17.800          N  
ATOM    464  CA  SER A  30     -10.397 -13.647   7.416  1.00 18.220          C  
ATOM    465  C   SER A  30     -11.763 -13.626   6.723  1.00 18.400          C  
ATOM    466  O   SER A  30     -12.733 -14.142   7.274  1.00 18.840          O  
ATOM    467  CB  SER A  30     -10.520 -13.097   8.832  1.00 25.340          C  
ATOM    468  OG  SER A  30      -9.320 -13.259   9.556  1.00 25.340          O  
ATOM    469  H   SER A  30      -8.554 -13.498   6.334  1.00 21.360          H  
ATOM    470  HA  SER A  30     -10.094 -14.692   7.505  1.00 21.860          H  
ATOM    471 1HB  SER A  30     -10.795 -12.048   8.806  1.00 30.410          H  
ATOM    472 2HB  SER A  30     -11.323 -13.621   9.348  1.00 30.410          H  
ATOM    473  HG  SER A  30      -9.454 -12.805  10.389  1.00 30.410          H  
ATOM    474  N   SER A  31     -11.850 -13.091   5.491  1.00 18.180          N  
ATOM    475  CA  SER A  31     -13.117 -13.131   4.767  1.00 18.410          C  
ATOM    476  C   SER A  31     -13.312 -14.452   4.018  1.00 18.040          C  
ATOM    477  O   SER A  31     -14.438 -14.883   3.770  1.00 17.870          O  
ATOM    478  CB  SER A  31     -13.188 -11.971   3.800  1.00 25.680          C  
ATOM    479  OG  SER A  31     -12.203 -12.074   2.800  1.00 25.680          O  
ATOM    480  H   SER A  31     -11.057 -12.615   5.055  1.00 21.820          H  
ATOM    481  HA  SER A  31     -13.929 -13.023   5.487  1.00 22.090          H  
ATOM    482 1HB  SER A  31     -14.172 -11.953   3.343  1.00 30.820          H  
ATOM    483 2HB  SER A  31     -13.065 -11.032   4.344  1.00 30.820          H  
ATOM    484  HG  SER A  31     -11.406 -11.632   3.164  1.00 30.820          H  
ATOM    485  N   GLY A  32     -12.207 -15.128   3.704  1.00 18.030          N  
ATOM    486  CA  GLY A  32     -12.240 -16.394   2.982  1.00 17.810          C  
ATOM    487  C   GLY A  32     -12.156 -17.574   3.946  1.00 17.370          C  
ATOM    488  O   GLY A  32     -12.518 -17.466   5.116  1.00 17.240          O  
ATOM    489  H   GLY A  32     -11.316 -14.715   3.928  1.00 21.640          H  
ATOM    490 1HA  GLY A  32     -13.160 -16.457   2.398  1.00 21.370          H  
ATOM    491 2HA  GLY A  32     -11.410 -16.432   2.278  1.00 21.370          H  
ATOM    492  N   GLY A  33     -11.701 -18.729   3.448  1.00 17.300          N  
ATOM    493  CA  GLY A  33     -11.618 -19.930   4.289  1.00 17.030          C  
ATOM    494  C   GLY A  33     -12.978 -20.602   4.478  1.00 16.870          C  
ATOM    495  O   GLY A  33     -13.157 -21.430   5.374  1.00 17.140          O  
ATOM    496  H   GLY A  33     -11.399 -18.772   2.483  1.00 20.760          H  
ATOM    497 1HA  GLY A  33     -10.921 -20.638   3.839  1.00 20.440          H  
ATOM    498 2HA  GLY A  33     -11.208 -19.660   5.261  1.00 20.440          H  
ATOM    499  N   SER A  34     -13.926 -20.245   3.621  1.00 16.560          N  
ATOM    500  CA  SER A  34     -15.292 -20.743   3.683  1.00 16.500          C  
ATOM    501  C   SER A  34     -15.973 -20.807   2.334  1.00 16.090          C  
ATOM    502  O   SER A  34     -15.781 -19.942   1.481  1.00 15.710          O  
ATOM    503  CB  SER A  34     -16.149 -19.847   4.536  1.00 23.120          C  
ATOM    504  OG  SER A  34     -17.485 -20.294   4.502  1.00 23.120          O  
ATOM    505  H   SER A  34     -13.685 -19.565   2.917  1.00 19.870          H  
ATOM    506  HA  SER A  34     -15.273 -21.746   4.110  1.00 19.800          H  
ATOM    507 1HB  SER A  34     -15.781 -19.839   5.561  1.00 27.750          H  
ATOM    508 2HB  SER A  34     -16.095 -18.825   4.155  1.00 27.750          H  
ATOM    509  HG  SER A  34     -18.037 -19.510   4.749  1.00 27.750          H  
ATOM    510  N   GLY A  35     -16.813 -21.827   2.156  1.00 16.330          N  
ATOM    511  CA  GLY A  35     -17.633 -21.966   0.953  1.00 16.160          C  
ATOM    512  C   GLY A  35     -18.975 -21.247   1.120  1.00 15.610          C  
ATOM    513  O   GLY A  35     -19.830 -21.286   0.232  1.00 15.680          O  
ATOM    514  H   GLY A  35     -16.901 -22.512   2.895  1.00 19.600          H  
ATOM    515 1HA  GLY A  35     -17.098 -21.557   0.096  1.00 19.390          H  
ATOM    516 2HA  GLY A  35     -17.808 -23.022   0.752  1.00 19.390          H  
ATOM    517  N   HIS A  36     -19.149 -20.598   2.273  1.00 15.200          N  
ATOM    518  CA  HIS A  36     -20.381 -19.911   2.621  1.00 14.790          C  
ATOM    519  C   HIS A  36     -20.098 -18.543   3.244  1.00 14.150          C  
ATOM    520  O   HIS A  36     -19.157 -18.370   4.034  1.00 13.840          O  
ATOM    521  CB  HIS A  36     -21.178 -20.760   3.612  1.00 20.870          C  
ATOM    522  CG  HIS A  36     -21.505 -22.124   3.089  1.00 20.870          C  
ATOM    523  ND1 HIS A  36     -22.543 -22.363   2.213  1.00 20.870          N  
ATOM    524  CD2 HIS A  36     -20.915 -23.320   3.315  1.00 20.870          C  
ATOM    525  CE1 HIS A  36     -22.575 -23.654   1.928  1.00 20.870          C  
ATOM    526  NE2 HIS A  36     -21.598 -24.254   2.585  1.00 20.870          N  
ATOM    527  H   HIS A  36     -18.386 -20.604   2.939  1.00 18.240          H  
ATOM    528  HA  HIS A  36     -20.985 -19.756   1.728  1.00 17.750          H  
ATOM    529 1HB  HIS A  36     -20.605 -20.873   4.532  1.00 25.040          H  
ATOM    530 2HB  HIS A  36     -22.108 -20.249   3.866  1.00 25.040          H  
ATOM    531  HD1 HIS A  36     -22.943 -21.679   1.604  1.00 25.040          H  
ATOM    532  HD2 HIS A  36     -20.065 -23.620   3.925  1.00 25.040          H  
ATOM    533  HE1 HIS A  36     -23.328 -24.052   1.247  1.00 25.040          H  
ATOM    534  N   THR A  37     -20.961 -17.581   2.935  1.00 14.130          N  
ATOM    535  CA  THR A  37     -20.844 -16.240   3.466  1.00 13.740          C  
ATOM    536  C   THR A  37     -21.400 -16.146   4.892  1.00 13.920          C  
ATOM    537  O   THR A  37     -22.166 -17.015   5.312  1.00 14.220          O  
ATOM    538  CB  THR A  37     -21.633 -15.298   2.517  1.00 19.390          C  
ATOM    539  OG1 THR A  37     -22.993 -15.725   2.483  1.00 19.390          O  
ATOM    540  CG2 THR A  37     -21.037 -15.334   1.120  1.00 19.390          C  
ATOM    541  H   THR A  37     -21.727 -17.776   2.302  1.00 16.960          H  
ATOM    542  HA  THR A  37     -19.794 -15.980   3.462  1.00 16.490          H  
ATOM    543  HB  THR A  37     -21.615 -14.281   2.872  1.00 23.270          H  
ATOM    544  HG1 THR A  37     -23.427 -15.470   3.318  1.00 23.270          H  
ATOM    545 1HG2 THR A  37     -21.605 -14.679   0.466  1.00 23.270          H  
ATOM    546 2HG2 THR A  37     -20.019 -14.999   1.163  1.00 23.270          H  
ATOM    547 3HG2 THR A  37     -21.065 -16.345   0.727  1.00 23.270          H  
ATOM    548  N   PRO A  38     -21.028 -15.098   5.656  1.00 13.920          N  
ATOM    549  CA  PRO A  38     -21.549 -14.731   6.957  1.00 14.330          C  
ATOM    550  C   PRO A  38     -22.891 -14.071   6.790  1.00 14.420          C  
ATOM    551  O   PRO A  38     -23.246 -13.698   5.677  1.00 14.400          O  
ATOM    552  CB  PRO A  38     -20.499 -13.751   7.485  1.00 21.500          C  
ATOM    553  CG  PRO A  38     -19.950 -13.105   6.250  1.00 21.500          C  
ATOM    554  CD  PRO A  38     -19.918 -14.217   5.223  1.00 21.500          C  
ATOM    555  HA  PRO A  38     -21.624 -15.628   7.590  1.00 17.200          H  
ATOM    556 1HB  PRO A  38     -20.986 -13.021   8.159  1.00 25.790          H  
ATOM    557 2HB  PRO A  38     -19.741 -14.282   8.076  1.00 25.790          H  
ATOM    558 1HG  PRO A  38     -20.609 -12.266   5.944  1.00 25.790          H  
ATOM    559 2HG  PRO A  38     -18.957 -12.674   6.451  1.00 25.790          H  
ATOM    560 1HD  PRO A  38     -20.103 -13.768   4.275  1.00 25.790          H  
ATOM    561 2HD  PRO A  38     -18.952 -14.750   5.265  1.00 25.790          H  
ATOM    562  N   THR A  39     -23.604 -13.894   7.889  1.00 14.660          N  
ATOM    563  CA  THR A  39     -24.851 -13.153   7.894  1.00 14.960          C  
ATOM    564  C   THR A  39     -24.592 -11.745   7.364  1.00 14.830          C  
ATOM    565  O   THR A  39     -23.695 -11.049   7.848  1.00 14.950          O  
ATOM    566  CB  THR A  39     -25.434 -13.102   9.332  1.00 20.820          C  
ATOM    567  OG1 THR A  39     -25.622 -14.442   9.813  1.00 20.820          O  
ATOM    568  CG2 THR A  39     -26.782 -12.383   9.358  1.00 20.820          C  
ATOM    569  H   THR A  39     -23.279 -14.271   8.767  1.00 17.590          H  
ATOM    570  HA  THR A  39     -25.562 -13.648   7.232  1.00 17.950          H  
ATOM    571  HB  THR A  39     -24.735 -12.580   9.990  1.00 24.990          H  
ATOM    572  HG1 THR A  39     -25.852 -14.417  10.750  1.00 24.990          H  
ATOM    573 1HG2 THR A  39     -27.158 -12.375  10.378  1.00 24.990          H  
ATOM    574 2HG2 THR A  39     -26.668 -11.367   9.021  1.00 24.990          H  
ATOM    575 3HG2 THR A  39     -27.489 -12.902   8.715  1.00 24.990          H  
ATOM    576  N   THR A  40     -25.423 -11.311   6.407  1.00 14.750          N  
ATOM    577  CA  THR A  40     -25.336 -10.014   5.734  1.00 14.830          C  
ATOM    578  C   THR A  40     -25.205  -8.866   6.746  1.00 14.770          C  
ATOM    579  O   THR A  40     -24.455  -7.900   6.557  1.00 14.780          O  
ATOM    580  CB  THR A  40     -26.606  -9.795   4.890  1.00 20.730          C  
ATOM    581  OG1 THR A  40     -26.777 -10.900   3.996  1.00 20.730          O  
ATOM    582  CG2 THR A  40     -26.519  -8.518   4.093  1.00 20.730          C  
ATOM    583  H   THR A  40     -26.133 -11.949   6.068  1.00 17.700          H  
ATOM    584  HA  THR A  40     -24.458 -10.021   5.081  1.00 17.800          H  
ATOM    585  HB  THR A  40     -27.473  -9.737   5.548  1.00 24.880          H  
ATOM    586  HG1 THR A  40     -25.933 -11.072   3.504  1.00 24.880          H  
ATOM    587 1HG2 THR A  40     -27.427  -8.389   3.509  1.00 24.880          H  
ATOM    588 2HG2 THR A  40     -26.415  -7.708   4.768  1.00 24.880          H  
ATOM    589 3HG2 THR A  40     -25.657  -8.562   3.425  1.00 24.880          H  
ATOM    590  N   GLN A  41     -26.007  -8.959   7.797  1.00 14.940          N  
ATOM    591  CA  GLN A  41     -26.043  -8.005   8.893  1.00 15.070          C  
ATOM    592  C   GLN A  41     -25.443  -8.601  10.151  1.00 15.070          C  
ATOM    593  O   GLN A  41     -26.120  -9.315  10.894  1.00 15.160          O  
ATOM    594  CB  GLN A  41     -27.480  -7.538   9.121  1.00 21.050          C  
ATOM    595  CG  GLN A  41     -27.769  -6.731  10.431  1.00 21.050          C  
ATOM    596  CD  GLN A  41     -27.045  -5.446  10.639  1.00 21.050          C  
ATOM    597  OE1 GLN A  41     -25.865  -5.464  11.093  1.00 21.050          O  
ATOM    598  NE2 GLN A  41     -27.725  -4.317  10.394  1.00 21.050          N  
ATOM    599  H   GLN A  41     -26.616  -9.760   7.839  1.00 17.930          H  
ATOM    600  HA  GLN A  41     -25.445  -7.139   8.617  1.00 18.080          H  
ATOM    601 1HB  GLN A  41     -27.760  -6.902   8.290  1.00 25.260          H  
ATOM    602 2HB  GLN A  41     -28.136  -8.400   9.095  1.00 25.260          H  
ATOM    603 1HG  GLN A  41     -28.831  -6.481  10.417  1.00 25.260          H  
ATOM    604 2HG  GLN A  41     -27.570  -7.363  11.277  1.00 25.260          H  
ATOM    605 1HE2 GLN A  41     -27.295  -3.422  10.537  1.00 25.260          H  
ATOM    606 2HE2 GLN A  41     -28.721  -4.342  10.107  1.00 25.260          H  
ATOM    607  N   ALA A  42     -24.198  -8.190  10.439  1.00 15.120          N  
ATOM    608  CA  ALA A  42     -23.361  -8.698  11.534  1.00 15.270          C  
ATOM    609  C   ALA A  42     -24.029  -8.540  12.885  1.00 15.270          C  
ATOM    610  O   ALA A  42     -23.765  -9.308  13.811  1.00 15.490          O  
ATOM    611  CB  ALA A  42     -22.029  -7.979  11.553  1.00 21.320          C  
ATOM    612  H   ALA A  42     -23.778  -7.541   9.787  1.00 18.140          H  
ATOM    613  HA  ALA A  42     -23.190  -9.760  11.359  1.00 18.320          H  
ATOM    614 1HB  ALA A  42     -21.408  -8.390  12.350  1.00 25.580          H  
ATOM    615 2HB  ALA A  42     -21.530  -8.119  10.593  1.00 25.580          H  
ATOM    616 3HB  ALA A  42     -22.191  -6.917  11.729  1.00 25.580          H  
ATOM    617  N   THR A  43     -24.912  -7.561  13.019  1.00 15.170          N  
ATOM    618  CA  THR A  43     -25.633  -7.360  14.263  1.00 15.350          C  
ATOM    619  C   THR A  43     -26.305  -8.675  14.674  1.00 15.200          C  
ATOM    620  O   THR A  43     -26.357  -9.041  15.855  1.00 14.970          O  
ATOM    621  CB  THR A  43     -26.701  -6.252  14.129  1.00 21.420          C  
ATOM    622  OG1 THR A  43     -26.067  -5.014  13.759  1.00 21.420          O  
ATOM    623  CG2 THR A  43     -27.433  -6.063  15.441  1.00 21.420          C  
ATOM    624  H   THR A  43     -25.092  -6.910  12.249  1.00 18.200          H  
ATOM    625  HA  THR A  43     -24.924  -7.073  15.040  1.00 18.420          H  
ATOM    626  HB  THR A  43     -27.423  -6.525  13.379  1.00 25.700          H  
ATOM    627  HG1 THR A  43     -25.792  -5.066  12.823  1.00 25.700          H  
ATOM    628 1HG2 THR A  43     -28.176  -5.277  15.325  1.00 25.700          H  
ATOM    629 2HG2 THR A  43     -27.936  -6.985  15.731  1.00 25.700          H  
ATOM    630 3HG2 THR A  43     -26.722  -5.780  16.215  1.00 25.700          H  
ATOM    631  N   HIS A  44     -26.818  -9.419  13.696  1.00 15.470          N  
ATOM    632  CA  HIS A  44     -27.581 -10.610  13.981  1.00 15.500          C  
ATOM    633  C   HIS A  44     -26.703 -11.850  14.117  1.00 15.500          C  
ATOM    634  O   HIS A  44     -27.181 -12.983  14.122  1.00 15.710          O  
ATOM    635  CB  HIS A  44     -28.642 -10.806  12.918  1.00 21.690          C  
ATOM    636  CG  HIS A  44     -29.622  -9.655  12.847  1.00 21.690          C  
ATOM    637  ND1 HIS A  44     -30.402  -9.238  13.917  1.00 21.690          N  
ATOM    638  CD2 HIS A  44     -29.961  -8.875  11.813  1.00 21.690          C  
ATOM    639  CE1 HIS A  44     -31.163  -8.225  13.526  1.00 21.690          C  
ATOM    640  NE2 HIS A  44     -30.902  -7.987  12.252  1.00 21.690          N  
ATOM    641  H   HIS A  44     -26.705  -9.160  12.714  1.00 18.560          H  
ATOM    642  HA  HIS A  44     -28.103 -10.483  14.929  1.00 18.600          H  
ATOM    643 1HB  HIS A  44     -28.163 -10.895  11.946  1.00 26.030          H  
ATOM    644 2HB  HIS A  44     -29.180 -11.723  13.108  1.00 26.030          H  
ATOM    645  HD2 HIS A  44     -29.558  -8.938  10.813  1.00 26.030          H  
ATOM    646  HE1 HIS A  44     -31.881  -7.680  14.146  1.00 26.030          H  
ATOM    647  HE2 HIS A  44     -31.320  -7.259  11.642  1.00 26.030          H  
ATOM    648  N   ALA A  45     -25.395 -11.644  14.307  1.00 15.450          N  
ATOM    649  CA  ALA A  45     -24.497 -12.740  14.615  1.00 15.670          C  
ATOM    650  C   ALA A  45     -24.634 -13.062  16.116  1.00 15.750          C  
ATOM    651  O   ALA A  45     -24.047 -14.021  16.616  1.00 15.790          O  
ATOM    652  CB  ALA A  45     -23.066 -12.379  14.257  1.00 21.850          C  
ATOM    653  H   ALA A  45     -24.988 -10.707  14.227  1.00 18.540          H  
ATOM    654  HA  ALA A  45     -24.803 -13.617  14.045  1.00 18.800          H  
ATOM    655 1HB  ALA A  45     -22.407 -13.215  14.496  1.00 26.220          H  
ATOM    656 2HB  ALA A  45     -23.003 -12.154  13.194  1.00 26.220          H  
ATOM    657 3HB  ALA A  45     -22.763 -11.502  14.830  1.00 26.220          H  
ATOM    658  N   ASP A  46     -25.420 -12.225  16.820  1.00 15.950          N  
ATOM    659  CA  ASP A  46     -25.716 -12.322  18.243  1.00 16.210          C  
ATOM    660  C   ASP A  46     -26.842 -13.345  18.497  1.00 16.110          C  
ATOM    661  O   ASP A  46     -27.371 -13.964  17.571  1.00 16.060          O  
ATOM    662  CB  ASP A  46     -26.139 -10.917  18.741  1.00 22.590          C  
ATOM    663  CG  ASP A  46     -25.959 -10.675  20.250  1.00 22.590          C  
ATOM    664  OD1 ASP A  46     -25.707 -11.634  20.935  1.00 22.590          O  
ATOM    665  OD2 ASP A  46     -26.082  -9.561  20.695  1.00 22.590          O  
ATOM    666  H   ASP A  46     -25.833 -11.432  16.333  1.00 19.140          H  
ATOM    667  HA  ASP A  46     -24.824 -12.644  18.774  1.00 19.450          H  
ATOM    668 1HB  ASP A  46     -25.574 -10.160  18.191  1.00 27.110          H  
ATOM    669 2HB  ASP A  46     -27.194 -10.764  18.492  1.00 27.110          H  
ATOM    670  N   ASP A  47     -27.214 -13.514  19.761  1.00 16.120          N  
ATOM    671  CA  ASP A  47     -28.263 -14.463  20.154  1.00 16.230          C  
ATOM    672  C   ASP A  47     -29.620 -14.186  19.507  1.00 16.110          C  
ATOM    673  O   ASP A  47     -29.974 -13.043  19.214  1.00 16.150          O  
ATOM    674  CB  ASP A  47     -28.464 -14.494  21.675  1.00 22.680          C  
ATOM    675  CG  ASP A  47     -27.384 -15.252  22.456  1.00 22.680          C  
ATOM    676  OD1 ASP A  47     -26.588 -15.940  21.856  1.00 22.680          O  
ATOM    677  OD2 ASP A  47     -27.392 -15.154  23.660  1.00 22.680          O  
ATOM    678  H   ASP A  47     -26.701 -12.985  20.471  1.00 19.340          H  
ATOM    679  HA  ASP A  47     -27.942 -15.455  19.841  1.00 19.480          H  
ATOM    680 1HB  ASP A  47     -28.497 -13.468  22.046  1.00 27.210          H  
ATOM    681 2HB  ASP A  47     -29.427 -14.948  21.900  1.00 27.210          H  
ATOM    682  N   HIS A  48     -30.382 -15.278  19.330  1.00 16.090          N  
ATOM    683  CA  HIS A  48     -31.735 -15.317  18.753  1.00 16.190          C  
ATOM    684  C   HIS A  48     -31.795 -14.939  17.270  1.00 16.650          C  
ATOM    685  O   HIS A  48     -32.770 -14.326  16.803  1.00 17.100          O  
ATOM    686  CB  HIS A  48     -32.684 -14.410  19.547  1.00 22.630          C  
ATOM    687  CG  HIS A  48     -32.729 -14.741  21.007  1.00 22.630          C  
ATOM    688  ND1 HIS A  48     -33.299 -15.903  21.495  1.00 22.630          N  
ATOM    689  CD2 HIS A  48     -32.263 -14.069  22.083  1.00 22.630          C  
ATOM    690  CE1 HIS A  48     -33.182 -15.925  22.810  1.00 22.630          C  
ATOM    691  NE2 HIS A  48     -32.557 -14.825  23.191  1.00 22.630          N  
ATOM    692  H   HIS A  48     -29.986 -16.159  19.625  1.00 19.310          H  
ATOM    693  HA  HIS A  48     -32.118 -16.334  18.833  1.00 19.430          H  
ATOM    694 1HB  HIS A  48     -32.401 -13.364  19.430  1.00 27.150          H  
ATOM    695 2HB  HIS A  48     -33.693 -14.512  19.151  1.00 27.150          H  
ATOM    696  HD2 HIS A  48     -31.746 -13.108  22.069  1.00 27.150          H  
ATOM    697  HE1 HIS A  48     -33.538 -16.717  23.469  1.00 27.150          H  
ATOM    698  HE2 HIS A  48     -32.327 -14.576  24.144  1.00 27.150          H  
ATOM    699  N   ASP A  49     -30.775 -15.364  16.528  1.00 16.690          N  
ATOM    700  CA  ASP A  49     -30.676 -15.193  15.088  1.00 17.290          C  
ATOM    701  C   ASP A  49     -31.017 -13.778  14.645  1.00 17.870          C  
ATOM    702  O   ASP A  49     -30.397 -12.820  15.088  1.00 18.160          O  
ATOM    703  CB  ASP A  49     -31.551 -16.235  14.386  1.00 23.970          C  
ATOM    704  CG  ASP A  49     -31.085 -17.670  14.677  1.00 23.970          C  
ATOM    705  OD1 ASP A  49     -29.898 -17.885  14.804  1.00 23.970          O  
ATOM    706  OD2 ASP A  49     -31.923 -18.532  14.773  1.00 23.970          O  
ATOM    707  H   ASP A  49     -30.010 -15.854  16.975  1.00 20.030          H  
ATOM    708  HA  ASP A  49     -29.640 -15.382  14.799  1.00 20.750          H  
ATOM    709 1HB  ASP A  49     -32.588 -16.133  14.711  1.00 28.760          H  
ATOM    710 2HB  ASP A  49     -31.511 -16.085  13.306  1.00 28.760          H  
ATOM    711  N   LEU A  50     -32.036 -13.627  13.792  1.00 18.160          N  
ATOM    712  CA  LEU A  50     -32.358 -12.304  13.273  1.00 18.790          C  
ATOM    713  C   LEU A  50     -33.619 -11.722  13.886  1.00 18.770          C  
ATOM    714  O   LEU A  50     -34.174 -10.768  13.336  1.00 19.080          O  
ATOM    715  CB  LEU A  50     -32.543 -12.359  11.741  1.00 26.050          C  
ATOM    716  CG  LEU A  50     -31.295 -12.319  10.819  1.00 26.050          C  
ATOM    717  CD1 LEU A  50     -30.526 -13.635  10.886  1.00 26.050          C  
ATOM    718  CD2 LEU A  50     -31.756 -12.021   9.403  1.00 26.050          C  
ATOM    719  H   LEU A  50     -32.565 -14.424  13.478  1.00 21.790          H  
ATOM    720  HA  LEU A  50     -31.540 -11.638  13.509  1.00 22.550          H  
ATOM    721 1HB  LEU A  50     -33.057 -13.277  11.510  1.00 31.260          H  
ATOM    722 2HB  LEU A  50     -33.173 -11.527  11.449  1.00 31.260          H  
ATOM    723  HG  LEU A  50     -30.646 -11.549  11.130  1.00 31.260          H  
ATOM    724 1HD1 LEU A  50     -29.661 -13.580  10.228  1.00 31.260          H  
ATOM    725 2HD1 LEU A  50     -30.183 -13.821  11.892  1.00 31.260          H  
ATOM    726 3HD1 LEU A  50     -31.173 -14.450  10.563  1.00 31.260          H  
ATOM    727 1HD2 LEU A  50     -30.891 -11.973   8.740  1.00 31.260          H  
ATOM    728 2HD2 LEU A  50     -32.429 -12.809   9.065  1.00 31.260          H  
ATOM    729 3HD2 LEU A  50     -32.280 -11.063   9.383  1.00 31.260          H  
ATOM    730  N   THR A  51     -33.997 -12.228  15.068  1.00 18.520          N  
ATOM    731  CA  THR A  51     -35.164 -11.801  15.840  1.00 18.520          C  
ATOM    732  C   THR A  51     -36.365 -11.298  15.019  1.00 18.750          C  
ATOM    733  O   THR A  51     -36.719 -11.865  13.980  1.00 18.930          O  
ATOM    734  CB  THR A  51     -34.740 -10.751  16.910  1.00 25.930          C  
ATOM    735  OG1 THR A  51     -35.887 -10.405  17.710  1.00 25.930          O  
ATOM    736  CG2 THR A  51     -34.102  -9.461  16.281  1.00 25.930          C  
ATOM    737  H   THR A  51     -33.445 -12.995  15.474  1.00 22.220          H  
ATOM    738  HA  THR A  51     -35.508 -12.675  16.396  1.00 22.220          H  
ATOM    739  HB  THR A  51     -33.993 -11.210  17.566  1.00 31.110          H  
ATOM    740  HG1 THR A  51     -36.092 -11.145  18.307  1.00 31.110          H  
ATOM    741 1HG2 THR A  51     -33.817  -8.781  17.080  1.00 31.110          H  
ATOM    742 2HG2 THR A  51     -33.212  -9.727  15.718  1.00 31.110          H  
ATOM    743 3HG2 THR A  51     -34.778  -8.950  15.623  1.00 31.110          H  
ATOM    744  N   THR A  52     -37.013 -10.245  15.518  1.00 18.880          N  
ATOM    745  CA  THR A  52     -38.195  -9.616  14.920  1.00 19.240          C  
ATOM    746  C   THR A  52     -37.935  -9.065  13.517  1.00 19.140          C  
ATOM    747  O   THR A  52     -38.842  -8.964  12.691  1.00 19.330          O  
ATOM    748  CB  THR A  52     -38.732  -8.500  15.848  1.00 26.790          C  
ATOM    749  OG1 THR A  52     -40.001  -8.047  15.368  1.00 26.790          O  
ATOM    750  CG2 THR A  52     -37.771  -7.315  15.906  1.00 26.790          C  
ATOM    751  H   THR A  52     -36.652  -9.860  16.386  1.00 22.660          H  
ATOM    752  HA  THR A  52     -38.971 -10.376  14.834  1.00 23.090          H  
ATOM    753  HB  THR A  52     -38.852  -8.906  16.852  1.00 32.150          H  
ATOM    754  HG1 THR A  52     -40.649  -8.751  15.451  1.00 32.150          H  
ATOM    755 1HG2 THR A  52     -38.176  -6.560  16.574  1.00 32.150          H  
ATOM    756 2HG2 THR A  52     -36.803  -7.640  16.277  1.00 32.150          H  
ATOM    757 3HG2 THR A  52     -37.652  -6.877  14.920  1.00 32.150          H  
ATOM    758  N   HIS A  53     -36.677  -8.753  13.238  1.00 18.970          N  
ATOM    759  CA  HIS A  53     -36.213  -8.184  11.992  1.00 19.010          C  
ATOM    760  C   HIS A  53     -35.984  -9.224  10.890  1.00 18.790          C  
ATOM    761  O   HIS A  53     -35.706  -8.860   9.728  1.00 18.890          O  
ATOM    762  CB  HIS A  53     -34.880  -7.477  12.245  1.00 26.600          C  
ATOM    763  CG  HIS A  53     -34.976  -6.288  13.119  1.00 26.600          C  
ATOM    764  ND1 HIS A  53     -34.816  -6.361  14.483  1.00 26.600          N  
ATOM    765  CD2 HIS A  53     -35.225  -4.989  12.839  1.00 26.600          C  
ATOM    766  CE1 HIS A  53     -34.957  -5.158  15.006  1.00 26.600          C  
ATOM    767  NE2 HIS A  53     -35.205  -4.307  14.031  1.00 26.600          N  
ATOM    768  H   HIS A  53     -36.004  -8.859  13.987  1.00 22.760          H  
ATOM    769  HA  HIS A  53     -36.936  -7.457  11.642  1.00 22.810          H  
ATOM    770 1HB  HIS A  53     -34.203  -8.184  12.733  1.00 31.920          H  
ATOM    771 2HB  HIS A  53     -34.417  -7.205  11.313  1.00 31.920          H  
ATOM    772  HD2 HIS A  53     -35.407  -4.559  11.854  1.00 31.920          H  
ATOM    773  HE1 HIS A  53     -34.882  -4.911  16.064  1.00 31.920          H  
ATOM    774  HE2 HIS A  53     -35.359  -3.314  14.138  1.00 31.920          H  
ATOM    775  N   ASN A  54     -36.215 -10.507  11.190  1.00 18.550          N  
ATOM    776  CA  ASN A  54     -35.953 -11.590  10.249  1.00 18.490          C  
ATOM    777  C   ASN A  54     -36.960 -11.638   9.111  1.00 18.160          C  
ATOM    778  O   ASN A  54     -37.861 -12.478   9.074  1.00 18.160          O  
ATOM    779  CB  ASN A  54     -35.957 -12.926  10.965  1.00 25.910          C  
ATOM    780  CG  ASN A  54     -35.436 -14.039  10.100  1.00 25.910          C  
ATOM    781  OD1 ASN A  54     -34.938 -13.785   8.996  1.00 25.910          O  
ATOM    782  ND2 ASN A  54     -35.535 -15.260  10.572  1.00 25.910          N  
ATOM    783  H   ASN A  54     -36.496 -10.764  12.145  1.00 22.260          H  
ATOM    784  HA  ASN A  54     -34.970 -11.429   9.809  1.00 22.190          H  
ATOM    785 1HB  ASN A  54     -35.376 -12.861  11.873  1.00 31.090          H  
ATOM    786 2HB  ASN A  54     -36.976 -13.162  11.268  1.00 31.090          H  
ATOM    787 1HD2 ASN A  54     -35.206 -16.036  10.031  1.00 31.090          H  
ATOM    788 2HD2 ASN A  54     -35.949 -15.415  11.470  1.00 31.090          H  
ATOM    789  N   GLY A  55     -36.767 -10.723   8.167  1.00 18.020          N  
ATOM    790  CA  GLY A  55     -37.636 -10.556   7.009  1.00 17.820          C  
ATOM    791  C   GLY A  55     -38.295  -9.179   6.962  1.00 17.830          C  
ATOM    792  O   GLY A  55     -39.104  -8.906   6.073  1.00 18.160          O  
ATOM    793  H   GLY A  55     -36.002 -10.078   8.339  1.00 21.620          H  
ATOM    794 1HA  GLY A  55     -37.049 -10.707   6.103  1.00 21.380          H  
ATOM    795 2HA  GLY A  55     -38.404 -11.327   7.020  1.00 21.380          H  
ATOM    796  N   THR A  56     -37.952  -8.315   7.917  1.00 17.600          N  
ATOM    797  CA  THR A  56     -38.502  -6.961   7.968  1.00 17.720          C  
ATOM    798  C   THR A  56     -37.423  -5.911   7.713  1.00 17.140          C  
ATOM    799  O   THR A  56     -37.706  -4.839   7.174  1.00 17.000          O  
ATOM    800  CB  THR A  56     -39.194  -6.683   9.326  1.00 24.760          C  
ATOM    801  OG1 THR A  56     -40.261  -7.618   9.519  1.00 24.760          O  
ATOM    802  CG2 THR A  56     -39.770  -5.268   9.372  1.00 24.760          C  
ATOM    803  H   THR A  56     -37.275  -8.606   8.613  1.00 21.120          H  
ATOM    804  HA  THR A  56     -39.253  -6.862   7.185  1.00 21.260          H  
ATOM    805  HB  THR A  56     -38.479  -6.797  10.125  1.00 29.710          H  
ATOM    806  HG1 THR A  56     -39.891  -8.488   9.692  1.00 29.710          H  
ATOM    807 1HG2 THR A  56     -40.254  -5.116  10.335  1.00 29.710          H  
ATOM    808 2HG2 THR A  56     -38.985  -4.528   9.254  1.00 29.710          H  
ATOM    809 3HG2 THR A  56     -40.502  -5.149   8.574  1.00 29.710          H  
ATOM    810  N   GLU A  57     -36.185  -6.197   8.111  1.00 16.970          N  
ATOM    811  CA  GLU A  57     -35.117  -5.227   7.942  1.00 16.590          C  
ATOM    812  C   GLU A  57     -34.551  -5.331   6.534  1.00 16.230          C  
ATOM    813  O   GLU A  57     -34.243  -6.430   6.067  1.00 16.380          O  
ATOM    814  CB  GLU A  57     -33.990  -5.488   8.937  1.00 23.380          C  
ATOM    815  CG  GLU A  57     -32.859  -4.450   8.960  1.00 23.380          C  
ATOM    816  CD  GLU A  57     -31.694  -4.881   9.855  1.00 23.380          C  
ATOM    817  OE1 GLU A  57     -31.700  -6.029  10.285  1.00 23.380          O  
ATOM    818  OE2 GLU A  57     -30.781  -4.102  10.042  1.00 23.380          O  
ATOM    819  H   GLU A  57     -35.974  -7.095   8.541  1.00 20.360          H  
ATOM    820  HA  GLU A  57     -35.517  -4.224   8.090  1.00 19.910          H  
ATOM    821 1HB  GLU A  57     -34.409  -5.499   9.921  1.00 28.050          H  
ATOM    822 2HB  GLU A  57     -33.558  -6.472   8.750  1.00 28.050          H  
ATOM    823 1HG  GLU A  57     -32.486  -4.286   7.951  1.00 28.050          H  
ATOM    824 2HG  GLU A  57     -33.261  -3.508   9.326  1.00 28.050          H  
ATOM    825  N   GLU A  58     -34.427  -4.197   5.855  1.00 15.920          N  
ATOM    826  CA  GLU A  58     -33.822  -4.179   4.531  1.00 15.700          C  
ATOM    827  C   GLU A  58     -32.358  -3.822   4.698  1.00 15.500          C  
ATOM    828  O   GLU A  58     -32.026  -2.714   5.126  1.00 15.730          O  
ATOM    829  CB  GLU A  58     -34.513  -3.186   3.599  1.00 22.070          C  
ATOM    830  CG  GLU A  58     -33.945  -3.174   2.178  1.00 22.070          C  
ATOM    831  CD  GLU A  58     -34.189  -4.464   1.427  1.00 22.070          C  
ATOM    832  OE1 GLU A  58     -35.257  -5.009   1.555  1.00 22.070          O  
ATOM    833  OE2 GLU A  58     -33.301  -4.906   0.735  1.00 22.070          O  
ATOM    834  H   GLU A  58     -34.742  -3.336   6.278  1.00 19.100          H  
ATOM    835  HA  GLU A  58     -33.890  -5.175   4.091  1.00 18.840          H  
ATOM    836 1HB  GLU A  58     -35.577  -3.412   3.543  1.00 26.480          H  
ATOM    837 2HB  GLU A  58     -34.409  -2.178   4.001  1.00 26.480          H  
ATOM    838 1HG  GLU A  58     -34.409  -2.357   1.626  1.00 26.480          H  
ATOM    839 2HG  GLU A  58     -32.871  -2.970   2.214  1.00 26.480          H  
ATOM    840  N   HIS A  59     -31.469  -4.737   4.363  1.00 15.220          N  
ATOM    841  CA  HIS A  59     -30.049  -4.528   4.599  1.00 15.190          C  
ATOM    842  C   HIS A  59     -29.347  -3.675   3.541  1.00 14.810          C  
ATOM    843  O   HIS A  59     -28.414  -4.131   2.879  1.00 15.150          O  
ATOM    844  CB  HIS A  59     -29.392  -5.910   4.724  1.00 21.280          C  
ATOM    845  CG  HIS A  59     -29.906  -6.652   5.920  1.00 21.280          C  
ATOM    846  ND1 HIS A  59     -30.111  -8.016   5.941  1.00 21.280          N  
ATOM    847  CD2 HIS A  59     -30.252  -6.202   7.131  1.00 21.280          C  
ATOM    848  CE1 HIS A  59     -30.573  -8.363   7.140  1.00 21.280          C  
ATOM    849  NE2 HIS A  59     -30.668  -7.274   7.871  1.00 21.280          N  
ATOM    850  H   HIS A  59     -31.793  -5.620   3.985  1.00 18.260          H  
ATOM    851  HA  HIS A  59     -29.922  -4.007   5.545  1.00 18.230          H  
ATOM    852 1HB  HIS A  59     -29.584  -6.500   3.827  1.00 25.530          H  
ATOM    853 2HB  HIS A  59     -28.322  -5.799   4.828  1.00 25.530          H  
ATOM    854  HD2 HIS A  59     -30.213  -5.174   7.472  1.00 25.530          H  
ATOM    855  HE1 HIS A  59     -30.833  -9.370   7.462  1.00 25.530          H  
ATOM    856  HE2 HIS A  59     -30.995  -7.178   8.855  1.00 25.530          H  
ATOM    857  N   ASP A  60     -29.728  -2.391   3.465  1.00 14.240          N  
ATOM    858  CA  ASP A  60     -29.155  -1.457   2.477  1.00 13.970          C  
ATOM    859  C   ASP A  60     -27.648  -1.300   2.616  1.00 13.380          C  
ATOM    860  O   ASP A  60     -26.941  -1.111   1.626  1.00 13.090          O  
ATOM    861  CB  ASP A  60     -29.749  -0.039   2.582  1.00 19.670          C  
ATOM    862  CG  ASP A  60     -31.165   0.186   2.009  1.00 19.670          C  
ATOM    863  OD1 ASP A  60     -31.659  -0.623   1.263  1.00 19.670          O  
ATOM    864  OD2 ASP A  60     -31.721   1.215   2.322  1.00 19.670          O  
ATOM    865  H   ASP A  60     -30.494  -2.109   4.084  1.00 17.090          H  
ATOM    866  HA  ASP A  60     -29.366  -1.848   1.481  1.00 16.760          H  
ATOM    867 1HB  ASP A  60     -29.766   0.251   3.634  1.00 23.600          H  
ATOM    868 2HB  ASP A  60     -29.074   0.653   2.081  1.00 23.600          H  
ATOM    869  N   ASP A  61     -27.160  -1.337   3.851  1.00 13.380          N  
ATOM    870  CA  ASP A  61     -25.757  -1.194   4.163  1.00 13.010          C  
ATOM    871  C   ASP A  61     -25.122  -2.503   4.626  1.00 12.640          C  
ATOM    872  O   ASP A  61     -24.066  -2.490   5.266  1.00 12.750          O  
ATOM    873  CB  ASP A  61     -25.607  -0.097   5.215  1.00 18.360          C  
ATOM    874  CG  ASP A  61     -26.428  -0.415   6.452  1.00 18.360          C  
ATOM    875  OD1 ASP A  61     -27.247  -1.324   6.357  1.00 18.360          O  
ATOM    876  OD2 ASP A  61     -26.277   0.240   7.456  1.00 18.360          O  
ATOM    877  H   ASP A  61     -27.778  -1.475   4.658  1.00 16.060          H  
ATOM    878  HA  ASP A  61     -25.237  -0.873   3.261  1.00 15.610          H  
ATOM    879 1HB  ASP A  61     -24.558  -0.000   5.498  1.00 22.030          H  
ATOM    880 2HB  ASP A  61     -25.932   0.857   4.802  1.00 22.030          H  
ATOM    881  N   GLY A  62     -25.756  -3.636   4.322  1.00 12.370          N  
ATOM    882  CA  GLY A  62     -25.198  -4.905   4.756  1.00 12.260          C  
ATOM    883  C   GLY A  62     -24.168  -5.403   3.757  1.00 11.690          C  
ATOM    884  O   GLY A  62     -23.963  -4.782   2.709  1.00 11.670          O  
ATOM    885  H   GLY A  62     -26.618  -3.615   3.768  1.00 14.840          H  
ATOM    886 1HA  GLY A  62     -24.739  -4.795   5.738  1.00 14.710          H  
ATOM    887 2HA  GLY A  62     -25.997  -5.620   4.861  1.00 14.710          H  
ATOM    888  N   HIS A  63     -23.516  -6.530   4.059  1.00 11.430          N  
ATOM    889  CA  HIS A  63     -22.521  -7.025   3.118  1.00 11.070          C  
ATOM    890  C   HIS A  63     -22.131  -8.489   3.279  1.00 10.350          C  
ATOM    891  O   HIS A  63     -21.561  -8.897   4.299  1.00 10.230          O  
ATOM    892  CB  HIS A  63     -21.258  -6.144   3.246  1.00 15.640          C  
ATOM    893  CG  HIS A  63     -20.153  -6.478   2.320  1.00 15.640          C  
ATOM    894  ND1 HIS A  63     -20.249  -6.337   0.963  1.00 15.640          N  
ATOM    895  CD2 HIS A  63     -18.913  -6.911   2.562  1.00 15.640          C  
ATOM    896  CE1 HIS A  63     -19.108  -6.720   0.408  1.00 15.640          C  
ATOM    897  NE2 HIS A  63     -18.292  -7.057   1.355  1.00 15.640          N  
ATOM    898  H   HIS A  63     -23.725  -7.038   4.925  1.00 13.720          H  
ATOM    899  HA  HIS A  63     -22.905  -6.909   2.116  1.00 13.280          H  
ATOM    900 1HB  HIS A  63     -21.516  -5.100   3.079  1.00 18.770          H  
ATOM    901 2HB  HIS A  63     -20.875  -6.218   4.265  1.00 18.770          H  
ATOM    902  HD2 HIS A  63     -18.476  -7.115   3.538  1.00 18.770          H  
ATOM    903  HE1 HIS A  63     -18.876  -6.735  -0.659  1.00 18.770          H  
ATOM    904  HE2 HIS A  63     -17.343  -7.379   1.218  1.00 18.770          H  
ATOM    905  N   ASP A  64     -22.290  -9.271   2.214  1.00 10.110          N  
ATOM    906  CA  ASP A  64     -21.904 -10.674   2.266  1.00  9.550          C  
ATOM    907  C   ASP A  64     -20.417 -10.802   1.987  1.00  9.380          C  
ATOM    908  O   ASP A  64     -19.994 -11.241   0.916  1.00  9.240          O  
ATOM    909  CB  ASP A  64     -22.731 -11.506   1.297  1.00 13.590          C  
ATOM    910  CG  ASP A  64     -24.166 -11.700   1.771  1.00 13.590          C  
ATOM    911  OD1 ASP A  64     -24.406 -11.573   2.942  1.00 13.590          O  
ATOM    912  OD2 ASP A  64     -25.021 -11.956   0.963  1.00 13.590          O  
ATOM    913  H   ASP A  64     -22.770  -8.905   1.382  1.00 12.130          H  
ATOM    914  HA  ASP A  64     -22.097 -11.051   3.273  1.00 11.460          H  
ATOM    915 1HB  ASP A  64     -22.752 -11.005   0.333  1.00 16.310          H  
ATOM    916 2HB  ASP A  64     -22.270 -12.473   1.162  1.00 16.310          H  
ATOM    917  N   ASP A  65     -19.641 -10.481   3.022  1.00  9.620          N  
ATOM    918  CA  ASP A  65     -18.179 -10.330   2.999  1.00  9.670          C  
ATOM    919  C   ASP A  65     -17.435 -11.575   2.555  1.00  9.580          C  
ATOM    920  O   ASP A  65     -16.310 -11.503   2.072  1.00  9.730          O  
ATOM    921  CB  ASP A  65     -17.684  -9.889   4.387  1.00 13.520          C  
ATOM    922  CG  ASP A  65     -16.246  -9.289   4.395  1.00 13.520          C  
ATOM    923  OD1 ASP A  65     -16.021  -8.314   3.694  1.00 13.520          O  
ATOM    924  OD2 ASP A  65     -15.409  -9.771   5.117  1.00 13.520          O  
ATOM    925  H   ASP A  65     -20.159 -10.167   3.850  1.00 11.540          H  
ATOM    926  HA  ASP A  65     -17.936  -9.550   2.287  1.00 11.600          H  
ATOM    927 1HB  ASP A  65     -18.380  -9.158   4.800  1.00 16.220          H  
ATOM    928 2HB  ASP A  65     -17.694 -10.750   5.053  1.00 16.220          H  
ATOM    929  N   GLY A  66     -18.064 -12.724   2.698  1.00  9.590          N  
ATOM    930  CA  GLY A  66     -17.433 -13.978   2.328  1.00  9.700          C  
ATOM    931  C   GLY A  66     -17.362 -14.194   0.811  1.00  9.330          C  
ATOM    932  O   GLY A  66     -16.753 -15.165   0.360  1.00  9.500          O  
ATOM    933  H   GLY A  66     -18.993 -12.694   3.079  1.00 11.510          H  
ATOM    934 1HA  GLY A  66     -16.424 -13.992   2.734  1.00 11.640          H  
ATOM    935 2HA  GLY A  66     -17.958 -14.807   2.788  1.00 11.640          H  
ATOM    936  N   HIS A  67     -17.960 -13.303   0.008  1.00  9.030          N  
ATOM    937  CA  HIS A  67     -17.889 -13.491  -1.434  1.00  8.850          C  
ATOM    938  C   HIS A  67     -17.565 -12.159  -2.118  1.00  8.180          C  
ATOM    939  O   HIS A  67     -18.249 -11.142  -1.962  1.00  7.920          O  
ATOM    940  CB  HIS A  67     -19.182 -14.032  -1.996  1.00 12.460          C  
ATOM    941  CG  HIS A  67     -19.068 -14.525  -3.404  1.00 12.460          C  
ATOM    942  ND1 HIS A  67     -18.508 -13.783  -4.438  1.00 12.460          N  
ATOM    943  CD2 HIS A  67     -19.460 -15.697  -3.947  1.00 12.460          C  
ATOM    944  CE1 HIS A  67     -18.562 -14.502  -5.555  1.00 12.460          C  
ATOM    945  NE2 HIS A  67     -19.134 -15.658  -5.278  1.00 12.460          N  
ATOM    946  H   HIS A  67     -18.475 -12.507   0.397  1.00 10.840          H  
ATOM    947  HA  HIS A  67     -17.090 -14.189  -1.680  1.00 10.620          H  
ATOM    948 1HB  HIS A  67     -19.544 -14.844  -1.373  1.00 14.950          H  
ATOM    949 2HB  HIS A  67     -19.888 -13.255  -1.965  1.00 14.950          H  
ATOM    950  HD2 HIS A  67     -19.946 -16.521  -3.421  1.00 14.950          H  
ATOM    951  HE1 HIS A  67     -18.198 -14.201  -6.541  1.00 14.950          H  
ATOM    952  HE2 HIS A  67     -19.307 -16.402  -5.942  1.00 14.950          H  
ATOM    953  N   ASP A  68     -16.516 -12.197  -2.920  1.00  8.150          N  
ATOM    954  CA  ASP A  68     -15.936 -11.045  -3.593  1.00  7.780          C  
ATOM    955  C   ASP A  68     -16.872 -10.246  -4.504  1.00  7.180          C  
ATOM    956  O   ASP A  68     -16.673  -9.039  -4.683  1.00  6.970          O  
ATOM    957  CB  ASP A  68     -14.797 -11.533  -4.461  1.00 11.040          C  
ATOM    958  CG  ASP A  68     -13.580 -12.066  -3.671  1.00 11.040          C  
ATOM    959  OD1 ASP A  68     -13.531 -11.927  -2.481  1.00 11.040          O  
ATOM    960  OD2 ASP A  68     -12.664 -12.551  -4.311  1.00 11.040          O  
ATOM    961  H   ASP A  68     -16.045 -13.086  -3.009  1.00  9.780          H  
ATOM    962  HA  ASP A  68     -15.551 -10.372  -2.827  1.00  9.340          H  
ATOM    963 1HB  ASP A  68     -15.178 -12.335  -5.090  1.00 13.250          H  
ATOM    964 2HB  ASP A  68     -14.486 -10.732  -5.125  1.00 13.250          H  
ATOM    965  N   ASP A  69     -17.864 -10.908  -5.100  1.00  7.170          N  
ATOM    966  CA  ASP A  69     -18.766 -10.248  -6.039  1.00  6.930          C  
ATOM    967  C   ASP A  69     -20.074  -9.757  -5.422  1.00  6.420          C  
ATOM    968  O   ASP A  69     -20.967  -9.322  -6.155  1.00  6.230          O  
ATOM    969  CB  ASP A  69     -19.137 -11.208  -7.172  1.00  9.800          C  
ATOM    970  CG  ASP A  69     -17.965 -11.625  -8.064  1.00  9.800          C  
ATOM    971  OD1 ASP A  69     -17.030 -10.882  -8.216  1.00  9.800          O  
ATOM    972  OD2 ASP A  69     -18.030 -12.706  -8.598  1.00  9.800          O  
ATOM    973  H   ASP A  69     -18.003 -11.907  -4.913  1.00  8.600          H  
ATOM    974  HA  ASP A  69     -18.248  -9.389  -6.461  1.00  8.320          H  
ATOM    975 1HB  ASP A  69     -19.588 -12.094  -6.742  1.00 11.760          H  
ATOM    976 2HB  ASP A  69     -19.894 -10.741  -7.799  1.00 11.760          H  
ATOM    977  N   LEU A  70     -20.236  -9.853  -4.105  1.00  6.530          N  
ATOM    978  CA  LEU A  70     -21.510  -9.445  -3.532  1.00  6.430          C  
ATOM    979  C   LEU A  70     -21.493  -8.089  -2.857  1.00  6.410          C  
ATOM    980  O   LEU A  70     -20.482  -7.633  -2.335  1.00  6.310          O  
ATOM    981  CB  LEU A  70     -21.999 -10.503  -2.546  1.00  9.040          C  
ATOM    982  CG  LEU A  70     -22.179 -11.936  -3.124  1.00  9.040          C  
ATOM    983  CD1 LEU A  70     -22.630 -12.856  -1.994  1.00  9.040          C  
ATOM    984  CD2 LEU A  70     -23.180 -11.957  -4.276  1.00  9.040          C  
ATOM    985  H   LEU A  70     -19.484 -10.207  -3.497  1.00  7.840          H  
ATOM    986  HA  LEU A  70     -22.235  -9.364  -4.334  1.00  7.720          H  
ATOM    987 1HB  LEU A  70     -21.264 -10.568  -1.732  1.00 10.850          H  
ATOM    988 2HB  LEU A  70     -22.950 -10.178  -2.121  1.00 10.850          H  
ATOM    989  HG  LEU A  70     -21.223 -12.289  -3.496  1.00 10.850          H  
ATOM    990 1HD1 LEU A  70     -22.729 -13.873  -2.369  1.00 10.850          H  
ATOM    991 2HD1 LEU A  70     -21.905 -12.838  -1.195  1.00 10.850          H  
ATOM    992 3HD1 LEU A  70     -23.594 -12.518  -1.602  1.00 10.850          H  
ATOM    993 1HD2 LEU A  70     -23.273 -12.977  -4.647  1.00 10.850          H  
ATOM    994 2HD2 LEU A  70     -24.152 -11.608  -3.921  1.00 10.850          H  
ATOM    995 3HD2 LEU A  70     -22.842 -11.323  -5.092  1.00 10.850          H  
ATOM    996  N   HIS A  71     -22.654  -7.444  -2.870  1.00  6.730          N  
ATOM    997  CA  HIS A  71     -22.883  -6.149  -2.232  1.00  7.080          C  
ATOM    998  C   HIS A  71     -21.803  -5.100  -2.518  1.00  6.650          C  
ATOM    999  O   HIS A  71     -21.730  -4.555  -3.626  1.00  6.750          O  
ATOM   1000  CB  HIS A  71     -23.055  -6.300  -0.723  1.00  9.770          C  
ATOM   1001  CG  HIS A  71     -24.257  -7.001  -0.293  1.00  9.770          C  
ATOM   1002  ND1 HIS A  71     -24.246  -8.333   0.042  1.00  9.770          N  
ATOM   1003  CD2 HIS A  71     -25.529  -6.574  -0.127  1.00  9.770          C  
ATOM   1004  CE1 HIS A  71     -25.482  -8.701   0.379  1.00  9.770          C  
ATOM   1005  NE2 HIS A  71     -26.268  -7.649   0.286  1.00  9.770          N  
ATOM   1006  H   HIS A  71     -23.434  -7.884  -3.338  1.00  8.080          H  
ATOM   1007  HA  HIS A  71     -23.818  -5.741  -2.611  1.00  8.500          H  
ATOM   1008 1HB  HIS A  71     -22.258  -6.908  -0.372  1.00 11.730          H  
ATOM   1009 2HB  HIS A  71     -23.012  -5.333  -0.217  1.00 11.730          H  
ATOM   1010  HD2 HIS A  71     -25.901  -5.562  -0.293  1.00 11.730          H  
ATOM   1011  HE1 HIS A  71     -25.806  -9.689   0.687  1.00 11.730          H  
ATOM   1012  HE2 HIS A  71     -27.259  -7.635   0.487  1.00 11.730          H  
ATOM   1013  N   ALA A  72     -20.969  -4.773  -1.521  1.00  6.360          N  
ATOM   1014  CA  ALA A  72     -20.001  -3.686  -1.654  1.00  6.190          C  
ATOM   1015  C   ALA A  72     -18.754  -4.101  -2.419  1.00  5.490          C  
ATOM   1016  O   ALA A  72     -17.646  -4.120  -1.877  1.00  5.240          O  
ATOM   1017  CB  ALA A  72     -19.614  -3.181  -0.274  1.00  8.730          C  
ATOM   1018  H   ALA A  72     -20.984  -5.298  -0.641  1.00  7.630          H  
ATOM   1019  HA  ALA A  72     -20.481  -2.878  -2.204  1.00  7.430          H  
ATOM   1020 1HB  ALA A  72     -18.948  -2.371  -0.362  1.00 10.480          H  
ATOM   1021 2HB  ALA A  72     -20.509  -2.858   0.257  1.00 10.480          H  
ATOM   1022 3HB  ALA A  72     -19.130  -3.959   0.287  1.00 10.480          H  
ATOM   1023  N   HIS A  73     -18.934  -4.392  -3.697  1.00  5.370          N  
ATOM   1024  CA  HIS A  73     -17.838  -4.858  -4.523  1.00  4.870          C  
ATOM   1025  C   HIS A  73     -16.756  -3.810  -4.730  1.00  4.500          C  
ATOM   1026  O   HIS A  73     -15.581  -4.077  -4.469  1.00  4.270          O  
ATOM   1027  CB  HIS A  73     -18.359  -5.327  -5.874  1.00  7.020          C  
ATOM   1028  CG  HIS A  73     -17.289  -5.765  -6.803  1.00  7.020          C  
ATOM   1029  ND1 HIS A  73     -16.599  -6.953  -6.655  1.00  7.020          N  
ATOM   1030  CD2 HIS A  73     -16.786  -5.167  -7.906  1.00  7.020          C  
ATOM   1031  CE1 HIS A  73     -15.722  -7.067  -7.636  1.00  7.020          C  
ATOM   1032  NE2 HIS A  73     -15.828  -5.993  -8.413  1.00  7.020          N  
ATOM   1033  H   HIS A  73     -19.894  -4.339  -4.049  1.00  6.440          H  
ATOM   1034  HA  HIS A  73     -17.369  -5.716  -4.040  1.00  5.840          H  
ATOM   1035 1HB  HIS A  73     -19.041  -6.169  -5.720  1.00  8.420          H  
ATOM   1036 2HB  HIS A  73     -18.926  -4.530  -6.349  1.00  8.420          H  
ATOM   1037  HD1 HIS A  73     -16.731  -7.667  -5.924  1.00  8.420          H  
ATOM   1038  HD2 HIS A  73     -17.016  -4.226  -8.404  1.00  8.420          H  
ATOM   1039  HE1 HIS A  73     -15.078  -7.947  -7.700  1.00  8.420          H  
ATOM   1040  N   ALA A  74     -17.118  -2.617  -5.214  1.00  4.690          N  
ATOM   1041  CA  ALA A  74     -16.058  -1.654  -5.468  1.00  4.560          C  
ATOM   1042  C   ALA A  74     -15.318  -1.296  -4.171  1.00  4.130          C  
ATOM   1043  O   ALA A  74     -14.103  -1.130  -4.234  1.00  3.760          O  
ATOM   1044  CB  ALA A  74     -16.574  -0.426  -6.209  1.00  6.440          C  
ATOM   1045  H   ALA A  74     -18.089  -2.414  -5.408  1.00  5.630          H  
ATOM   1046  HA  ALA A  74     -15.335  -2.135  -6.126  1.00  5.470          H  
ATOM   1047 1HB  ALA A  74     -15.732   0.233  -6.426  1.00  7.720          H  
ATOM   1048 2HB  ALA A  74     -17.028  -0.751  -7.145  1.00  7.720          H  
ATOM   1049 3HB  ALA A  74     -17.299   0.123  -5.663  1.00  7.720          H  
ATOM   1050  N   PRO A  75     -15.975  -1.072  -3.001  1.00  4.310          N  
ATOM   1051  CA  PRO A  75     -15.307  -0.883  -1.724  1.00  4.230          C  
ATOM   1052  C   PRO A  75     -14.302  -1.984  -1.384  1.00  3.690          C  
ATOM   1053  O   PRO A  75     -13.260  -1.684  -0.810  1.00  3.600          O  
ATOM   1054  CB  PRO A  75     -16.472  -0.793  -0.751  1.00  6.350          C  
ATOM   1055  CG  PRO A  75     -17.583  -0.177  -1.582  1.00  6.350          C  
ATOM   1056  CD  PRO A  75     -17.435  -0.784  -2.942  1.00  6.350          C  
ATOM   1057  HA  PRO A  75     -14.794   0.084  -1.745  1.00  5.080          H  
ATOM   1058 1HB  PRO A  75     -16.711  -1.805  -0.381  1.00  7.610          H  
ATOM   1059 2HB  PRO A  75     -16.192  -0.189   0.123  1.00  7.610          H  
ATOM   1060 1HG  PRO A  75     -18.567  -0.343  -1.136  1.00  7.610          H  
ATOM   1061 2HG  PRO A  75     -17.448   0.915  -1.613  1.00  7.610          H  
ATOM   1062 1HD  PRO A  75     -18.032  -1.656  -3.004  1.00  7.610          H  
ATOM   1063 2HD  PRO A  75     -17.732  -0.032  -3.640  1.00  7.610          H  
ATOM   1064  N   LYS A  76     -14.560  -3.239  -1.791  1.00  3.500          N  
ATOM   1065  CA  LYS A  76     -13.596  -4.302  -1.510  1.00  3.240          C  
ATOM   1066  C   LYS A  76     -12.405  -4.155  -2.438  1.00  2.740          C  
ATOM   1067  O   LYS A  76     -11.266  -4.411  -2.032  1.00  2.570          O  
ATOM   1068  CB  LYS A  76     -14.235  -5.685  -1.619  1.00  4.640          C  
ATOM   1069  CG  LYS A  76     -15.278  -6.013  -0.531  1.00  4.640          C  
ATOM   1070  CD  LYS A  76     -14.669  -6.249   0.879  1.00  4.640          C  
ATOM   1071  CE  LYS A  76     -13.969  -7.605   0.985  1.00  4.640          C  
ATOM   1072  NZ  LYS A  76     -13.585  -7.916   2.387  1.00  4.640          N  
ATOM   1073  H   LYS A  76     -15.453  -3.488  -2.235  1.00  4.200          H  
ATOM   1074  HA  LYS A  76     -13.229  -4.170  -0.499  1.00  3.890          H  
ATOM   1075 1HB  LYS A  76     -14.755  -5.752  -2.576  1.00  5.570          H  
ATOM   1076 2HB  LYS A  76     -13.466  -6.444  -1.617  1.00  5.570          H  
ATOM   1077 1HG  LYS A  76     -15.967  -5.178  -0.446  1.00  5.570          H  
ATOM   1078 2HG  LYS A  76     -15.850  -6.892  -0.832  1.00  5.570          H  
ATOM   1079 1HD  LYS A  76     -13.964  -5.469   1.141  1.00  5.570          H  
ATOM   1080 2HD  LYS A  76     -15.473  -6.231   1.617  1.00  5.570          H  
ATOM   1081 1HE  LYS A  76     -14.648  -8.382   0.631  1.00  5.570          H  
ATOM   1082 2HE  LYS A  76     -13.071  -7.610   0.371  1.00  5.570          H  
ATOM   1083 1HZ  LYS A  76     -13.166  -8.830   2.414  1.00  5.570          H  
ATOM   1084 2HZ  LYS A  76     -12.949  -7.230   2.755  1.00  5.570          H  
ATOM   1085 3HZ  LYS A  76     -14.439  -7.942   2.968  1.00  5.570          H  
ATOM   1086  N   VAL A  77     -12.661  -3.741  -3.681  1.00  2.690          N  
ATOM   1087  CA  VAL A  77     -11.578  -3.505  -4.624  1.00  2.460          C  
ATOM   1088  C   VAL A  77     -10.714  -2.379  -4.058  1.00  2.250          C  
ATOM   1089  O   VAL A  77      -9.488  -2.448  -4.137  1.00  2.000          O  
ATOM   1090  CB  VAL A  77     -12.071  -3.167  -6.046  1.00  3.540          C  
ATOM   1091  CG1 VAL A  77     -10.876  -2.738  -6.913  1.00  3.540          C  
ATOM   1092  CG2 VAL A  77     -12.765  -4.407  -6.663  1.00  3.540          C  
ATOM   1093  H   VAL A  77     -13.646  -3.623  -3.955  1.00  3.230          H  
ATOM   1094  HA  VAL A  77     -10.973  -4.410  -4.691  1.00  2.950          H  
ATOM   1095  HB  VAL A  77     -12.771  -2.340  -6.002  1.00  4.240          H  
ATOM   1096 1HG1 VAL A  77     -11.226  -2.500  -7.916  1.00  4.240          H  
ATOM   1097 2HG1 VAL A  77     -10.397  -1.858  -6.490  1.00  4.240          H  
ATOM   1098 3HG1 VAL A  77     -10.155  -3.548  -6.961  1.00  4.240          H  
ATOM   1099 1HG2 VAL A  77     -13.118  -4.173  -7.669  1.00  4.240          H  
ATOM   1100 2HG2 VAL A  77     -12.057  -5.238  -6.713  1.00  4.240          H  
ATOM   1101 3HG2 VAL A  77     -13.616  -4.693  -6.048  1.00  4.240          H  
ATOM   1102  N   ILE A  78     -11.360  -1.342  -3.509  1.00  2.520          N  
ATOM   1103  CA  ILE A  78     -10.672  -0.217  -2.891  1.00  2.610          C  
ATOM   1104  C   ILE A  78      -9.813  -0.697  -1.726  1.00  2.330          C  
ATOM   1105  O   ILE A  78      -8.678  -0.236  -1.592  1.00  2.170          O  
ATOM   1106  CB  ILE A  78     -11.663   0.877  -2.465  1.00  3.620          C  
ATOM   1107  CG1 ILE A  78     -12.257   1.523  -3.759  1.00  3.620          C  
ATOM   1108  CG2 ILE A  78     -10.951   1.914  -1.567  1.00  3.620          C  
ATOM   1109  CD1 ILE A  78     -13.490   2.383  -3.550  1.00  3.620          C  
ATOM   1110  H   ILE A  78     -12.383  -1.349  -3.539  1.00  3.020          H  
ATOM   1111  HA  ILE A  78     -10.012   0.223  -3.632  1.00  3.130          H  
ATOM   1112  HB  ILE A  78     -12.477   0.435  -1.920  1.00  4.340          H  
ATOM   1113 1HG1 ILE A  78     -11.486   2.146  -4.209  1.00  4.340          H  
ATOM   1114 2HG1 ILE A  78     -12.505   0.733  -4.461  1.00  4.340          H  
ATOM   1115 1HG2 ILE A  78     -11.649   2.687  -1.269  1.00  4.340          H  
ATOM   1116 2HG2 ILE A  78     -10.562   1.435  -0.670  1.00  4.340          H  
ATOM   1117 3HG2 ILE A  78     -10.124   2.364  -2.120  1.00  4.340          H  
ATOM   1118 1HD1 ILE A  78     -13.811   2.783  -4.512  1.00  4.340          H  
ATOM   1119 2HD1 ILE A  78     -14.287   1.783  -3.135  1.00  4.340          H  
ATOM   1120 3HD1 ILE A  78     -13.269   3.204  -2.879  1.00  4.340          H  
ATOM   1121  N   VAL A  79     -10.335  -1.594  -0.875  1.00  2.450          N  
ATOM   1122  CA  VAL A  79      -9.530  -2.151   0.210  1.00  2.470          C  
ATOM   1123  C   VAL A  79      -8.308  -2.862  -0.350  1.00  2.030          C  
ATOM   1124  O   VAL A  79      -7.211  -2.703   0.188  1.00  1.910          O  
ATOM   1125  CB  VAL A  79     -10.334  -3.140   1.077  1.00  3.450          C  
ATOM   1126  CG1 VAL A  79      -9.404  -3.888   2.037  1.00  3.450          C  
ATOM   1127  CG2 VAL A  79     -11.365  -2.375   1.877  1.00  3.450          C  
ATOM   1128  H   VAL A  79     -11.318  -1.859  -0.982  1.00  2.940          H  
ATOM   1129  HA  VAL A  79      -9.198  -1.330   0.844  1.00  2.960          H  
ATOM   1130  HB  VAL A  79     -10.824  -3.869   0.437  1.00  4.140          H  
ATOM   1131 1HG1 VAL A  79      -9.986  -4.576   2.645  1.00  4.140          H  
ATOM   1132 2HG1 VAL A  79      -8.662  -4.458   1.494  1.00  4.140          H  
ATOM   1133 3HG1 VAL A  79      -8.897  -3.180   2.689  1.00  4.140          H  
ATOM   1134 1HG2 VAL A  79     -11.941  -3.069   2.486  1.00  4.140          H  
ATOM   1135 2HG2 VAL A  79     -10.861  -1.656   2.520  1.00  4.140          H  
ATOM   1136 3HG2 VAL A  79     -12.028  -1.849   1.215  1.00  4.140          H  
ATOM   1137  N   PHE A  80      -8.490  -3.664  -1.402  1.00  1.950          N  
ATOM   1138  CA  PHE A  80      -7.375  -4.344  -2.035  1.00  1.850          C  
ATOM   1139  C   PHE A  80      -6.330  -3.320  -2.497  1.00  1.440          C  
ATOM   1140  O   PHE A  80      -5.134  -3.508  -2.261  1.00  1.440          O  
ATOM   1141  CB  PHE A  80      -7.835  -5.229  -3.190  1.00  2.630          C  
ATOM   1142  CG  PHE A  80      -6.710  -5.942  -3.845  1.00  2.630          C  
ATOM   1143  CD1 PHE A  80      -6.145  -7.045  -3.224  1.00  2.630          C  
ATOM   1144  CD2 PHE A  80      -6.202  -5.527  -5.074  1.00  2.630          C  
ATOM   1145  CE1 PHE A  80      -5.108  -7.715  -3.805  1.00  2.630          C  
ATOM   1146  CE2 PHE A  80      -5.156  -6.207  -5.657  1.00  2.630          C  
ATOM   1147  CZ  PHE A  80      -4.615  -7.304  -5.020  1.00  2.630          C  
ATOM   1148  H   PHE A  80      -9.442  -3.810  -1.754  1.00  2.340          H  
ATOM   1149  HA  PHE A  80      -6.906  -4.989  -1.299  1.00  2.220          H  
ATOM   1150 1HB  PHE A  80      -8.552  -5.964  -2.825  1.00  3.160          H  
ATOM   1151 2HB  PHE A  80      -8.339  -4.628  -3.939  1.00  3.160          H  
ATOM   1152  HD1 PHE A  80      -6.536  -7.377  -2.261  1.00  3.160          H  
ATOM   1153  HD2 PHE A  80      -6.635  -4.655  -5.575  1.00  3.160          H  
ATOM   1154  HE1 PHE A  80      -4.687  -8.576  -3.308  1.00  3.160          H  
ATOM   1155  HE2 PHE A  80      -4.757  -5.879  -6.618  1.00  3.160          H  
ATOM   1156  HZ  PHE A  80      -3.793  -7.848  -5.482  1.00  3.160          H  
ATOM   1157  N   ILE A  81      -6.773  -2.235  -3.160  1.00  1.380          N  
ATOM   1158  CA  ILE A  81      -5.856  -1.198  -3.641  1.00  1.470          C  
ATOM   1159  C   ILE A  81      -5.132  -0.524  -2.478  1.00  1.340          C  
ATOM   1160  O   ILE A  81      -3.925  -0.271  -2.583  1.00  1.370          O  
ATOM   1161  CB  ILE A  81      -6.596  -0.103  -4.445  1.00  2.020          C  
ATOM   1162  CG1 ILE A  81      -7.096  -0.705  -5.768  1.00  2.020          C  
ATOM   1163  CG2 ILE A  81      -5.624   1.107  -4.707  1.00  2.020          C  
ATOM   1164  CD1 ILE A  81      -8.101   0.165  -6.507  1.00  2.020          C  
ATOM   1165  H   ILE A  81      -7.771  -2.168  -3.365  1.00  1.660          H  
ATOM   1166  HA  ILE A  81      -5.127  -1.656  -4.291  1.00  1.760          H  
ATOM   1167  HB  ILE A  81      -7.464   0.239  -3.891  1.00  2.430          H  
ATOM   1168 1HG1 ILE A  81      -6.241  -0.879  -6.414  1.00  2.430          H  
ATOM   1169 2HG1 ILE A  81      -7.567  -1.664  -5.560  1.00  2.430          H  
ATOM   1170 1HG2 ILE A  81      -6.131   1.878  -5.272  1.00  2.430          H  
ATOM   1171 2HG2 ILE A  81      -5.289   1.547  -3.773  1.00  2.430          H  
ATOM   1172 3HG2 ILE A  81      -4.754   0.763  -5.269  1.00  2.430          H  
ATOM   1173 1HD1 ILE A  81      -8.410  -0.337  -7.419  1.00  2.430          H  
ATOM   1174 2HD1 ILE A  81      -8.974   0.323  -5.874  1.00  2.430          H  
ATOM   1175 3HD1 ILE A  81      -7.663   1.121  -6.763  1.00  2.430          H  
ATOM   1176  N   SER A  82      -5.846  -0.180  -1.409  1.00  1.470          N  
ATOM   1177  CA  SER A  82      -5.228   0.442  -0.246  1.00  1.700          C  
ATOM   1178  C   SER A  82      -4.187  -0.505   0.344  1.00  1.470          C  
ATOM   1179  O   SER A  82      -3.058  -0.096   0.654  1.00  1.520          O  
ATOM   1180  CB  SER A  82      -6.280   0.784   0.788  1.00  2.290          C  
ATOM   1181  OG  SER A  82      -5.705   1.389   1.915  1.00  2.290          O  
ATOM   1182  H   SER A  82      -6.855  -0.353  -1.402  1.00  1.760          H  
ATOM   1183  HA  SER A  82      -4.732   1.358  -0.563  1.00  2.040          H  
ATOM   1184 1HB  SER A  82      -7.018   1.452   0.343  1.00  2.750          H  
ATOM   1185 2HB  SER A  82      -6.805  -0.125   1.084  1.00  2.750          H  
ATOM   1186  HG  SER A  82      -6.434   1.577   2.509  1.00  2.750          H  
ATOM   1187  N   GLY A  83      -4.565  -1.783   0.489  1.00  1.490          N  
ATOM   1188  CA  GLY A  83      -3.681  -2.809   1.005  1.00  1.730          C  
ATOM   1189  C   GLY A  83      -2.459  -2.968   0.111  1.00  1.470          C  
ATOM   1190  O   GLY A  83      -1.348  -3.136   0.617  1.00  1.540          O  
ATOM   1191  H   GLY A  83      -5.519  -2.052   0.248  1.00  1.790          H  
ATOM   1192 1HA  GLY A  83      -3.375  -2.553   2.018  1.00  2.080          H  
ATOM   1193 2HA  GLY A  83      -4.226  -3.745   1.055  1.00  2.080          H  
ATOM   1194  N   SER A  84      -2.667  -2.878  -1.212  1.00  1.380          N  
ATOM   1195  CA  SER A  84      -1.619  -2.961  -2.220  1.00  1.630          C  
ATOM   1196  C   SER A  84      -0.668  -1.780  -2.081  1.00  1.400          C  
ATOM   1197  O   SER A  84       0.545  -1.923  -2.254  1.00  1.620          O  
ATOM   1198  CB  SER A  84      -2.214  -2.982  -3.611  1.00  2.180          C  
ATOM   1199  OG  SER A  84      -2.963  -4.145  -3.813  1.00  2.180          O  
ATOM   1200  H   SER A  84      -3.630  -2.806  -1.534  1.00  1.660          H  
ATOM   1201  HA  SER A  84      -1.073  -3.888  -2.071  1.00  1.960          H  
ATOM   1202 1HB  SER A  84      -2.834  -2.120  -3.762  1.00  2.620          H  
ATOM   1203 2HB  SER A  84      -1.415  -2.930  -4.337  1.00  2.620          H  
ATOM   1204  HG  SER A  84      -3.784  -4.029  -3.288  1.00  2.620          H  
ATOM   1205  N   CYS A  85      -1.213  -0.600  -1.781  1.00  1.170          N  
ATOM   1206  CA  CYS A  85      -0.379   0.572  -1.617  1.00  1.370          C  
ATOM   1207  C   CYS A  85       0.538   0.383  -0.414  1.00  1.140          C  
ATOM   1208  O   CYS A  85       1.736   0.703  -0.501  1.00  1.300          O  
ATOM   1209  CB  CYS A  85      -1.236   1.829  -1.473  1.00  1.840          C  
ATOM   1210  SG  CYS A  85      -2.124   2.270  -2.995  1.00  1.840          S  
ATOM   1211  H   CYS A  85      -2.232  -0.531  -1.719  1.00  1.400          H  
ATOM   1212  HA  CYS A  85       0.243   0.663  -2.486  1.00  1.640          H  
ATOM   1213 1HB  CYS A  85      -1.968   1.689  -0.685  1.00  2.210          H  
ATOM   1214 2HB  CYS A  85      -0.608   2.670  -1.194  1.00  2.210          H  
ATOM   1215  HG  CYS A  85      -2.927   1.170  -2.987  1.00  2.210          H  
ATOM   1216  N   LEU A  86      -0.010  -0.178   0.682  1.00  1.100          N  
ATOM   1217  CA  LEU A  86       0.800  -0.500   1.851  1.00  1.360          C  
ATOM   1218  C   LEU A  86       1.783  -1.604   1.514  1.00  1.330          C  
ATOM   1219  O   LEU A  86       2.941  -1.529   1.886  1.00  1.400          O  
ATOM   1220  CB  LEU A  86      -0.057  -0.940   3.043  1.00  1.800          C  
ATOM   1221  CG  LEU A  86      -0.913   0.136   3.734  1.00  1.800          C  
ATOM   1222  CD1 LEU A  86      -1.842  -0.551   4.733  1.00  1.800          C  
ATOM   1223  CD2 LEU A  86       0.001   1.147   4.466  1.00  1.800          C  
ATOM   1224  H   LEU A  86      -1.024  -0.348   0.692  1.00  1.320          H  
ATOM   1225  HA  LEU A  86       1.370   0.376   2.122  1.00  1.630          H  
ATOM   1226 1HB  LEU A  86      -0.736  -1.716   2.695  1.00  2.160          H  
ATOM   1227 2HB  LEU A  86       0.600  -1.378   3.793  1.00  2.160          H  
ATOM   1228  HG  LEU A  86      -1.526   0.656   2.991  1.00  2.160          H  
ATOM   1229 1HD1 LEU A  86      -2.462   0.198   5.227  1.00  2.160          H  
ATOM   1230 2HD1 LEU A  86      -2.483  -1.257   4.205  1.00  2.160          H  
ATOM   1231 3HD1 LEU A  86      -1.251  -1.082   5.478  1.00  2.160          H  
ATOM   1232 1HD2 LEU A  86      -0.621   1.893   4.963  1.00  2.160          H  
ATOM   1233 2HD2 LEU A  86       0.602   0.623   5.210  1.00  2.160          H  
ATOM   1234 3HD2 LEU A  86       0.656   1.651   3.767  1.00  2.160          H  
ATOM   1235  N   PHE A  87       1.366  -2.596   0.725  1.00  1.450          N  
ATOM   1236  CA  PHE A  87       2.237  -3.700   0.329  1.00  1.810          C  
ATOM   1237  C   PHE A  87       3.503  -3.063  -0.240  1.00  1.680          C  
ATOM   1238  O   PHE A  87       4.612  -3.427   0.146  1.00  1.870          O  
ATOM   1239  CB  PHE A  87       1.446  -4.643  -0.609  1.00  2.390          C  
ATOM   1240  CG  PHE A  87       2.095  -5.850  -1.207  1.00  2.390          C  
ATOM   1241  CD1 PHE A  87       2.579  -6.879  -0.412  1.00  2.390          C  
ATOM   1242  CD2 PHE A  87       2.109  -6.016  -2.589  1.00  2.390          C  
ATOM   1243  CE1 PHE A  87       3.109  -8.020  -0.980  1.00  2.390          C  
ATOM   1244  CE2 PHE A  87       2.621  -7.166  -3.148  1.00  2.390          C  
ATOM   1245  CZ  PHE A  87       3.128  -8.158  -2.337  1.00  2.390          C  
ATOM   1246  H   PHE A  87       0.386  -2.630   0.451  1.00  1.740          H  
ATOM   1247  HA  PHE A  87       2.512  -4.265   1.219  1.00  2.170          H  
ATOM   1248 1HB  PHE A  87       0.545  -4.971  -0.086  1.00  2.870          H  
ATOM   1249 2HB  PHE A  87       1.117  -4.062  -1.431  1.00  2.870          H  
ATOM   1250  HD1 PHE A  87       2.545  -6.780   0.673  1.00  2.870          H  
ATOM   1251  HD2 PHE A  87       1.701  -5.231  -3.229  1.00  2.870          H  
ATOM   1252  HE1 PHE A  87       3.499  -8.818  -0.344  1.00  2.870          H  
ATOM   1253  HE2 PHE A  87       2.633  -7.293  -4.225  1.00  2.870          H  
ATOM   1254  HZ  PHE A  87       3.540  -9.044  -2.768  1.00  2.870          H  
ATOM   1255  N   GLY A  88       3.348  -2.081  -1.126  1.00  1.550          N  
ATOM   1256  CA  GLY A  88       4.496  -1.319  -1.609  1.00  1.810          C  
ATOM   1257  C   GLY A  88       5.281  -0.625  -0.472  1.00  1.520          C  
ATOM   1258  O   GLY A  88       6.477  -0.887  -0.237  1.00  1.640          O  
ATOM   1259  H   GLY A  88       2.401  -1.867  -1.458  1.00  1.860          H  
ATOM   1260 1HA  GLY A  88       5.165  -1.938  -2.166  1.00  2.170          H  
ATOM   1261 2HA  GLY A  88       4.130  -0.556  -2.299  1.00  2.170          H  
ATOM   1262  N   ALA A  89       4.594   0.258   0.256  1.00  1.300          N  
ATOM   1263  CA  ALA A  89       5.225   1.111   1.264  1.00  1.350          C  
ATOM   1264  C   ALA A  89       5.957   0.374   2.375  1.00  1.190          C  
ATOM   1265  O   ALA A  89       7.049   0.782   2.774  1.00  1.290          O  
ATOM   1266  CB  ALA A  89       4.170   2.000   1.901  1.00  1.870          C  
ATOM   1267  H   ALA A  89       3.591   0.361   0.068  1.00  1.560          H  
ATOM   1268  HA  ALA A  89       5.946   1.737   0.746  1.00  1.620          H  
ATOM   1269 1HB  ALA A  89       4.641   2.676   2.608  1.00  2.240          H  
ATOM   1270 2HB  ALA A  89       3.666   2.575   1.127  1.00  2.240          H  
ATOM   1271 3HB  ALA A  89       3.451   1.380   2.419  1.00  2.240          H  
ATOM   1272  N   ILE A  90       5.417  -0.740   2.846  1.00  1.160          N  
ATOM   1273  CA  ILE A  90       6.050  -1.433   3.952  1.00  1.360          C  
ATOM   1274  C   ILE A  90       6.781  -2.703   3.528  1.00  1.380          C  
ATOM   1275  O   ILE A  90       7.149  -3.509   4.384  1.00  1.430          O  
ATOM   1276  CB  ILE A  90       5.048  -1.713   5.113  1.00  1.820          C  
ATOM   1277  CG1 ILE A  90       3.882  -2.653   4.677  1.00  1.820          C  
ATOM   1278  CG2 ILE A  90       4.476  -0.348   5.570  1.00  1.820          C  
ATOM   1279  CD1 ILE A  90       3.029  -3.200   5.798  1.00  1.820          C  
ATOM   1280  H   ILE A  90       4.537  -1.067   2.462  1.00  1.390          H  
ATOM   1281  HA  ILE A  90       6.804  -0.769   4.370  1.00  1.630          H  
ATOM   1282  HB  ILE A  90       5.570  -2.187   5.941  1.00  2.190          H  
ATOM   1283 1HG1 ILE A  90       3.226  -2.106   4.063  1.00  2.190          H  
ATOM   1284 2HG1 ILE A  90       4.294  -3.490   4.111  1.00  2.190          H  
ATOM   1285 1HG2 ILE A  90       3.792  -0.478   6.398  1.00  2.190          H  
ATOM   1286 2HG2 ILE A  90       5.298   0.293   5.885  1.00  2.190          H  
ATOM   1287 3HG2 ILE A  90       3.949   0.125   4.743  1.00  2.190          H  
ATOM   1288 1HD1 ILE A  90       2.245  -3.828   5.373  1.00  2.190          H  
ATOM   1289 2HD1 ILE A  90       3.650  -3.796   6.467  1.00  2.190          H  
ATOM   1290 3HD1 ILE A  90       2.569  -2.393   6.357  1.00  2.190          H  
ATOM   1291  N   SER A  91       7.016  -2.877   2.217  1.00  1.520          N  
ATOM   1292  CA  SER A  91       7.841  -3.997   1.765  1.00  1.830          C  
ATOM   1293  C   SER A  91       9.166  -3.424   1.310  1.00  1.740          C  
ATOM   1294  O   SER A  91      10.204  -4.084   1.390  1.00  1.890          O  
ATOM   1295  CB  SER A  91       7.222  -4.802   0.644  1.00  2.440          C  
ATOM   1296  OG  SER A  91       6.046  -5.425   1.047  1.00  2.440          O  
ATOM   1297  H   SER A  91       6.662  -2.194   1.540  1.00  1.820          H  
ATOM   1298  HA  SER A  91       8.026  -4.668   2.604  1.00  2.200          H  
ATOM   1299 1HB  SER A  91       7.025  -4.151  -0.202  1.00  2.930          H  
ATOM   1300 2HB  SER A  91       7.934  -5.554   0.324  1.00  2.930          H  
ATOM   1301  HG  SER A  91       5.367  -4.733   0.937  1.00  2.930          H  
ATOM   1302  N   ARG A  92       9.152  -2.155   0.896  1.00  1.680          N  
ATOM   1303  CA  ARG A  92      10.343  -1.463   0.419  1.00  1.950          C  
ATOM   1304  C   ARG A  92      11.524  -1.583   1.374  1.00  1.730          C  
ATOM   1305  O   ARG A  92      12.654  -1.748   0.911  1.00  1.930          O  
ATOM   1306  CB  ARG A  92      10.018  -0.017   0.124  1.00  2.620          C  
ATOM   1307  CG  ARG A  92      11.176   0.832  -0.429  1.00  2.620          C  
ATOM   1308  CD  ARG A  92      10.697   2.154  -0.930  1.00  2.620          C  
ATOM   1309  NE  ARG A  92       9.962   2.002  -2.215  1.00  2.620          N  
ATOM   1310  CZ  ARG A  92       8.618   2.056  -2.397  1.00  2.620          C  
ATOM   1311  NH1 ARG A  92       7.810   2.241  -1.385  1.00  2.620          N  
ATOM   1312  NH2 ARG A  92       8.102   1.900  -3.612  1.00  2.620          N  
ATOM   1313  H   ARG A  92       8.252  -1.677   0.815  1.00  2.020          H  
ATOM   1314  HA  ARG A  92      10.631  -1.910  -0.530  1.00  2.340          H  
ATOM   1315 1HB  ARG A  92       9.205  -0.003  -0.580  1.00  3.150          H  
ATOM   1316 2HB  ARG A  92       9.657   0.464   1.034  1.00  3.150          H  
ATOM   1317 1HG  ARG A  92      11.901   1.016   0.365  1.00  3.150          H  
ATOM   1318 2HG  ARG A  92      11.666   0.309  -1.236  1.00  3.150          H  
ATOM   1319 1HD  ARG A  92      10.049   2.616  -0.194  1.00  3.150          H  
ATOM   1320 2HD  ARG A  92      11.558   2.801  -1.107  1.00  3.150          H  
ATOM   1321  HE  ARG A  92      10.527   1.868  -3.039  1.00  3.150          H  
ATOM   1322 1HH1 ARG A  92       8.168   2.347  -0.449  1.00  3.150          H  
ATOM   1323 2HH1 ARG A  92       6.814   2.272  -1.549  1.00  3.150          H  
ATOM   1324 1HH2 ARG A  92       8.700   1.741  -4.430  1.00  3.150          H  
ATOM   1325 2HH2 ARG A  92       7.096   1.902  -3.732  1.00  3.150          H  
ATOM   1326  N   SER A  93      11.284  -1.490   2.693  1.00  1.480          N  
ATOM   1327  CA  SER A  93      12.346  -1.581   3.699  1.00  1.660          C  
ATOM   1328  C   SER A  93      12.997  -2.968   3.768  1.00  1.610          C  
ATOM   1329  O   SER A  93      14.067  -3.130   4.357  1.00  1.800          O  
ATOM   1330  CB  SER A  93      11.812  -1.211   5.072  1.00  2.250          C  
ATOM   1331  OG  SER A  93      10.884  -2.154   5.534  1.00  2.250          O  
ATOM   1332  H   SER A  93      10.341  -1.340   3.029  1.00  1.780          H  
ATOM   1333  HA  SER A  93      13.118  -0.862   3.435  1.00  1.990          H  
ATOM   1334 1HB  SER A  93      12.646  -1.149   5.771  1.00  2.700          H  
ATOM   1335 2HB  SER A  93      11.346  -0.228   5.029  1.00  2.700          H  
ATOM   1336  HG  SER A  93      10.695  -1.913   6.448  1.00  2.700          H  
ATOM   1337  N   LEU A  94      12.348  -3.980   3.190  1.00  1.590          N  
ATOM   1338  CA  LEU A  94      12.886  -5.327   3.168  1.00  1.950          C  
ATOM   1339  C   LEU A  94      13.699  -5.457   1.896  1.00  2.070          C  
ATOM   1340  O   LEU A  94      14.826  -5.959   1.901  1.00  2.270          O  
ATOM   1341  CB  LEU A  94      11.748  -6.358   3.153  1.00  2.590          C  
ATOM   1342  CG  LEU A  94      10.773  -6.341   4.354  1.00  2.590          C  
ATOM   1343  CD1 LEU A  94       9.641  -7.313   4.068  1.00  2.590          C  
ATOM   1344  CD2 LEU A  94      11.500  -6.723   5.644  1.00  2.590          C  
ATOM   1345  H   LEU A  94      11.470  -3.803   2.714  1.00  1.910          H  
ATOM   1346  HA  LEU A  94      13.544  -5.477   4.020  1.00  2.340          H  
ATOM   1347 1HB  LEU A  94      11.162  -6.210   2.250  1.00  3.100          H  
ATOM   1348 2HB  LEU A  94      12.193  -7.349   3.104  1.00  3.100          H  
ATOM   1349  HG  LEU A  94      10.344  -5.339   4.462  1.00  3.100          H  
ATOM   1350 1HD1 LEU A  94       8.932  -7.298   4.895  1.00  3.100          H  
ATOM   1351 2HD1 LEU A  94       9.130  -7.012   3.151  1.00  3.100          H  
ATOM   1352 3HD1 LEU A  94      10.040  -8.318   3.949  1.00  3.100          H  
ATOM   1353 1HD2 LEU A  94      10.792  -6.709   6.472  1.00  3.100          H  
ATOM   1354 2HD2 LEU A  94      11.923  -7.723   5.545  1.00  3.100          H  
ATOM   1355 3HD2 LEU A  94      12.297  -6.011   5.847  1.00  3.100          H  
ATOM   1356  N   PHE A  95      13.159  -4.894   0.806  1.00  2.140          N  
ATOM   1357  CA  PHE A  95      13.832  -4.932  -0.488  1.00  2.570          C  
ATOM   1358  C   PHE A  95      15.147  -4.215  -0.381  1.00  2.460          C  
ATOM   1359  O   PHE A  95      16.127  -4.684  -0.938  1.00  2.580          O  
ATOM   1360  CB  PHE A  95      13.037  -4.247  -1.598  1.00  3.430          C  
ATOM   1361  CG  PHE A  95      11.931  -5.025  -2.179  1.00  3.430          C  
ATOM   1362  CD1 PHE A  95      10.666  -4.834  -1.749  1.00  3.430          C  
ATOM   1363  CD2 PHE A  95      12.152  -5.935  -3.193  1.00  3.430          C  
ATOM   1364  CE1 PHE A  95       9.629  -5.513  -2.287  1.00  3.430          C  
ATOM   1365  CE2 PHE A  95      11.108  -6.625  -3.741  1.00  3.430          C  
ATOM   1366  CZ  PHE A  95       9.837  -6.412  -3.288  1.00  3.430          C  
ATOM   1367  H   PHE A  95      12.223  -4.493   0.885  1.00  2.570          H  
ATOM   1368  HA  PHE A  95      14.017  -5.970  -0.762  1.00  3.080          H  
ATOM   1369 1HB  PHE A  95      12.628  -3.317  -1.215  1.00  4.110          H  
ATOM   1370 2HB  PHE A  95      13.713  -3.979  -2.399  1.00  4.110          H  
ATOM   1371  HD1 PHE A  95      10.488  -4.126  -0.975  1.00  4.110          H  
ATOM   1372  HD2 PHE A  95      13.162  -6.103  -3.556  1.00  4.110          H  
ATOM   1373  HE1 PHE A  95       8.641  -5.327  -1.918  1.00  4.110          H  
ATOM   1374  HE2 PHE A  95      11.288  -7.339  -4.528  1.00  4.110          H  
ATOM   1375  HZ  PHE A  95       9.000  -6.958  -3.720  1.00  4.110          H  
ATOM   1376  N   LYS A  96      15.152  -3.126   0.396  1.00  2.380          N  
ATOM   1377  CA  LYS A  96      16.262  -2.223   0.680  1.00  2.370          C  
ATOM   1378  C   LYS A  96      17.596  -2.911   0.943  1.00  1.970          C  
ATOM   1379  O   LYS A  96      18.643  -2.298   0.726  1.00  2.230          O  
ATOM   1380  CB  LYS A  96      15.896  -1.326   1.868  1.00  3.320          C  
ATOM   1381  CG  LYS A  96      16.927  -0.267   2.244  1.00  3.320          C  
ATOM   1382  CD  LYS A  96      16.393   0.637   3.358  1.00  3.320          C  
ATOM   1383  CE  LYS A  96      17.420   1.682   3.775  1.00  3.320          C  
ATOM   1384  NZ  LYS A  96      16.905   2.567   4.864  1.00  3.320          N  
ATOM   1385  H   LYS A  96      14.248  -2.850   0.785  1.00  2.860          H  
ATOM   1386  HA  LYS A  96      16.397  -1.586  -0.195  1.00  2.840          H  
ATOM   1387 1HB  LYS A  96      14.956  -0.820   1.657  1.00  3.990          H  
ATOM   1388 2HB  LYS A  96      15.736  -1.952   2.743  1.00  3.990          H  
ATOM   1389 1HG  LYS A  96      17.835  -0.749   2.605  1.00  3.990          H  
ATOM   1390 2HG  LYS A  96      17.176   0.331   1.369  1.00  3.990          H  
ATOM   1391 1HD  LYS A  96      15.490   1.142   3.010  1.00  3.990          H  
ATOM   1392 2HD  LYS A  96      16.132   0.024   4.222  1.00  3.990          H  
ATOM   1393 1HE  LYS A  96      18.320   1.178   4.123  1.00  3.990          H  
ATOM   1394 2HE  LYS A  96      17.672   2.297   2.911  1.00  3.990          H  
ATOM   1395 1HZ  LYS A  96      17.613   3.245   5.112  1.00  3.990          H  
ATOM   1396 2HZ  LYS A  96      16.076   3.050   4.546  1.00  3.990          H  
ATOM   1397 3HZ  LYS A  96      16.679   2.010   5.675  1.00  3.990          H  
ATOM   1398  N   LYS A  97      17.596  -4.132   1.501  1.00  1.810          N  
ATOM   1399  CA  LYS A  97      18.871  -4.805   1.779  1.00  2.000          C  
ATOM   1400  C   LYS A  97      19.603  -5.137   0.448  1.00  2.030          C  
ATOM   1401  O   LYS A  97      20.805  -5.416   0.432  1.00  2.540          O  
ATOM   1402  CB  LYS A  97      18.653  -6.087   2.598  1.00  2.720          C  
ATOM   1403  CG  LYS A  97      18.004  -7.229   1.829  1.00  2.720          C  
ATOM   1404  CD  LYS A  97      17.715  -8.436   2.708  1.00  2.720          C  
ATOM   1405  CE  LYS A  97      17.111  -9.584   1.888  1.00  2.720          C  
ATOM   1406  NZ  LYS A  97      16.782 -10.767   2.743  1.00  2.720          N  
ATOM   1407  H   LYS A  97      16.701  -4.609   1.672  1.00  2.170          H  
ATOM   1408  HA  LYS A  97      19.504  -4.128   2.352  1.00  2.400          H  
ATOM   1409 1HB  LYS A  97      19.609  -6.440   2.982  1.00  3.270          H  
ATOM   1410 2HB  LYS A  97      18.016  -5.861   3.453  1.00  3.270          H  
ATOM   1411 1HG  LYS A  97      17.091  -6.890   1.344  1.00  3.270          H  
ATOM   1412 2HG  LYS A  97      18.703  -7.555   1.070  1.00  3.270          H  
ATOM   1413 1HD  LYS A  97      18.639  -8.774   3.177  1.00  3.270          H  
ATOM   1414 2HD  LYS A  97      17.010  -8.151   3.490  1.00  3.270          H  
ATOM   1415 1HE  LYS A  97      16.201  -9.230   1.402  1.00  3.270          H  
ATOM   1416 2HE  LYS A  97      17.824  -9.886   1.121  1.00  3.270          H  
ATOM   1417 1HZ  LYS A  97      16.386 -11.501   2.172  1.00  3.270          H  
ATOM   1418 2HZ  LYS A  97      17.622 -11.107   3.191  1.00  3.270          H  
ATOM   1419 3HZ  LYS A  97      16.113 -10.491   3.448  1.00  3.270          H  
ATOM   1420  N   LEU A  98      18.835  -5.166  -0.646  1.00  1.790          N  
ATOM   1421  CA  LEU A  98      19.247  -5.449  -2.009  1.00  1.990          C  
ATOM   1422  C   LEU A  98      19.211  -4.128  -2.795  1.00  1.600          C  
ATOM   1423  O   LEU A  98      18.436  -3.229  -2.462  1.00  1.690          O  
ATOM   1424  CB  LEU A  98      18.267  -6.470  -2.631  1.00  2.710          C  
ATOM   1425  CG  LEU A  98      18.082  -7.801  -1.920  1.00  2.710          C  
ATOM   1426  CD1 LEU A  98      17.036  -8.596  -2.670  1.00  2.710          C  
ATOM   1427  CD2 LEU A  98      19.412  -8.554  -1.818  1.00  2.710          C  
ATOM   1428  H   LEU A  98      17.856  -4.924  -0.527  1.00  2.150          H  
ATOM   1429  HA  LEU A  98      20.259  -5.837  -1.995  1.00  2.390          H  
ATOM   1430 1HB  LEU A  98      17.294  -6.021  -2.603  1.00  3.250          H  
ATOM   1431 2HB  LEU A  98      18.504  -6.667  -3.659  1.00  3.250          H  
ATOM   1432  HG  LEU A  98      17.692  -7.622  -0.941  1.00  3.250          H  
ATOM   1433 1HD1 LEU A  98      16.865  -9.542  -2.156  1.00  3.250          H  
ATOM   1434 2HD1 LEU A  98      16.103  -8.027  -2.703  1.00  3.250          H  
ATOM   1435 3HD1 LEU A  98      17.378  -8.791  -3.684  1.00  3.250          H  
ATOM   1436 1HD2 LEU A  98      19.251  -9.501  -1.305  1.00  3.250          H  
ATOM   1437 2HD2 LEU A  98      19.806  -8.745  -2.815  1.00  3.250          H  
ATOM   1438 3HD2 LEU A  98      20.131  -7.965  -1.250  1.00  3.250          H  
ATOM   1439  N   PRO A  99      19.951  -3.986  -3.901  1.00  1.470          N  
ATOM   1440  CA  PRO A  99      19.969  -2.794  -4.736  1.00  1.450          C  
ATOM   1441  C   PRO A  99      18.735  -2.667  -5.612  1.00  1.150          C  
ATOM   1442  O   PRO A  99      18.802  -2.864  -6.823  1.00  1.300          O  
ATOM   1443  CB  PRO A  99      21.217  -3.022  -5.561  1.00  2.170          C  
ATOM   1444  CG  PRO A  99      21.325  -4.516  -5.705  1.00  2.170          C  
ATOM   1445  CD  PRO A  99      20.865  -5.059  -4.361  1.00  2.170          C  
ATOM   1446  HA  PRO A  99      20.080  -1.909  -4.093  1.00  1.740          H  
ATOM   1447 1HB  PRO A  99      21.156  -2.486  -6.515  1.00  2.610          H  
ATOM   1448 2HB  PRO A  99      22.032  -2.606  -5.010  1.00  2.610          H  
ATOM   1449 1HG  PRO A  99      20.692  -4.852  -6.545  1.00  2.610          H  
ATOM   1450 2HG  PRO A  99      22.358  -4.801  -5.957  1.00  2.610          H  
ATOM   1451 1HD  PRO A  99      20.359  -6.005  -4.526  1.00  2.610          H  
ATOM   1452 2HD  PRO A  99      21.724  -5.158  -3.679  1.00  2.610          H  
ATOM   1453  N   ILE A 100      17.603  -2.398  -4.976  1.00  1.140          N  
ATOM   1454  CA  ILE A 100      16.326  -2.322  -5.673  1.00  1.090          C  
ATOM   1455  C   ILE A 100      15.756  -0.882  -5.722  1.00  0.960          C  
ATOM   1456  O   ILE A 100      15.369  -0.351  -4.680  1.00  1.040          O  
ATOM   1457  CB  ILE A 100      15.309  -3.204  -4.922  1.00  1.550          C  
ATOM   1458  CG1 ILE A 100      15.869  -4.625  -4.710  1.00  1.550          C  
ATOM   1459  CG2 ILE A 100      14.028  -3.271  -5.670  1.00  1.550          C  
ATOM   1460  CD1 ILE A 100      16.220  -5.448  -5.950  1.00  1.550          C  
ATOM   1461  H   ILE A 100      17.657  -2.283  -3.958  1.00  1.370          H  
ATOM   1462  HA  ILE A 100      16.453  -2.718  -6.670  1.00  1.310          H  
ATOM   1463  HB  ILE A 100      15.132  -2.772  -3.939  1.00  1.860          H  
ATOM   1464 1HG1 ILE A 100      16.760  -4.515  -4.139  1.00  1.860          H  
ATOM   1465 2HG1 ILE A 100      15.161  -5.185  -4.119  1.00  1.860          H  
ATOM   1466 1HG2 ILE A 100      13.305  -3.876  -5.133  1.00  1.860          H  
ATOM   1467 2HG2 ILE A 100      13.636  -2.284  -5.810  1.00  1.860          H  
ATOM   1468 3HG2 ILE A 100      14.221  -3.702  -6.612  1.00  1.860          H  
ATOM   1469 1HD1 ILE A 100      16.623  -6.405  -5.622  1.00  1.860          H  
ATOM   1470 2HD1 ILE A 100      15.339  -5.629  -6.560  1.00  1.860          H  
ATOM   1471 3HD1 ILE A 100      16.973  -4.936  -6.546  1.00  1.860          H  
ATOM   1472  N   PRO A 101      15.696  -0.216  -6.892  1.00  0.860          N  
ATOM   1473  CA  PRO A 101      15.118   1.105  -7.106  1.00  0.820          C  
ATOM   1474  C   PRO A 101      13.642   1.074  -6.752  1.00  0.800          C  
ATOM   1475  O   PRO A 101      12.998   0.040  -6.952  1.00  0.790          O  
ATOM   1476  CB  PRO A 101      15.314   1.352  -8.599  1.00  1.230          C  
ATOM   1477  CG  PRO A 101      16.434   0.463  -8.992  1.00  1.230          C  
ATOM   1478  CD  PRO A 101      16.332  -0.766  -8.087  1.00  1.230          C  
ATOM   1479  HA  PRO A 101      15.665   1.848  -6.495  1.00  0.980          H  
ATOM   1480 1HB  PRO A 101      14.392   1.126  -9.145  1.00  1.480          H  
ATOM   1481 2HB  PRO A 101      15.543   2.416  -8.784  1.00  1.480          H  
ATOM   1482 1HG  PRO A 101      16.303   0.204 -10.050  1.00  1.480          H  
ATOM   1483 2HG  PRO A 101      17.389   1.002  -8.911  1.00  1.480          H  
ATOM   1484 1HD  PRO A 101      15.728  -1.536  -8.537  1.00  1.480          H  
ATOM   1485 2HD  PRO A 101      17.333  -1.115  -7.865  1.00  1.480          H  
ATOM   1486  N   TYR A 102      13.078   2.194  -6.307  1.00  0.850          N  
ATOM   1487  CA  TYR A 102      11.639   2.284  -6.002  1.00  0.900          C  
ATOM   1488  C   TYR A 102      10.707   1.726  -7.084  1.00  0.790          C  
ATOM   1489  O   TYR A 102       9.589   1.290  -6.783  1.00  0.820          O  
ATOM   1490  CB  TYR A 102      11.260   3.733  -5.698  1.00  1.240          C  
ATOM   1491  CG  TYR A 102      11.279   4.723  -6.910  1.00  1.240          C  
ATOM   1492  CD1 TYR A 102      10.128   4.938  -7.693  1.00  1.240          C  
ATOM   1493  CD2 TYR A 102      12.444   5.429  -7.211  1.00  1.240          C  
ATOM   1494  CE1 TYR A 102      10.162   5.840  -8.751  1.00  1.240          C  
ATOM   1495  CE2 TYR A 102      12.472   6.313  -8.260  1.00  1.240          C  
ATOM   1496  CZ  TYR A 102      11.344   6.523  -9.036  1.00  1.240          C  
ATOM   1497  OH  TYR A 102      11.411   7.440 -10.077  1.00  1.240          O  
ATOM   1498  H   TYR A 102      13.661   3.008  -6.165  1.00  1.020          H  
ATOM   1499  HA  TYR A 102      11.463   1.695  -5.100  1.00  1.080          H  
ATOM   1500 1HB  TYR A 102      10.261   3.740  -5.272  1.00  1.490          H  
ATOM   1501 2HB  TYR A 102      11.935   4.112  -4.939  1.00  1.490          H  
ATOM   1502  HD1 TYR A 102       9.206   4.399  -7.479  1.00  1.490          H  
ATOM   1503  HD2 TYR A 102      13.343   5.287  -6.613  1.00  1.490          H  
ATOM   1504  HE1 TYR A 102       9.271   6.007  -9.357  1.00  1.490          H  
ATOM   1505  HE2 TYR A 102      13.393   6.857  -8.482  1.00  1.490          H  
ATOM   1506  HH  TYR A 102      10.838   7.194 -10.850  1.00  1.490          H  
ATOM   1507  N   THR A 103      11.166   1.773  -8.334  1.00  0.700          N  
ATOM   1508  CA  THR A 103      10.424   1.340  -9.498  1.00  0.620          C  
ATOM   1509  C   THR A 103      10.392  -0.177  -9.583  1.00  0.620          C  
ATOM   1510  O   THR A 103       9.411  -0.768 -10.030  1.00  0.610          O  
ATOM   1511  CB  THR A 103      11.108   1.884 -10.751  1.00  0.900          C  
ATOM   1512  OG1 THR A 103      12.439   1.400 -10.776  1.00  0.900          O  
ATOM   1513  CG2 THR A 103      11.161   3.357 -10.743  1.00  0.900          C  
ATOM   1514  H   THR A 103      12.100   2.123  -8.484  1.00  0.840          H  
ATOM   1515  HA  THR A 103       9.401   1.716  -9.434  1.00  0.740          H  
ATOM   1516  HB  THR A 103      10.577   1.554 -11.615  1.00  1.080          H  
ATOM   1517  HG1 THR A 103      12.825   1.626 -11.617  1.00  1.080          H  
ATOM   1518 1HG2 THR A 103      11.657   3.710 -11.646  1.00  1.080          H  
ATOM   1519 2HG2 THR A 103      10.156   3.753 -10.705  1.00  1.080          H  
ATOM   1520 3HG2 THR A 103      11.717   3.687  -9.879  1.00  1.080          H  
ATOM   1521  N   VAL A 104      11.459  -0.818  -9.119  1.00  0.660          N  
ATOM   1522  CA  VAL A 104      11.596  -2.261  -9.149  1.00  0.700          C  
ATOM   1523  C   VAL A 104      10.783  -2.811  -8.003  1.00  0.770          C  
ATOM   1524  O   VAL A 104      10.155  -3.863  -8.115  1.00  0.810          O  
ATOM   1525  CB  VAL A 104      13.059  -2.720  -9.128  1.00  0.960          C  
ATOM   1526  CG1 VAL A 104      13.130  -4.238  -9.020  1.00  0.960          C  
ATOM   1527  CG2 VAL A 104      13.732  -2.287 -10.401  1.00  0.960          C  
ATOM   1528  H   VAL A 104      12.212  -0.275  -8.702  1.00  0.790          H  
ATOM   1529  HA  VAL A 104      11.164  -2.623 -10.071  1.00  0.840          H  
ATOM   1530  HB  VAL A 104      13.555  -2.275  -8.282  1.00  1.160          H  
ATOM   1531 1HG1 VAL A 104      14.173  -4.555  -9.011  1.00  1.160          H  
ATOM   1532 2HG1 VAL A 104      12.651  -4.566  -8.112  1.00  1.160          H  
ATOM   1533 3HG1 VAL A 104      12.621  -4.686  -9.873  1.00  1.160          H  
ATOM   1534 1HG2 VAL A 104      14.774  -2.603 -10.409  1.00  1.160          H  
ATOM   1535 2HG2 VAL A 104      13.217  -2.747 -11.235  1.00  1.160          H  
ATOM   1536 3HG2 VAL A 104      13.684  -1.201 -10.487  1.00  1.160          H  
ATOM   1537  N   VAL A 105      10.808  -2.111  -6.866  1.00  0.830          N  
ATOM   1538  CA  VAL A 105      10.028  -2.582  -5.731  1.00  0.920          C  
ATOM   1539  C   VAL A 105       8.582  -2.704  -6.194  1.00  0.820          C  
ATOM   1540  O   VAL A 105       7.959  -3.760  -6.046  1.00  0.840          O  
ATOM   1541  CB  VAL A 105      10.069  -1.562  -4.551  1.00  1.250          C  
ATOM   1542  CG1 VAL A 105       9.072  -1.942  -3.456  1.00  1.250          C  
ATOM   1543  CG2 VAL A 105      11.447  -1.492  -3.972  1.00  1.250          C  
ATOM   1544  H   VAL A 105      11.380  -1.261  -6.831  1.00  1.000          H  
ATOM   1545  HA  VAL A 105      10.399  -3.557  -5.407  1.00  1.100          H  
ATOM   1546  HB  VAL A 105       9.784  -0.581  -4.921  1.00  1.500          H  
ATOM   1547 1HG1 VAL A 105       9.115  -1.209  -2.661  1.00  1.500          H  
ATOM   1548 2HG1 VAL A 105       8.072  -1.960  -3.854  1.00  1.500          H  
ATOM   1549 3HG1 VAL A 105       9.313  -2.897  -3.069  1.00  1.500          H  
ATOM   1550 1HG2 VAL A 105      11.459  -0.778  -3.172  1.00  1.500          H  
ATOM   1551 2HG2 VAL A 105      11.733  -2.463  -3.597  1.00  1.500          H  
ATOM   1552 3HG2 VAL A 105      12.137  -1.172  -4.732  1.00  1.500          H  
ATOM   1553  N   LEU A 106       8.073  -1.651  -6.841  1.00  0.750          N  
ATOM   1554  CA  LEU A 106       6.716  -1.696  -7.340  1.00  0.690          C  
ATOM   1555  C   LEU A 106       6.513  -2.743  -8.460  1.00  0.630          C  
ATOM   1556  O   LEU A 106       5.468  -3.393  -8.486  1.00  0.650          O  
ATOM   1557  CB  LEU A 106       6.312  -0.306  -7.811  1.00  0.990          C  
ATOM   1558  CG  LEU A 106       6.202   0.812  -6.710  1.00  0.990          C  
ATOM   1559  CD1 LEU A 106       5.967   2.157  -7.414  1.00  0.990          C  
ATOM   1560  CD2 LEU A 106       5.067   0.487  -5.699  1.00  0.990          C  
ATOM   1561  H   LEU A 106       8.626  -0.790  -6.921  1.00  0.900          H  
ATOM   1562  HA  LEU A 106       6.071  -1.992  -6.522  1.00  0.830          H  
ATOM   1563 1HB  LEU A 106       7.023   0.027  -8.574  1.00  1.190          H  
ATOM   1564 2HB  LEU A 106       5.333  -0.399  -8.249  1.00  1.190          H  
ATOM   1565  HG  LEU A 106       7.140   0.886  -6.172  1.00  1.190          H  
ATOM   1566 1HD1 LEU A 106       5.907   2.955  -6.672  1.00  1.190          H  
ATOM   1567 2HD1 LEU A 106       6.798   2.359  -8.097  1.00  1.190          H  
ATOM   1568 3HD1 LEU A 106       5.049   2.119  -7.971  1.00  1.190          H  
ATOM   1569 1HD2 LEU A 106       4.999   1.284  -4.953  1.00  1.190          H  
ATOM   1570 2HD2 LEU A 106       4.127   0.407  -6.223  1.00  1.190          H  
ATOM   1571 3HD2 LEU A 106       5.270  -0.448  -5.191  1.00  1.190          H  
ATOM   1572  N   LEU A 107       7.486  -2.950  -9.375  1.00  0.610          N  
ATOM   1573  CA  LEU A 107       7.281  -3.968 -10.424  1.00  0.630          C  
ATOM   1574  C   LEU A 107       7.090  -5.368  -9.867  1.00  0.690          C  
ATOM   1575  O   LEU A 107       6.204  -6.115 -10.312  1.00  0.710          O  
ATOM   1576  CB  LEU A 107       8.524  -4.183 -11.297  1.00  0.870          C  
ATOM   1577  CG  LEU A 107       9.009  -3.176 -12.276  1.00  0.870          C  
ATOM   1578  CD1 LEU A 107      10.372  -3.722 -12.746  1.00  0.870          C  
ATOM   1579  CD2 LEU A 107       8.005  -3.004 -13.426  1.00  0.870          C  
ATOM   1580  H   LEU A 107       8.320  -2.358  -9.389  1.00  0.730          H  
ATOM   1581  HA  LEU A 107       6.408  -3.695 -11.013  1.00  0.760          H  
ATOM   1582 1HB  LEU A 107       9.353  -4.367 -10.619  1.00  1.050          H  
ATOM   1583 2HB  LEU A 107       8.363  -5.102 -11.858  1.00  1.050          H  
ATOM   1584  HG  LEU A 107       9.159  -2.228 -11.816  1.00  1.050          H  
ATOM   1585 1HD1 LEU A 107      10.815  -3.101 -13.457  1.00  1.050          H  
ATOM   1586 2HD1 LEU A 107      11.043  -3.824 -11.912  1.00  1.050          H  
ATOM   1587 3HD1 LEU A 107      10.226  -4.680 -13.168  1.00  1.050          H  
ATOM   1588 1HD2 LEU A 107       8.389  -2.295 -14.131  1.00  1.050          H  
ATOM   1589 2HD2 LEU A 107       7.842  -3.957 -13.922  1.00  1.050          H  
ATOM   1590 3HD2 LEU A 107       7.059  -2.638 -13.036  1.00  1.050          H  
ATOM   1591  N   ILE A 108       7.926  -5.719  -8.885  1.00  0.760          N  
ATOM   1592  CA  ILE A 108       7.888  -7.044  -8.293  1.00  0.870          C  
ATOM   1593  C   ILE A 108       6.579  -7.243  -7.588  1.00  0.850          C  
ATOM   1594  O   ILE A 108       5.882  -8.236  -7.802  1.00  0.890          O  
ATOM   1595  CB  ILE A 108       9.073  -7.247  -7.314  1.00  1.170          C  
ATOM   1596  CG1 ILE A 108      10.406  -7.267  -8.138  1.00  1.170          C  
ATOM   1597  CG2 ILE A 108       8.871  -8.536  -6.449  1.00  1.170          C  
ATOM   1598  CD1 ILE A 108      11.675  -7.170  -7.314  1.00  1.170          C  
ATOM   1599  H   ILE A 108       8.637  -5.039  -8.582  1.00  0.910          H  
ATOM   1600  HA  ILE A 108       7.963  -7.782  -9.089  1.00  1.040          H  
ATOM   1601  HB  ILE A 108       9.133  -6.374  -6.650  1.00  1.410          H  
ATOM   1602 1HG1 ILE A 108      10.445  -8.179  -8.720  1.00  1.410          H  
ATOM   1603 2HG1 ILE A 108      10.395  -6.420  -8.824  1.00  1.410          H  
ATOM   1604 1HG2 ILE A 108       9.693  -8.661  -5.761  1.00  1.410          H  
ATOM   1605 2HG2 ILE A 108       7.953  -8.459  -5.876  1.00  1.410          H  
ATOM   1606 3HG2 ILE A 108       8.815  -9.395  -7.088  1.00  1.410          H  
ATOM   1607 1HD1 ILE A 108      12.537  -7.177  -7.980  1.00  1.410          H  
ATOM   1608 2HD1 ILE A 108      11.667  -6.239  -6.740  1.00  1.410          H  
ATOM   1609 3HD1 ILE A 108      11.748  -8.011  -6.641  1.00  1.410          H  
ATOM   1610  N   LEU A 109       6.220  -6.275  -6.766  1.00  0.820          N  
ATOM   1611  CA  LEU A 109       5.001  -6.370  -6.007  1.00  0.850          C  
ATOM   1612  C   LEU A 109       3.793  -6.397  -6.946  1.00  0.780          C  
ATOM   1613  O   LEU A 109       2.834  -7.126  -6.691  1.00  0.820          O  
ATOM   1614  CB  LEU A 109       4.987  -5.224  -5.035  1.00  1.180          C  
ATOM   1615  CG  LEU A 109       6.108  -5.269  -3.955  1.00  1.180          C  
ATOM   1616  CD1 LEU A 109       6.050  -4.051  -3.271  1.00  1.180          C  
ATOM   1617  CD2 LEU A 109       5.952  -6.372  -2.958  1.00  1.180          C  
ATOM   1618  H   LEU A 109       6.838  -5.467  -6.637  1.00  0.980          H  
ATOM   1619  HA  LEU A 109       5.003  -7.295  -5.458  1.00  1.020          H  
ATOM   1620 1HB  LEU A 109       5.126  -4.305  -5.606  1.00  1.410          H  
ATOM   1621 2HB  LEU A 109       4.032  -5.184  -4.550  1.00  1.410          H  
ATOM   1622  HG  LEU A 109       7.067  -5.366  -4.449  1.00  1.410          H  
ATOM   1623 1HD1 LEU A 109       6.827  -3.997  -2.525  1.00  1.410          H  
ATOM   1624 2HD1 LEU A 109       6.169  -3.238  -3.981  1.00  1.410          H  
ATOM   1625 3HD1 LEU A 109       5.076  -4.003  -2.794  1.00  1.410          H  
ATOM   1626 1HD2 LEU A 109       6.742  -6.331  -2.233  1.00  1.410          H  
ATOM   1627 2HD2 LEU A 109       5.032  -6.233  -2.447  1.00  1.410          H  
ATOM   1628 3HD2 LEU A 109       5.977  -7.330  -3.436  1.00  1.410          H  
ATOM   1629  N   GLY A 110       3.856  -5.644  -8.049  1.00  0.720          N  
ATOM   1630  CA  GLY A 110       2.804  -5.600  -9.052  1.00  0.700          C  
ATOM   1631  C   GLY A 110       2.532  -6.990  -9.584  1.00  0.730          C  
ATOM   1632  O   GLY A 110       1.383  -7.434  -9.628  1.00  0.770          O  
ATOM   1633  H   GLY A 110       4.651  -5.020  -8.192  1.00  0.860          H  
ATOM   1634 1HA  GLY A 110       1.897  -5.172  -8.635  1.00  0.840          H  
ATOM   1635 2HA  GLY A 110       3.125  -4.954  -9.868  1.00  0.840          H  
ATOM   1636  N   ALA A 111       3.580  -7.669 -10.049  1.00  0.760          N  
ATOM   1637  CA  ALA A 111       3.419  -9.017 -10.571  1.00  0.840          C  
ATOM   1638  C   ALA A 111       2.861  -9.953  -9.491  1.00  0.880          C  
ATOM   1639  O   ALA A 111       2.016 -10.794  -9.792  1.00  0.930          O  
ATOM   1640  CB  ALA A 111       4.727  -9.507 -11.126  1.00  1.140          C  
ATOM   1641  H   ALA A 111       4.509  -7.224 -10.029  1.00  0.910          H  
ATOM   1642  HA  ALA A 111       2.695  -8.989 -11.380  1.00  1.010          H  
ATOM   1643 1HB  ALA A 111       4.610 -10.507 -11.536  1.00  1.370          H  
ATOM   1644 2HB  ALA A 111       5.063  -8.826 -11.907  1.00  1.370          H  
ATOM   1645 3HB  ALA A 111       5.434  -9.511 -10.348  1.00  1.370          H  
ATOM   1646  N   ILE A 112       3.268  -9.766  -8.226  1.00  0.890          N  
ATOM   1647  CA  ILE A 112       2.749 -10.599  -7.135  1.00  1.000          C  
ATOM   1648  C   ILE A 112       1.229 -10.389  -7.013  1.00  1.030          C  
ATOM   1649  O   ILE A 112       0.470 -11.342  -6.790  1.00  1.130          O  
ATOM   1650  CB  ILE A 112       3.442 -10.298  -5.792  1.00  1.360          C  
ATOM   1651  CG1 ILE A 112       4.917 -10.739  -5.865  1.00  1.360          C  
ATOM   1652  CG2 ILE A 112       2.705 -11.040  -4.712  1.00  1.360          C  
ATOM   1653  CD1 ILE A 112       5.798 -10.255  -4.759  1.00  1.360          C  
ATOM   1654  H   ILE A 112       4.006  -9.074  -8.046  1.00  1.070          H  
ATOM   1655  HA  ILE A 112       2.930 -11.640  -7.381  1.00  1.200          H  
ATOM   1656  HB  ILE A 112       3.422  -9.240  -5.586  1.00  1.630          H  
ATOM   1657 1HG1 ILE A 112       4.971 -11.795  -5.873  1.00  1.630          H  
ATOM   1658 2HG1 ILE A 112       5.319 -10.374  -6.783  1.00  1.630          H  
ATOM   1659 1HG2 ILE A 112       3.146 -10.872  -3.771  1.00  1.630          H  
ATOM   1660 2HG2 ILE A 112       1.697 -10.719  -4.673  1.00  1.630          H  
ATOM   1661 3HG2 ILE A 112       2.724 -12.081  -4.928  1.00  1.630          H  
ATOM   1662 1HD1 ILE A 112       6.802 -10.616  -4.942  1.00  1.630          H  
ATOM   1663 2HD1 ILE A 112       5.808  -9.191  -4.743  1.00  1.630          H  
ATOM   1664 3HD1 ILE A 112       5.459 -10.615  -3.819  1.00  1.630          H  
ATOM   1665  N   LEU A 113       0.789  -9.132  -7.091  1.00  0.980          N  
ATOM   1666  CA  LEU A 113      -0.632  -8.795  -7.064  1.00  1.030          C  
ATOM   1667  C   LEU A 113      -1.280  -9.464  -8.311  1.00  1.030          C  
ATOM   1668  O   LEU A 113      -2.407  -9.962  -8.270  1.00  1.180          O  
ATOM   1669  CB  LEU A 113      -0.776  -7.260  -7.068  1.00  1.420          C  
ATOM   1670  CG  LEU A 113      -0.259  -6.502  -5.798  1.00  1.420          C  
ATOM   1671  CD1 LEU A 113      -0.214  -5.025  -6.072  1.00  1.420          C  
ATOM   1672  CD2 LEU A 113      -1.135  -6.736  -4.661  1.00  1.420          C  
ATOM   1673  H   LEU A 113       1.488  -8.385  -7.161  1.00  1.180          H  
ATOM   1674  HA  LEU A 113      -1.081  -9.212  -6.169  1.00  1.240          H  
ATOM   1675 1HB  LEU A 113      -0.214  -6.872  -7.896  1.00  1.710          H  
ATOM   1676 2HB  LEU A 113      -1.826  -7.004  -7.207  1.00  1.710          H  
ATOM   1677  HG  LEU A 113       0.726  -6.851  -5.564  1.00  1.710          H  
ATOM   1678 1HD1 LEU A 113       0.166  -4.504  -5.197  1.00  1.710          H  
ATOM   1679 2HD1 LEU A 113       0.442  -4.850  -6.905  1.00  1.710          H  
ATOM   1680 3HD1 LEU A 113      -1.210  -4.662  -6.311  1.00  1.710          H  
ATOM   1681 1HD2 LEU A 113      -0.754  -6.213  -3.784  1.00  1.710          H  
ATOM   1682 2HD2 LEU A 113      -2.110  -6.365  -4.891  1.00  1.710          H  
ATOM   1683 3HD2 LEU A 113      -1.178  -7.779  -4.468  1.00  1.710          H  
ATOM   1684  N   GLY A 114      -0.552  -9.492  -9.421  1.00  0.940          N  
ATOM   1685  CA  GLY A 114      -0.991 -10.187 -10.627  1.00  1.010          C  
ATOM   1686  C   GLY A 114      -1.176 -11.686 -10.382  1.00  1.170          C  
ATOM   1687  O   GLY A 114      -2.062 -12.315 -10.963  1.00  1.560          O  
ATOM   1688  H   GLY A 114       0.330  -8.976  -9.432  1.00  1.130          H  
ATOM   1689 1HA  GLY A 114      -1.927  -9.761 -10.987  1.00  1.210          H  
ATOM   1690 2HA  GLY A 114      -0.247 -10.031 -11.409  1.00  1.210          H  
ATOM   1691  N   VAL A 115      -0.341 -12.277  -9.537  1.00  1.080          N  
ATOM   1692  CA  VAL A 115      -0.474 -13.686  -9.215  1.00  1.270          C  
ATOM   1693  C   VAL A 115      -1.753 -13.932  -8.408  1.00  1.460          C  
ATOM   1694  O   VAL A 115      -2.505 -14.860  -8.708  1.00  1.670          O  
ATOM   1695  CB  VAL A 115       0.784 -14.225  -8.497  1.00  1.700          C  
ATOM   1696  CG1 VAL A 115       0.557 -15.660  -7.991  1.00  1.700          C  
ATOM   1697  CG2 VAL A 115       1.969 -14.202  -9.492  1.00  1.700          C  
ATOM   1698  H   VAL A 115       0.417 -11.718  -9.144  1.00  1.300          H  
ATOM   1699  HA  VAL A 115      -0.560 -14.235 -10.152  1.00  1.520          H  
ATOM   1700  HB  VAL A 115       1.002 -13.599  -7.644  1.00  2.040          H  
ATOM   1701 1HG1 VAL A 115       1.455 -16.019  -7.493  1.00  2.040          H  
ATOM   1702 2HG1 VAL A 115      -0.271 -15.687  -7.286  1.00  2.040          H  
ATOM   1703 3HG1 VAL A 115       0.329 -16.311  -8.836  1.00  2.040          H  
ATOM   1704 1HG2 VAL A 115       2.860 -14.564  -9.017  1.00  2.040          H  
ATOM   1705 2HG2 VAL A 115       1.737 -14.838 -10.345  1.00  2.040          H  
ATOM   1706 3HG2 VAL A 115       2.139 -13.197  -9.838  1.00  2.040          H  
ATOM   1707  N   VAL A 116      -2.042 -13.102  -7.392  1.00  1.610          N  
ATOM   1708  CA  VAL A 116      -3.276 -13.340  -6.618  1.00  2.130          C  
ATOM   1709  C   VAL A 116      -4.529 -13.225  -7.516  1.00  2.390          C  
ATOM   1710  O   VAL A 116      -5.517 -13.939  -7.299  1.00  2.750          O  
ATOM   1711  CB  VAL A 116      -3.390 -12.442  -5.353  1.00  2.770          C  
ATOM   1712  CG1 VAL A 116      -3.664 -11.077  -5.645  1.00  2.770          C  
ATOM   1713  CG2 VAL A 116      -4.493 -12.949  -4.477  1.00  2.770          C  
ATOM   1714  H   VAL A 116      -1.371 -12.359  -7.160  1.00  1.930          H  
ATOM   1715  HA  VAL A 116      -3.236 -14.366  -6.250  1.00  2.560          H  
ATOM   1716  HB  VAL A 116      -2.456 -12.460  -4.854  1.00  3.330          H  
ATOM   1717 1HG1 VAL A 116      -3.729 -10.514  -4.742  1.00  3.330          H  
ATOM   1718 2HG1 VAL A 116      -2.896 -10.707  -6.223  1.00  3.330          H  
ATOM   1719 3HG1 VAL A 116      -4.594 -11.023  -6.158  1.00  3.330          H  
ATOM   1720 1HG2 VAL A 116      -4.550 -12.344  -3.583  1.00  3.330          H  
ATOM   1721 2HG2 VAL A 116      -5.420 -12.878  -5.015  1.00  3.330          H  
ATOM   1722 3HG2 VAL A 116      -4.314 -13.985  -4.201  1.00  3.330          H  
ATOM   1723  N   ALA A 117      -4.448 -12.414  -8.580  1.00  2.340          N  
ATOM   1724  CA  ALA A 117      -5.543 -12.267  -9.539  1.00  2.800          C  
ATOM   1725  C   ALA A 117      -5.951 -13.603 -10.163  1.00  2.740          C  
ATOM   1726  O   ALA A 117      -7.064 -13.727 -10.674  1.00  3.150          O  
ATOM   1727  CB  ALA A 117      -5.161 -11.324 -10.667  1.00  3.740          C  
ATOM   1728  H   ALA A 117      -3.624 -11.802  -8.661  1.00  2.810          H  
ATOM   1729  HA  ALA A 117      -6.395 -11.869  -9.012  1.00  3.360          H  
ATOM   1730 1HB  ALA A 117      -6.003 -11.208 -11.342  1.00  4.480          H  
ATOM   1731 2HB  ALA A 117      -4.867 -10.365 -10.288  1.00  4.480          H  
ATOM   1732 3HB  ALA A 117      -4.337 -11.733 -11.212  1.00  4.480          H  
ATOM   1733  N   SER A 118      -5.035 -14.582 -10.185  1.00  2.380          N  
ATOM   1734  CA  SER A 118      -5.307 -15.881 -10.781  1.00  2.520          C  
ATOM   1735  C   SER A 118      -6.272 -16.744  -9.959  1.00  2.840          C  
ATOM   1736  O   SER A 118      -6.842 -17.696 -10.501  1.00  3.180          O  
ATOM   1737  CB  SER A 118      -4.021 -16.662 -10.976  1.00  3.470          C  
ATOM   1738  OG  SER A 118      -3.498 -17.094  -9.750  1.00  3.470          O  
ATOM   1739  H   SER A 118      -4.136 -14.452  -9.721  1.00  2.860          H  
ATOM   1740  HA  SER A 118      -5.757 -15.711 -11.759  1.00  3.020          H  
ATOM   1741 1HB  SER A 118      -4.217 -17.522 -11.613  1.00  4.170          H  
ATOM   1742 2HB  SER A 118      -3.289 -16.033 -11.483  1.00  4.170          H  
ATOM   1743  HG  SER A 118      -3.106 -16.304  -9.333  1.00  4.170          H  
ATOM   1744  N   ASN A 119      -6.484 -16.440  -8.662  1.00  2.910          N  
ATOM   1745  CA  ASN A 119      -7.420 -17.262  -7.902  1.00  3.170          C  
ATOM   1746  C   ASN A 119      -8.339 -16.502  -6.929  1.00  3.110          C  
ATOM   1747  O   ASN A 119      -9.207 -17.120  -6.306  1.00  3.630          O  
ATOM   1748  CB  ASN A 119      -6.668 -18.392  -7.209  1.00  4.330          C  
ATOM   1749  CG  ASN A 119      -5.612 -17.935  -6.226  1.00  4.330          C  
ATOM   1750  OD1 ASN A 119      -5.584 -16.789  -5.776  1.00  4.330          O  
ATOM   1751  ND2 ASN A 119      -4.724 -18.841  -5.883  1.00  4.330          N  
ATOM   1752  H   ASN A 119      -5.993 -15.666  -8.209  1.00  3.490          H  
ATOM   1753  HA  ASN A 119      -8.090 -17.735  -8.619  1.00  3.800          H  
ATOM   1754 1HB  ASN A 119      -7.380 -19.024  -6.680  1.00  5.200          H  
ATOM   1755 2HB  ASN A 119      -6.187 -19.012  -7.966  1.00  5.200          H  
ATOM   1756 1HD2 ASN A 119      -3.994 -18.610  -5.239  1.00  5.200          H  
ATOM   1757 2HD2 ASN A 119      -4.774 -19.763  -6.268  1.00  5.200          H  
ATOM   1758  N   VAL A 120      -8.233 -15.170  -6.865  1.00  2.670          N  
ATOM   1759  CA  VAL A 120      -9.147 -14.383  -6.047  1.00  2.650          C  
ATOM   1760  C   VAL A 120      -9.973 -13.488  -6.964  1.00  2.670          C  
ATOM   1761  O   VAL A 120      -9.441 -12.467  -7.410  1.00  2.670          O  
ATOM   1762  CB  VAL A 120      -8.393 -13.502  -5.035  1.00  3.720          C  
ATOM   1763  CG1 VAL A 120      -9.377 -12.668  -4.226  1.00  3.720          C  
ATOM   1764  CG2 VAL A 120      -7.602 -14.386  -4.108  1.00  3.720          C  
ATOM   1765  H   VAL A 120      -7.457 -14.708  -7.345  1.00  3.200          H  
ATOM   1766  HA  VAL A 120      -9.767 -15.056  -5.469  1.00  3.180          H  
ATOM   1767  HB  VAL A 120      -7.727 -12.826  -5.567  1.00  4.460          H  
ATOM   1768 1HG1 VAL A 120      -8.838 -12.054  -3.519  1.00  4.460          H  
ATOM   1769 2HG1 VAL A 120      -9.947 -12.029  -4.876  1.00  4.460          H  
ATOM   1770 3HG1 VAL A 120     -10.065 -13.322  -3.685  1.00  4.460          H  
ATOM   1771 1HG2 VAL A 120      -7.070 -13.777  -3.390  1.00  4.460          H  
ATOM   1772 2HG2 VAL A 120      -8.280 -15.055  -3.584  1.00  4.460          H  
ATOM   1773 3HG2 VAL A 120      -6.894 -14.969  -4.682  1.00  4.460          H  
ATOM   1774  N   PRO A 121     -11.281 -13.775  -7.185  1.00  2.880          N  
ATOM   1775  CA  PRO A 121     -12.187 -13.049  -8.072  1.00  3.110          C  
ATOM   1776  C   PRO A 121     -12.157 -11.540  -7.841  1.00  3.120          C  
ATOM   1777  O   PRO A 121     -12.240 -10.761  -8.789  1.00  3.100          O  
ATOM   1778  CB  PRO A 121     -13.549 -13.636  -7.690  1.00  4.670          C  
ATOM   1779  CG  PRO A 121     -13.235 -15.050  -7.269  1.00  4.670          C  
ATOM   1780  CD  PRO A 121     -11.918 -14.942  -6.524  1.00  4.670          C  
ATOM   1781  HA  PRO A 121     -11.945 -13.298  -9.112  1.00  3.730          H  
ATOM   1782 1HB  PRO A 121     -13.998 -13.045  -6.894  1.00  5.600          H  
ATOM   1783 2HB  PRO A 121     -14.239 -13.579  -8.551  1.00  5.600          H  
ATOM   1784 1HG  PRO A 121     -14.048 -15.449  -6.641  1.00  5.600          H  
ATOM   1785 2HG  PRO A 121     -13.164 -15.701  -8.152  1.00  5.600          H  
ATOM   1786 1HD  PRO A 121     -12.086 -14.743  -5.448  1.00  5.600          H  
ATOM   1787 2HD  PRO A 121     -11.354 -15.868  -6.705  1.00  5.600          H  
ATOM   1788  N   LEU A 122     -11.981 -11.106  -6.595  1.00  3.350          N  
ATOM   1789  CA  LEU A 122     -11.909  -9.673  -6.328  1.00  3.610          C  
ATOM   1790  C   LEU A 122     -10.793  -9.024  -7.123  1.00  3.380          C  
ATOM   1791  O   LEU A 122     -10.921  -7.901  -7.625  1.00  3.430          O  
ATOM   1792  CB  LEU A 122     -11.601  -9.381  -4.853  1.00  4.950          C  
ATOM   1793  CG  LEU A 122     -11.579  -7.905  -4.415  1.00  4.950          C  
ATOM   1794  CD1 LEU A 122     -12.988  -7.300  -4.606  1.00  4.950          C  
ATOM   1795  CD2 LEU A 122     -11.120  -7.835  -2.964  1.00  4.950          C  
ATOM   1796  H   LEU A 122     -11.949 -11.765  -5.802  1.00  4.020          H  
ATOM   1797  HA  LEU A 122     -12.857  -9.234  -6.626  1.00  4.330          H  
ATOM   1798 1HB  LEU A 122     -12.318  -9.862  -4.244  1.00  5.940          H  
ATOM   1799 2HB  LEU A 122     -10.631  -9.797  -4.621  1.00  5.940          H  
ATOM   1800  HG  LEU A 122     -10.882  -7.334  -5.031  1.00  5.940          H  
ATOM   1801 1HD1 LEU A 122     -12.981  -6.285  -4.298  1.00  5.940          H  
ATOM   1802 2HD1 LEU A 122     -13.287  -7.336  -5.644  1.00  5.940          H  
ATOM   1803 3HD1 LEU A 122     -13.710  -7.854  -4.004  1.00  5.940          H  
ATOM   1804 1HD2 LEU A 122     -11.093  -6.804  -2.638  1.00  5.940          H  
ATOM   1805 2HD2 LEU A 122     -11.811  -8.399  -2.335  1.00  5.940          H  
ATOM   1806 3HD2 LEU A 122     -10.120  -8.264  -2.878  1.00  5.940          H  
ATOM   1807  N   VAL A 123      -9.658  -9.716  -7.185  1.00  3.260          N  
ATOM   1808  CA  VAL A 123      -8.483  -9.163  -7.783  1.00  3.270          C  
ATOM   1809  C   VAL A 123      -8.579  -9.422  -9.273  1.00  2.900          C  
ATOM   1810  O   VAL A 123      -8.046  -8.650 -10.070  1.00  3.000          O  
ATOM   1811  CB  VAL A 123      -7.216  -9.722  -7.163  1.00  4.570          C  
ATOM   1812  CG1 VAL A 123      -6.000  -9.052  -7.877  1.00  4.570          C  
ATOM   1813  CG2 VAL A 123      -7.273  -9.500  -5.674  1.00  4.570          C  
ATOM   1814  H   VAL A 123      -9.618 -10.670  -6.827  1.00  3.910          H  
ATOM   1815  HA  VAL A 123      -8.478  -8.094  -7.600  1.00  3.920          H  
ATOM   1816  HB  VAL A 123      -7.162 -10.782  -7.329  1.00  5.490          H  
ATOM   1817 1HG1 VAL A 123      -5.065  -9.406  -7.497  1.00  5.490          H  
ATOM   1818 2HG1 VAL A 123      -6.036  -9.249  -8.909  1.00  5.490          H  
ATOM   1819 3HG1 VAL A 123      -6.053  -7.979  -7.729  1.00  5.490          H  
ATOM   1820 1HG2 VAL A 123      -6.386  -9.896  -5.205  1.00  5.490          H  
ATOM   1821 2HG2 VAL A 123      -7.353  -8.440  -5.485  1.00  5.490          H  
ATOM   1822 3HG2 VAL A 123      -8.139  -9.999  -5.258  1.00  5.490          H  
ATOM   1823  N   GLU A 124      -9.173 -10.552  -9.651  1.00  2.650          N  
ATOM   1824  CA  GLU A 124      -9.383 -10.842 -11.064  1.00  2.480          C  
ATOM   1825  C   GLU A 124     -10.193  -9.680 -11.695  1.00  2.340          C  
ATOM   1826  O   GLU A 124      -9.856  -9.191 -12.781  1.00  2.340          O  
ATOM   1827  CB  GLU A 124     -10.158 -12.148 -11.238  1.00  3.540          C  
ATOM   1828  CG  GLU A 124     -10.349 -12.584 -12.667  1.00  3.540          C  
ATOM   1829  CD  GLU A 124     -11.219 -13.824 -12.807  1.00  3.540          C  
ATOM   1830  OE1 GLU A 124     -11.168 -14.673 -11.953  1.00  3.540          O  
ATOM   1831  OE2 GLU A 124     -11.977 -13.888 -13.764  1.00  3.540          O  
ATOM   1832  H   GLU A 124      -9.503 -11.199  -8.929  1.00  3.180          H  
ATOM   1833  HA  GLU A 124      -8.417 -10.923 -11.561  1.00  2.980          H  
ATOM   1834 1HB  GLU A 124      -9.661 -12.949 -10.683  1.00  4.250          H  
ATOM   1835 2HB  GLU A 124     -11.145 -12.022 -10.821  1.00  4.250          H  
ATOM   1836 1HG  GLU A 124     -10.782 -11.772 -13.215  1.00  4.250          H  
ATOM   1837 2HG  GLU A 124      -9.369 -12.788 -13.096  1.00  4.250          H  
ATOM   1838  N   GLU A 125     -11.253  -9.222 -10.996  1.00  2.440          N  
ATOM   1839  CA  GLU A 125     -12.061  -8.092 -11.461  1.00  2.570          C  
ATOM   1840  C   GLU A 125     -11.255  -6.795 -11.456  1.00  2.580          C  
ATOM   1841  O   GLU A 125     -11.342  -6.011 -12.406  1.00  2.630          O  
ATOM   1842  CB  GLU A 125     -13.322  -7.953 -10.610  1.00  3.550          C  
ATOM   1843  CG  GLU A 125     -14.365  -9.049 -10.857  1.00  3.550          C  
ATOM   1844  CD  GLU A 125     -14.955  -8.956 -12.234  1.00  3.550          C  
ATOM   1845  OE1 GLU A 125     -15.295  -7.867 -12.606  1.00  3.550          O  
ATOM   1846  OE2 GLU A 125     -15.035  -9.945 -12.923  1.00  3.550          O  
ATOM   1847  H   GLU A 125     -11.522  -9.698 -10.131  1.00  2.930          H  
ATOM   1848  HA  GLU A 125     -12.368  -8.291 -12.487  1.00  3.080          H  
ATOM   1849 1HB  GLU A 125     -13.048  -7.990  -9.552  1.00  4.260          H  
ATOM   1850 2HB  GLU A 125     -13.790  -6.983 -10.793  1.00  4.260          H  
ATOM   1851 1HG  GLU A 125     -13.887 -10.022 -10.743  1.00  4.260          H  
ATOM   1852 2HG  GLU A 125     -15.158  -8.974 -10.112  1.00  4.260          H  
ATOM   1853  N   HIS A 126     -10.409  -6.603 -10.429  1.00  2.710          N  
ATOM   1854  CA  HIS A 126      -9.522  -5.448 -10.367  1.00  2.990          C  
ATOM   1855  C   HIS A 126      -8.630  -5.427 -11.592  1.00  2.920          C  
ATOM   1856  O   HIS A 126      -8.512  -4.397 -12.255  1.00  3.200          O  
ATOM   1857  CB  HIS A 126      -8.664  -5.472  -9.099  1.00  4.070          C  
ATOM   1858  CG  HIS A 126      -7.599  -4.434  -9.045  1.00  4.070          C  
ATOM   1859  ND1 HIS A 126      -7.855  -3.087  -8.945  1.00  4.070          N  
ATOM   1860  CD2 HIS A 126      -6.254  -4.569  -9.059  1.00  4.070          C  
ATOM   1861  CE1 HIS A 126      -6.700  -2.438  -8.901  1.00  4.070          C  
ATOM   1862  NE2 HIS A 126      -5.720  -3.317  -8.967  1.00  4.070          N  
ATOM   1863  H   HIS A 126     -10.429  -7.247  -9.634  1.00  3.250          H  
ATOM   1864  HA  HIS A 126     -10.114  -4.533 -10.360  1.00  3.590          H  
ATOM   1865 1HB  HIS A 126      -9.297  -5.394  -8.216  1.00  4.890          H  
ATOM   1866 2HB  HIS A 126      -8.160  -6.411  -9.045  1.00  4.890          H  
ATOM   1867  HD1 HIS A 126      -8.661  -2.649  -9.349  1.00  4.890          H  
ATOM   1868  HD2 HIS A 126      -5.604  -5.440  -9.120  1.00  4.890          H  
ATOM   1869  HE1 HIS A 126      -6.676  -1.353  -8.830  1.00  4.890          H  
ATOM   1870  N   THR A 127      -8.041  -6.582 -11.907  1.00  2.700          N  
ATOM   1871  CA  THR A 127      -7.141  -6.760 -13.025  1.00  2.840          C  
ATOM   1872  C   THR A 127      -7.808  -6.306 -14.308  1.00  2.510          C  
ATOM   1873  O   THR A 127      -7.196  -5.572 -15.086  1.00  2.460          O  
ATOM   1874  CB  THR A 127      -6.705  -8.230 -13.147  1.00  3.920          C  
ATOM   1875  OG1 THR A 127      -6.022  -8.618 -11.955  1.00  3.920          O  
ATOM   1876  CG2 THR A 127      -5.790  -8.400 -14.324  1.00  3.920          C  
ATOM   1877  H   THR A 127      -8.200  -7.376 -11.300  1.00  3.240          H  
ATOM   1878  HA  THR A 127      -6.254  -6.162 -12.856  1.00  3.410          H  
ATOM   1879  HB  THR A 127      -7.559  -8.862 -13.281  1.00  4.700          H  
ATOM   1880  HG1 THR A 127      -6.665  -8.679 -11.219  1.00  4.700          H  
ATOM   1881 1HG2 THR A 127      -5.479  -9.440 -14.386  1.00  4.700          H  
ATOM   1882 2HG2 THR A 127      -6.298  -8.119 -15.234  1.00  4.700          H  
ATOM   1883 3HG2 THR A 127      -4.940  -7.783 -14.197  1.00  4.700          H  
ATOM   1884  N   ARG A 128      -9.055  -6.723 -14.555  1.00  2.350          N  
ATOM   1885  CA  ARG A 128      -9.723  -6.230 -15.752  1.00  2.170          C  
ATOM   1886  C   ARG A 128      -9.934  -4.711 -15.705  1.00  1.990          C  
ATOM   1887  O   ARG A 128      -9.656  -4.028 -16.692  1.00  2.350          O  
ATOM   1888  CB  ARG A 128     -11.062  -6.908 -15.981  1.00  3.110          C  
ATOM   1889  CG  ARG A 128     -10.962  -8.351 -16.402  1.00  3.110          C  
ATOM   1890  CD  ARG A 128     -12.279  -8.922 -16.810  1.00  3.110          C  
ATOM   1891  NE  ARG A 128     -12.136 -10.329 -17.145  1.00  3.110          N  
ATOM   1892  CZ  ARG A 128     -12.260 -11.341 -16.260  1.00  3.110          C  
ATOM   1893  NH1 ARG A 128     -12.556 -11.116 -15.020  1.00  3.110          N  
ATOM   1894  NH2 ARG A 128     -12.070 -12.589 -16.612  1.00  3.110          N  
ATOM   1895  H   ARG A 128      -9.497  -7.396 -13.916  1.00  2.820          H  
ATOM   1896  HA  ARG A 128      -9.089  -6.459 -16.607  1.00  2.600          H  
ATOM   1897 1HB  ARG A 128     -11.643  -6.873 -15.055  1.00  3.730          H  
ATOM   1898 2HB  ARG A 128     -11.622  -6.368 -16.742  1.00  3.730          H  
ATOM   1899 1HG  ARG A 128     -10.279  -8.432 -17.246  1.00  3.730          H  
ATOM   1900 2HG  ARG A 128     -10.573  -8.938 -15.565  1.00  3.730          H  
ATOM   1901 1HD  ARG A 128     -13.011  -8.812 -16.010  1.00  3.730          H  
ATOM   1902 2HD  ARG A 128     -12.636  -8.398 -17.698  1.00  3.730          H  
ATOM   1903  HE  ARG A 128     -11.898 -10.563 -18.102  1.00  3.730          H  
ATOM   1904 1HH1 ARG A 128     -12.704 -10.177 -14.676  1.00  3.730          H  
ATOM   1905 2HH1 ARG A 128     -12.609 -11.928 -14.388  1.00  3.730          H  
ATOM   1906 1HH2 ARG A 128     -11.830 -12.832 -17.562  1.00  3.730          H  
ATOM   1907 2HH2 ARG A 128     -12.145 -13.306 -15.873  1.00  3.730          H  
ATOM   1908  N   ASP A 129     -10.364  -4.158 -14.559  1.00  1.630          N  
ATOM   1909  CA  ASP A 129     -10.586  -2.709 -14.490  1.00  1.740          C  
ATOM   1910  C   ASP A 129      -9.314  -1.923 -14.783  1.00  1.780          C  
ATOM   1911  O   ASP A 129      -9.368  -0.865 -15.416  1.00  2.030          O  
ATOM   1912  CB  ASP A 129     -11.124  -2.267 -13.124  1.00  2.390          C  
ATOM   1913  CG  ASP A 129     -12.599  -2.628 -12.847  1.00  2.390          C  
ATOM   1914  OD1 ASP A 129     -13.313  -3.002 -13.751  1.00  2.390          O  
ATOM   1915  OD2 ASP A 129     -12.995  -2.490 -11.711  1.00  2.390          O  
ATOM   1916  H   ASP A 129     -10.601  -4.756 -13.756  1.00  1.960          H  
ATOM   1917  HA  ASP A 129     -11.327  -2.446 -15.244  1.00  2.090          H  
ATOM   1918 1HB  ASP A 129     -10.512  -2.724 -12.348  1.00  2.870          H  
ATOM   1919 2HB  ASP A 129     -11.008  -1.189 -13.031  1.00  2.870          H  
ATOM   1920  N   VAL A 130      -8.167  -2.431 -14.333  1.00  1.660          N  
ATOM   1921  CA  VAL A 130      -6.924  -1.738 -14.626  1.00  1.840          C  
ATOM   1922  C   VAL A 130      -6.434  -2.011 -16.060  1.00  1.730          C  
ATOM   1923  O   VAL A 130      -5.989  -1.094 -16.748  1.00  1.970          O  
ATOM   1924  CB  VAL A 130      -5.820  -1.980 -13.586  1.00  2.500          C  
ATOM   1925  CG1 VAL A 130      -6.223  -1.409 -12.242  1.00  2.500          C  
ATOM   1926  CG2 VAL A 130      -5.515  -3.427 -13.404  1.00  2.500          C  
ATOM   1927  H   VAL A 130      -8.208  -3.276 -13.756  1.00  1.990          H  
ATOM   1928  HA  VAL A 130      -7.133  -0.684 -14.548  1.00  2.210          H  
ATOM   1929  HB  VAL A 130      -4.971  -1.477 -13.933  1.00  3.000          H  
ATOM   1930 1HG1 VAL A 130      -5.412  -1.555 -11.526  1.00  3.000          H  
ATOM   1931 2HG1 VAL A 130      -6.425  -0.352 -12.343  1.00  3.000          H  
ATOM   1932 3HG1 VAL A 130      -7.118  -1.924 -11.891  1.00  3.000          H  
ATOM   1933 1HG2 VAL A 130      -4.713  -3.556 -12.678  1.00  3.000          H  
ATOM   1934 2HG2 VAL A 130      -6.376  -3.913 -13.057  1.00  3.000          H  
ATOM   1935 3HG2 VAL A 130      -5.228  -3.843 -14.319  1.00  3.000          H  
ATOM   1936  N   ALA A 131      -6.598  -3.238 -16.575  1.00  1.540          N  
ATOM   1937  CA  ALA A 131      -6.189  -3.551 -17.947  1.00  1.740          C  
ATOM   1938  C   ALA A 131      -6.908  -2.642 -18.912  1.00  1.740          C  
ATOM   1939  O   ALA A 131      -6.346  -2.218 -19.923  1.00  1.870          O  
ATOM   1940  CB  ALA A 131      -6.497  -5.000 -18.286  1.00  2.360          C  
ATOM   1941  H   ALA A 131      -6.972  -3.994 -15.998  1.00  1.850          H  
ATOM   1942  HA  ALA A 131      -5.126  -3.361 -18.049  1.00  2.090          H  
ATOM   1943 1HB  ALA A 131      -6.185  -5.210 -19.310  1.00  2.830          H  
ATOM   1944 2HB  ALA A 131      -5.980  -5.666 -17.611  1.00  2.830          H  
ATOM   1945 3HB  ALA A 131      -7.568  -5.163 -18.193  1.00  2.830          H  
ATOM   1946  N   HIS A 132      -8.143  -2.306 -18.567  1.00  1.780          N  
ATOM   1947  CA  HIS A 132      -8.976  -1.456 -19.369  1.00  1.970          C  
ATOM   1948  C   HIS A 132      -9.117  -0.041 -18.803  1.00  1.860          C  
ATOM   1949  O   HIS A 132     -10.089   0.652 -19.103  1.00  2.440          O  
ATOM   1950  CB  HIS A 132     -10.314  -2.138 -19.574  1.00  2.680          C  
ATOM   1951  CG  HIS A 132     -10.107  -3.411 -20.327  1.00  2.680          C  
ATOM   1952  ND1 HIS A 132      -9.716  -3.429 -21.653  1.00  2.680          N  
ATOM   1953  CD2 HIS A 132     -10.202  -4.705 -19.940  1.00  2.680          C  
ATOM   1954  CE1 HIS A 132      -9.581  -4.683 -22.049  1.00  2.680          C  
ATOM   1955  NE2 HIS A 132      -9.871  -5.481 -21.028  1.00  2.680          N  
ATOM   1956  H   HIS A 132      -8.558  -2.742 -17.737  1.00  2.140          H  
ATOM   1957  HA  HIS A 132      -8.538  -1.376 -20.339  1.00  2.360          H  
ATOM   1958 1HB  HIS A 132     -10.767  -2.362 -18.607  1.00  3.220          H  
ATOM   1959 2HB  HIS A 132     -10.987  -1.493 -20.135  1.00  3.220          H  
ATOM   1960  HD1 HIS A 132      -9.301  -2.628 -22.143  1.00  3.220          H  
ATOM   1961  HD2 HIS A 132     -10.463  -5.175 -18.992  1.00  3.220          H  
ATOM   1962  HE1 HIS A 132      -9.272  -4.907 -23.070  1.00  3.220          H  
ATOM   1963  N   MET A 133      -8.144   0.394 -17.992  1.00  1.400          N  
ATOM   1964  CA  MET A 133      -8.167   1.720 -17.395  1.00  1.540          C  
ATOM   1965  C   MET A 133      -8.120   2.821 -18.439  1.00  1.400          C  
ATOM   1966  O   MET A 133      -7.227   2.868 -19.288  1.00  1.470          O  
ATOM   1967  CB  MET A 133      -6.984   1.886 -16.438  1.00  2.100          C  
ATOM   1968  CG  MET A 133      -6.955   3.183 -15.645  1.00  2.100          C  
ATOM   1969  SD  MET A 133      -8.314   3.341 -14.467  1.00  2.100          S  
ATOM   1970  CE  MET A 133      -7.839   2.251 -13.143  1.00  2.100          C  
ATOM   1971  H   MET A 133      -7.367  -0.223 -17.748  1.00  1.680          H  
ATOM   1972  HA  MET A 133      -9.097   1.823 -16.836  1.00  1.850          H  
ATOM   1973 1HB  MET A 133      -6.995   1.093 -15.743  1.00  2.520          H  
ATOM   1974 2HB  MET A 133      -6.053   1.801 -16.995  1.00  2.520          H  
ATOM   1975 1HG  MET A 133      -6.019   3.229 -15.091  1.00  2.520          H  
ATOM   1976 2HG  MET A 133      -6.991   4.029 -16.326  1.00  2.520          H  
ATOM   1977 1HE  MET A 133      -8.597   2.282 -12.361  1.00  2.520          H  
ATOM   1978 2HE  MET A 133      -7.759   1.242 -13.514  1.00  2.520          H  
ATOM   1979 3HE  MET A 133      -6.884   2.567 -12.731  1.00  2.520          H  
ATOM   1980  N   ASP A 134      -9.059   3.741 -18.329  1.00  1.280          N  
ATOM   1981  CA  ASP A 134      -9.175   4.879 -19.221  1.00  1.200          C  
ATOM   1982  C   ASP A 134      -7.986   5.849 -19.126  1.00  1.070          C  
ATOM   1983  O   ASP A 134      -7.415   6.026 -18.038  1.00  1.060          O  
ATOM   1984  CB  ASP A 134     -10.449   5.656 -18.874  1.00  1.710          C  
ATOM   1985  CG  ASP A 134     -11.730   4.952 -19.251  1.00  1.710          C  
ATOM   1986  OD1 ASP A 134     -11.695   4.011 -20.002  1.00  1.710          O  
ATOM   1987  OD2 ASP A 134     -12.745   5.365 -18.761  1.00  1.710          O  
ATOM   1988  H   ASP A 134      -9.770   3.602 -17.621  1.00  1.540          H  
ATOM   1989  HA  ASP A 134      -9.256   4.473 -20.225  1.00  1.440          H  
ATOM   1990 1HB  ASP A 134     -10.470   5.852 -17.801  1.00  2.050          H  
ATOM   1991 2HB  ASP A 134     -10.441   6.612 -19.373  1.00  2.050          H  
ATOM   1992  N   PRO A 135      -7.627   6.560 -20.226  1.00  1.090          N  
ATOM   1993  CA  PRO A 135      -6.644   7.632 -20.240  1.00  1.190          C  
ATOM   1994  C   PRO A 135      -7.101   8.758 -19.315  1.00  1.140          C  
ATOM   1995  O   PRO A 135      -6.279   9.438 -18.697  1.00  1.330          O  
ATOM   1996  CB  PRO A 135      -6.590   8.045 -21.718  1.00  1.780          C  
ATOM   1997  CG  PRO A 135      -7.883   7.558 -22.326  1.00  1.780          C  
ATOM   1998  CD  PRO A 135      -8.240   6.291 -21.555  1.00  1.780          C  
ATOM   1999  HA  PRO A 135      -5.674   7.235 -19.916  1.00  1.430          H  
ATOM   2000 1HB  PRO A 135      -6.508   9.136 -21.783  1.00  2.140          H  
ATOM   2001 2HB  PRO A 135      -5.700   7.640 -22.190  1.00  2.140          H  
ATOM   2002 1HG  PRO A 135      -8.657   8.339 -22.251  1.00  2.140          H  
ATOM   2003 2HG  PRO A 135      -7.737   7.366 -23.402  1.00  2.140          H  
ATOM   2004 1HD  PRO A 135      -9.340   6.235 -21.509  1.00  2.140          H  
ATOM   2005 2HD  PRO A 135      -7.790   5.395 -22.018  1.00  2.140          H  
ATOM   2006  N   HIS A 136      -8.421   8.838 -19.071  1.00  1.060          N  
ATOM   2007  CA  HIS A 136      -9.014   9.824 -18.182  1.00  1.260          C  
ATOM   2008  C   HIS A 136      -8.567   9.644 -16.729  1.00  1.190          C  
ATOM   2009  O   HIS A 136      -8.892  10.462 -15.869  1.00  1.440          O  
ATOM   2010  CB  HIS A 136     -10.522   9.702 -18.266  1.00  1.680          C  
ATOM   2011  CG  HIS A 136     -10.989   9.999 -19.615  1.00  1.680          C  
ATOM   2012  ND1 HIS A 136     -11.011   9.042 -20.602  1.00  1.680          N  
ATOM   2013  CD2 HIS A 136     -11.438  11.139 -20.181  1.00  1.680          C  
ATOM   2014  CE1 HIS A 136     -11.456   9.580 -21.722  1.00  1.680          C  
ATOM   2015  NE2 HIS A 136     -11.726  10.853 -21.493  1.00  1.680          N  
ATOM   2016  H   HIS A 136      -9.090   8.290 -19.611  1.00  1.270          H  
ATOM   2017  HA  HIS A 136      -8.730  10.822 -18.505  1.00  1.510          H  
ATOM   2018 1HB  HIS A 136     -10.831   8.691 -17.997  1.00  2.020          H  
ATOM   2019 2HB  HIS A 136     -10.990  10.393 -17.568  1.00  2.020          H  
ATOM   2020  HD2 HIS A 136     -11.547  12.106 -19.686  1.00  2.020          H  
ATOM   2021  HE1 HIS A 136     -11.581   9.063 -22.671  1.00  2.020          H  
ATOM   2022  HE2 HIS A 136     -12.083  11.516 -22.169  1.00  2.020          H  
ATOM   2023  N   VAL A 137      -7.841   8.566 -16.457  1.00  1.020          N  
ATOM   2024  CA  VAL A 137      -7.254   8.302 -15.173  1.00  1.040          C  
ATOM   2025  C   VAL A 137      -5.734   8.262 -15.355  1.00  0.890          C  
ATOM   2026  O   VAL A 137      -4.978   8.975 -14.692  1.00  0.880          O  
ATOM   2027  CB  VAL A 137      -7.765   6.976 -14.601  1.00  1.450          C  
ATOM   2028  CG1 VAL A 137      -7.091   6.700 -13.260  1.00  1.450          C  
ATOM   2029  CG2 VAL A 137      -9.284   7.024 -14.484  1.00  1.450          C  
ATOM   2030  H   VAL A 137      -7.655   7.898 -17.203  1.00  1.220          H  
ATOM   2031  HA  VAL A 137      -7.507   9.109 -14.497  1.00  1.250          H  
ATOM   2032  HB  VAL A 137      -7.489   6.172 -15.275  1.00  1.740          H  
ATOM   2033 1HG1 VAL A 137      -7.433   5.749 -12.864  1.00  1.740          H  
ATOM   2034 2HG1 VAL A 137      -6.026   6.662 -13.409  1.00  1.740          H  
ATOM   2035 3HG1 VAL A 137      -7.325   7.484 -12.549  1.00  1.740          H  
ATOM   2036 1HG2 VAL A 137      -9.652   6.080 -14.095  1.00  1.740          H  
ATOM   2037 2HG2 VAL A 137      -9.577   7.826 -13.819  1.00  1.740          H  
ATOM   2038 3HG2 VAL A 137      -9.718   7.198 -15.466  1.00  1.740          H  
ATOM   2039  N   LEU A 138      -5.250   7.434 -16.272  1.00  0.880          N  
ATOM   2040  CA  LEU A 138      -3.801   7.318 -16.418  1.00  0.930          C  
ATOM   2041  C   LEU A 138      -3.088   8.604 -16.849  1.00  0.920          C  
ATOM   2042  O   LEU A 138      -2.008   8.915 -16.333  1.00  1.100          O  
ATOM   2043  CB  LEU A 138      -3.511   6.210 -17.421  1.00  1.280          C  
ATOM   2044  CG  LEU A 138      -3.800   4.793 -16.930  1.00  1.280          C  
ATOM   2045  CD1 LEU A 138      -3.776   3.864 -18.097  1.00  1.280          C  
ATOM   2046  CD2 LEU A 138      -2.721   4.351 -15.901  1.00  1.280          C  
ATOM   2047  H   LEU A 138      -5.889   6.868 -16.842  1.00  1.060          H  
ATOM   2048  HA  LEU A 138      -3.400   7.044 -15.450  1.00  1.120          H  
ATOM   2049 1HB  LEU A 138      -4.132   6.380 -18.295  1.00  1.540          H  
ATOM   2050 2HB  LEU A 138      -2.480   6.269 -17.728  1.00  1.540          H  
ATOM   2051  HG  LEU A 138      -4.773   4.764 -16.476  1.00  1.540          H  
ATOM   2052 1HD1 LEU A 138      -3.987   2.854 -17.758  1.00  1.540          H  
ATOM   2053 2HD1 LEU A 138      -4.539   4.158 -18.825  1.00  1.540          H  
ATOM   2054 3HD1 LEU A 138      -2.799   3.902 -18.557  1.00  1.540          H  
ATOM   2055 1HD2 LEU A 138      -2.935   3.344 -15.577  1.00  1.540          H  
ATOM   2056 2HD2 LEU A 138      -1.742   4.373 -16.370  1.00  1.540          H  
ATOM   2057 3HD2 LEU A 138      -2.712   4.993 -15.046  1.00  1.540          H  
ATOM   2058  N   LEU A 139      -3.687   9.368 -17.764  1.00  0.830          N  
ATOM   2059  CA  LEU A 139      -3.057  10.573 -18.268  1.00  0.920          C  
ATOM   2060  C   LEU A 139      -3.597  11.791 -17.536  1.00  0.870          C  
ATOM   2061  O   LEU A 139      -2.936  12.827 -17.475  1.00  1.050          O  
ATOM   2062  CB  LEU A 139      -3.345  10.741 -19.769  1.00  1.250          C  
ATOM   2063  CG  LEU A 139      -2.935   9.561 -20.706  1.00  1.250          C  
ATOM   2064  CD1 LEU A 139      -3.341   9.900 -22.131  1.00  1.250          C  
ATOM   2065  CD2 LEU A 139      -1.438   9.253 -20.627  1.00  1.250          C  
ATOM   2066  H   LEU A 139      -4.591   9.110 -18.146  1.00  1.000          H  
ATOM   2067  HA  LEU A 139      -1.987  10.519 -18.091  1.00  1.100          H  
ATOM   2068 1HB  LEU A 139      -4.418  10.893 -19.889  1.00  1.500          H  
ATOM   2069 2HB  LEU A 139      -2.835  11.639 -20.118  1.00  1.500          H  
ATOM   2070  HG  LEU A 139      -3.495   8.688 -20.403  1.00  1.500          H  
ATOM   2071 1HD1 LEU A 139      -3.099   9.070 -22.782  1.00  1.500          H  
ATOM   2072 2HD1 LEU A 139      -4.405  10.093 -22.178  1.00  1.500          H  
ATOM   2073 3HD1 LEU A 139      -2.800  10.786 -22.464  1.00  1.500          H  
ATOM   2074 1HD2 LEU A 139      -1.211   8.418 -21.291  1.00  1.500          H  
ATOM   2075 2HD2 LEU A 139      -0.856  10.125 -20.931  1.00  1.500          H  
ATOM   2076 3HD2 LEU A 139      -1.178   8.974 -19.613  1.00  1.500          H  
ATOM   2077  N   GLN A 140      -4.832  11.699 -17.027  1.00  0.770          N  
ATOM   2078  CA  GLN A 140      -5.444  12.853 -16.356  1.00  0.770          C  
ATOM   2079  C   GLN A 140      -5.407  12.858 -14.812  1.00  0.770          C  
ATOM   2080  O   GLN A 140      -5.637  13.911 -14.211  1.00  0.850          O  
ATOM   2081  CB  GLN A 140      -6.869  13.048 -16.844  1.00  1.080          C  
ATOM   2082  CG  GLN A 140      -6.973  13.303 -18.345  1.00  1.080          C  
ATOM   2083  CD  GLN A 140      -6.225  14.552 -18.771  1.00  1.080          C  
ATOM   2084  OE1 GLN A 140      -6.425  15.613 -18.174  1.00  1.080          O  
ATOM   2085  NE2 GLN A 140      -5.370  14.430 -19.785  1.00  1.080          N  
ATOM   2086  H   GLN A 140      -5.356  10.836 -17.167  1.00  0.920          H  
ATOM   2087  HA  GLN A 140      -4.887  13.736 -16.667  1.00  0.920          H  
ATOM   2088 1HB  GLN A 140      -7.431  12.180 -16.613  1.00  1.290          H  
ATOM   2089 2HB  GLN A 140      -7.324  13.882 -16.318  1.00  1.290          H  
ATOM   2090 1HG  GLN A 140      -6.552  12.451 -18.885  1.00  1.290          H  
ATOM   2091 2HG  GLN A 140      -8.020  13.427 -18.606  1.00  1.290          H  
ATOM   2092 1HE2 GLN A 140      -4.820  15.240 -20.136  1.00  1.290          H  
ATOM   2093 2HE2 GLN A 140      -5.239  13.549 -20.230  1.00  1.290          H  
ATOM   2094  N   ILE A 141      -5.115  11.723 -14.159  1.00  0.750          N  
ATOM   2095  CA  ILE A 141      -5.021  11.682 -12.698  1.00  0.830          C  
ATOM   2096  C   ILE A 141      -3.621  11.281 -12.219  1.00  0.810          C  
ATOM   2097  O   ILE A 141      -2.950  12.057 -11.529  1.00  1.050          O  
ATOM   2098  CB  ILE A 141      -6.082  10.742 -12.076  1.00  1.130          C  
ATOM   2099  CG1 ILE A 141      -7.495  11.295 -12.423  1.00  1.130          C  
ATOM   2100  CG2 ILE A 141      -5.860  10.589 -10.552  1.00  1.130          C  
ATOM   2101  CD1 ILE A 141      -8.657  10.403 -12.037  1.00  1.130          C  
ATOM   2102  H   ILE A 141      -4.970  10.856 -14.664  1.00  0.900          H  
ATOM   2103  HA  ILE A 141      -5.217  12.682 -12.319  1.00  1.000          H  
ATOM   2104  HB  ILE A 141      -5.999   9.761 -12.528  1.00  1.360          H  
ATOM   2105 1HG1 ILE A 141      -7.618  12.260 -11.939  1.00  1.360          H  
ATOM   2106 2HG1 ILE A 141      -7.550  11.443 -13.502  1.00  1.360          H  
ATOM   2107 1HG2 ILE A 141      -6.597   9.916 -10.134  1.00  1.360          H  
ATOM   2108 2HG2 ILE A 141      -4.875  10.178 -10.347  1.00  1.360          H  
ATOM   2109 3HG2 ILE A 141      -5.945  11.566 -10.074  1.00  1.360          H  
ATOM   2110 1HD1 ILE A 141      -9.587  10.881 -12.345  1.00  1.360          H  
ATOM   2111 2HD1 ILE A 141      -8.573   9.458 -12.529  1.00  1.360          H  
ATOM   2112 3HD1 ILE A 141      -8.678  10.245 -10.969  1.00  1.360          H  
ATOM   2113  N   PHE A 142      -3.164  10.086 -12.601  1.00  0.650          N  
ATOM   2114  CA  PHE A 142      -1.911   9.573 -12.046  1.00  0.650          C  
ATOM   2115  C   PHE A 142      -0.663  10.235 -12.616  1.00  0.630          C  
ATOM   2116  O   PHE A 142       0.197  10.681 -11.846  1.00  0.630          O  
ATOM   2117  CB  PHE A 142      -1.812   8.063 -12.253  1.00  0.910          C  
ATOM   2118  CG  PHE A 142      -2.834   7.254 -11.497  1.00  0.910          C  
ATOM   2119  CD1 PHE A 142      -3.155   7.516 -10.166  1.00  0.910          C  
ATOM   2120  CD2 PHE A 142      -3.493   6.222 -12.130  1.00  0.910          C  
ATOM   2121  CE1 PHE A 142      -4.104   6.774  -9.519  1.00  0.910          C  
ATOM   2122  CE2 PHE A 142      -4.445   5.480 -11.474  1.00  0.910          C  
ATOM   2123  CZ  PHE A 142      -4.753   5.758 -10.176  1.00  0.910          C  
ATOM   2124  H   PHE A 142      -3.739   9.527 -13.232  1.00  0.780          H  
ATOM   2125  HA  PHE A 142      -1.912   9.787 -10.980  1.00  0.780          H  
ATOM   2126 1HB  PHE A 142      -1.912   7.839 -13.315  1.00  1.090          H  
ATOM   2127 2HB  PHE A 142      -0.825   7.726 -11.932  1.00  1.090          H  
ATOM   2128  HD1 PHE A 142      -2.662   8.315  -9.626  1.00  1.090          H  
ATOM   2129  HD2 PHE A 142      -3.260   6.003 -13.161  1.00  1.090          H  
ATOM   2130  HE1 PHE A 142      -4.347   6.994  -8.478  1.00  1.090          H  
ATOM   2131  HE2 PHE A 142      -4.965   4.682 -11.987  1.00  1.090          H  
ATOM   2132  HZ  PHE A 142      -5.512   5.171  -9.661  1.00  1.090          H  
ATOM   2133  N   LEU A 143      -0.514  10.319 -13.943  1.00  0.670          N  
ATOM   2134  CA  LEU A 143       0.718  10.952 -14.358  1.00  0.710          C  
ATOM   2135  C   LEU A 143       0.779  12.427 -13.913  1.00  0.680          C  
ATOM   2136  O   LEU A 143       1.846  12.856 -13.486  1.00  0.680          O  
ATOM   2137  CB  LEU A 143       0.970  10.815 -15.875  1.00  0.980          C  
ATOM   2138  CG  LEU A 143       1.289   9.381 -16.440  1.00  0.980          C  
ATOM   2139  CD1 LEU A 143       1.394   9.496 -17.937  1.00  0.980          C  
ATOM   2140  CD2 LEU A 143       2.569   8.801 -15.845  1.00  0.980          C  
ATOM   2141  H   LEU A 143      -1.183   9.934 -14.615  1.00  0.800          H  
ATOM   2142  HA  LEU A 143       1.530  10.450 -13.850  1.00  0.850          H  
ATOM   2143 1HB  LEU A 143       0.094  11.153 -16.413  1.00  1.170          H  
ATOM   2144 2HB  LEU A 143       1.800  11.460 -16.144  1.00  1.170          H  
ATOM   2145  HG  LEU A 143       0.463   8.710 -16.216  1.00  1.170          H  
ATOM   2146 1HD1 LEU A 143       1.583   8.529 -18.374  1.00  1.170          H  
ATOM   2147 2HD1 LEU A 143       0.470   9.896 -18.329  1.00  1.170          H  
ATOM   2148 3HD1 LEU A 143       2.198  10.149 -18.182  1.00  1.170          H  
ATOM   2149 1HD2 LEU A 143       2.746   7.820 -16.267  1.00  1.170          H  
ATOM   2150 2HD2 LEU A 143       3.403   9.448 -16.053  1.00  1.170          H  
ATOM   2151 3HD2 LEU A 143       2.464   8.700 -14.794  1.00  1.170          H  
ATOM   2152  N   PRO A 144      -0.287  13.276 -13.983  1.00  0.680          N  
ATOM   2153  CA  PRO A 144      -0.259  14.647 -13.499  1.00  0.680          C  
ATOM   2154  C   PRO A 144       0.308  14.748 -12.127  1.00  0.630          C  
ATOM   2155  O   PRO A 144       1.200  15.544 -11.892  1.00  0.660          O  
ATOM   2156  CB  PRO A 144      -1.710  15.035 -13.527  1.00  1.020          C  
ATOM   2157  CG  PRO A 144      -2.218  14.268 -14.637  1.00  1.020          C  
ATOM   2158  CD  PRO A 144      -1.539  12.934 -14.604  1.00  1.020          C  
ATOM   2159  HA  PRO A 144       0.308  15.276 -14.203  1.00  0.820          H  
ATOM   2160 1HB  PRO A 144      -2.198  14.777 -12.572  1.00  1.220          H  
ATOM   2161 2HB  PRO A 144      -1.813  16.116 -13.670  1.00  1.220          H  
ATOM   2162 1HG  PRO A 144      -3.265  14.260 -14.600  1.00  1.220          H  
ATOM   2163 2HG  PRO A 144      -1.965  14.756 -15.494  1.00  1.220          H  
ATOM   2164 1HD  PRO A 144      -2.113  12.284 -14.033  1.00  1.220          H  
ATOM   2165 2HD  PRO A 144      -1.392  12.579 -15.612  1.00  1.220          H  
ATOM   2166  N   VAL A 145      -0.074  13.829 -11.245  1.00  0.600          N  
ATOM   2167  CA  VAL A 145       0.482  13.878  -9.916  1.00  0.570          C  
ATOM   2168  C   VAL A 145       1.988  13.722  -9.917  1.00  0.530          C  
ATOM   2169  O   VAL A 145       2.693  14.488  -9.250  1.00  0.530          O  
ATOM   2170  CB  VAL A 145      -0.189  12.848  -9.039  1.00  0.810          C  
ATOM   2171  CG1 VAL A 145       0.521  12.734  -7.792  1.00  0.810          C  
ATOM   2172  CG2 VAL A 145      -1.615  13.300  -8.742  1.00  0.810          C  
ATOM   2173  H   VAL A 145      -0.831  13.163 -11.455  1.00  0.720          H  
ATOM   2174  HA  VAL A 145       0.263  14.833  -9.490  1.00  0.680          H  
ATOM   2175  HB  VAL A 145      -0.191  11.889  -9.547  1.00  0.970          H  
ATOM   2176 1HG1 VAL A 145       0.003  11.997  -7.221  1.00  0.970          H  
ATOM   2177 2HG1 VAL A 145       1.526  12.419  -7.956  1.00  0.970          H  
ATOM   2178 3HG1 VAL A 145       0.526  13.692  -7.277  1.00  0.970          H  
ATOM   2179 1HG2 VAL A 145      -2.105  12.561  -8.109  1.00  0.970          H  
ATOM   2180 2HG2 VAL A 145      -1.595  14.259  -8.230  1.00  0.970          H  
ATOM   2181 3HG2 VAL A 145      -2.168  13.405  -9.666  1.00  0.970          H  
ATOM   2182  N   LEU A 146       2.484  12.739 -10.652  1.00  0.530          N  
ATOM   2183  CA  LEU A 146       3.922  12.521 -10.712  1.00  0.520          C  
ATOM   2184  C   LEU A 146       4.642  13.717 -11.333  1.00  0.530          C  
ATOM   2185  O   LEU A 146       5.738  14.084 -10.894  1.00  0.530          O  
ATOM   2186  CB  LEU A 146       4.195  11.271 -11.551  1.00  0.730          C  
ATOM   2187  CG  LEU A 146       3.685   9.978 -10.940  1.00  0.730          C  
ATOM   2188  CD1 LEU A 146       3.809   8.854 -11.915  1.00  0.730          C  
ATOM   2189  CD2 LEU A 146       4.446   9.663  -9.695  1.00  0.730          C  
ATOM   2190  H   LEU A 146       1.827  12.130 -11.159  1.00  0.640          H  
ATOM   2191  HA  LEU A 146       4.299  12.415  -9.702  1.00  0.620          H  
ATOM   2192 1HB  LEU A 146       3.722  11.396 -12.524  1.00  0.880          H  
ATOM   2193 2HB  LEU A 146       5.270  11.180 -11.704  1.00  0.880          H  
ATOM   2194  HG  LEU A 146       2.650  10.098 -10.718  1.00  0.880          H  
ATOM   2195 1HD1 LEU A 146       3.415   7.941 -11.467  1.00  0.880          H  
ATOM   2196 2HD1 LEU A 146       3.247   9.092 -12.789  1.00  0.880          H  
ATOM   2197 3HD1 LEU A 146       4.852   8.708 -12.176  1.00  0.880          H  
ATOM   2198 1HD2 LEU A 146       4.060   8.756  -9.274  1.00  0.880          H  
ATOM   2199 2HD2 LEU A 146       5.498   9.537  -9.938  1.00  0.880          H  
ATOM   2200 3HD2 LEU A 146       4.341  10.431  -8.976  1.00  0.880          H  
ATOM   2201  N   ILE A 147       4.018  14.319 -12.339  1.00  0.540          N  
ATOM   2202  CA  ILE A 147       4.562  15.454 -13.073  1.00  0.560          C  
ATOM   2203  C   ILE A 147       4.627  16.669 -12.120  1.00  0.550          C  
ATOM   2204  O   ILE A 147       5.633  17.386 -12.080  1.00  0.560          O  
ATOM   2205  CB  ILE A 147       3.668  15.726 -14.303  1.00  0.780          C  
ATOM   2206  CG1 ILE A 147       3.736  14.500 -15.292  1.00  0.780          C  
ATOM   2207  CG2 ILE A 147       4.249  16.959 -15.064  1.00  0.780          C  
ATOM   2208  CD1 ILE A 147       2.606  14.445 -16.299  1.00  0.780          C  
ATOM   2209  H   ILE A 147       3.122  13.914 -12.637  1.00  0.650          H  
ATOM   2210  HA  ILE A 147       5.571  15.210 -13.405  1.00  0.670          H  
ATOM   2211  HB  ILE A 147       2.645  15.909 -13.996  1.00  0.930          H  
ATOM   2212 1HG1 ILE A 147       4.669  14.582 -15.848  1.00  0.930          H  
ATOM   2213 2HG1 ILE A 147       3.768  13.573 -14.733  1.00  0.930          H  
ATOM   2214 1HG2 ILE A 147       3.653  17.187 -15.944  1.00  0.930          H  
ATOM   2215 2HG2 ILE A 147       4.261  17.794 -14.431  1.00  0.930          H  
ATOM   2216 3HG2 ILE A 147       5.277  16.745 -15.372  1.00  0.930          H  
ATOM   2217 1HD1 ILE A 147       2.754  13.595 -16.964  1.00  0.930          H  
ATOM   2218 2HD1 ILE A 147       1.665  14.335 -15.795  1.00  0.930          H  
ATOM   2219 3HD1 ILE A 147       2.571  15.329 -16.851  1.00  0.930          H  
ATOM   2220  N   PHE A 148       3.531  16.914 -11.373  1.00  0.570          N  
ATOM   2221  CA  PHE A 148       3.412  18.023 -10.423  1.00  0.610          C  
ATOM   2222  C   PHE A 148       4.515  17.935  -9.382  1.00  0.620          C  
ATOM   2223  O   PHE A 148       5.208  18.928  -9.120  1.00  0.640          O  
ATOM   2224  CB  PHE A 148       2.069  17.954  -9.636  1.00  0.840          C  
ATOM   2225  CG  PHE A 148       0.754  18.174 -10.419  1.00  0.840          C  
ATOM   2226  CD1 PHE A 148      -0.391  17.456 -10.109  1.00  0.840          C  
ATOM   2227  CD2 PHE A 148       0.649  19.048 -11.410  1.00  0.840          C  
ATOM   2228  CE1 PHE A 148      -1.561  17.606 -10.789  1.00  0.840          C  
ATOM   2229  CE2 PHE A 148      -0.515  19.203 -12.089  1.00  0.840          C  
ATOM   2230  CZ  PHE A 148      -1.616  18.484 -11.792  1.00  0.840          C  
ATOM   2231  H   PHE A 148       2.733  16.301 -11.495  1.00  0.680          H  
ATOM   2232  HA  PHE A 148       3.513  18.966 -10.948  1.00  0.730          H  
ATOM   2233 1HB  PHE A 148       2.001  16.982  -9.156  1.00  1.010          H  
ATOM   2234 2HB  PHE A 148       2.098  18.691  -8.832  1.00  1.010          H  
ATOM   2235  HD1 PHE A 148      -0.355  16.765  -9.323  1.00  1.010          H  
ATOM   2236  HD2 PHE A 148       1.483  19.642 -11.654  1.00  1.010          H  
ATOM   2237  HE1 PHE A 148      -2.436  17.015 -10.518  1.00  1.010          H  
ATOM   2238  HE2 PHE A 148      -0.569  19.925 -12.869  1.00  1.010          H  
ATOM   2239  HZ  PHE A 148      -2.533  18.633 -12.356  1.00  1.010          H  
ATOM   2240  N   GLU A 149       4.694  16.734  -8.798  1.00  0.660          N  
ATOM   2241  CA  GLU A 149       5.708  16.537  -7.772  1.00  0.730          C  
ATOM   2242  C   GLU A 149       7.108  16.708  -8.305  1.00  0.700          C  
ATOM   2243  O   GLU A 149       7.925  17.382  -7.674  1.00  0.750          O  
ATOM   2244  CB  GLU A 149       5.580  15.144  -7.146  1.00  0.990          C  
ATOM   2245  CG  GLU A 149       6.476  14.887  -5.886  1.00  0.990          C  
ATOM   2246  CD  GLU A 149       7.883  14.407  -6.173  1.00  0.990          C  
ATOM   2247  OE1 GLU A 149       8.096  13.777  -7.178  1.00  0.990          O  
ATOM   2248  OE2 GLU A 149       8.745  14.673  -5.374  1.00  0.990          O  
ATOM   2249  H   GLU A 149       4.080  15.951  -9.051  1.00  0.790          H  
ATOM   2250  HA  GLU A 149       5.553  17.285  -6.997  1.00  0.880          H  
ATOM   2251 1HB  GLU A 149       4.540  14.972  -6.867  1.00  1.190          H  
ATOM   2252 2HB  GLU A 149       5.833  14.392  -7.897  1.00  1.190          H  
ATOM   2253 1HG  GLU A 149       6.551  15.813  -5.316  1.00  1.190          H  
ATOM   2254 2HG  GLU A 149       5.986  14.160  -5.259  1.00  1.190          H  
ATOM   2255  N   SER A 150       7.387  16.128  -9.470  1.00  0.640          N  
ATOM   2256  CA  SER A 150       8.718  16.189 -10.022  1.00  0.630          C  
ATOM   2257  C   SER A 150       9.139  17.616 -10.319  1.00  0.610          C  
ATOM   2258  O   SER A 150      10.243  18.026  -9.963  1.00  0.680          O  
ATOM   2259  CB  SER A 150       8.791  15.311 -11.250  1.00  0.890          C  
ATOM   2260  OG  SER A 150      10.066  15.341 -11.830  1.00  0.890          O  
ATOM   2261  H   SER A 150       6.684  15.567  -9.957  1.00  0.770          H  
ATOM   2262  HA  SER A 150       9.403  15.780  -9.280  1.00  0.760          H  
ATOM   2263 1HB  SER A 150       8.543  14.289 -10.965  1.00  1.060          H  
ATOM   2264 2HB  SER A 150       8.038  15.630 -11.972  1.00  1.060          H  
ATOM   2265  HG  SER A 150      10.055  14.660 -12.507  1.00  1.060          H  
ATOM   2266  N   ALA A 151       8.266  18.400 -10.961  1.00  0.550          N  
ATOM   2267  CA  ALA A 151       8.623  19.776 -11.260  1.00  0.540          C  
ATOM   2268  C   ALA A 151       8.778  20.605  -9.990  1.00  0.570          C  
ATOM   2269  O   ALA A 151       9.795  21.266  -9.782  1.00  0.590          O  
ATOM   2270  CB  ALA A 151       7.562  20.371 -12.161  1.00  0.760          C  
ATOM   2271  H   ALA A 151       7.355  18.023 -11.250  1.00  0.660          H  
ATOM   2272  HA  ALA A 151       9.579  19.784 -11.759  1.00  0.650          H  
ATOM   2273 1HB  ALA A 151       7.823  21.388 -12.422  1.00  0.910          H  
ATOM   2274 2HB  ALA A 151       7.486  19.790 -13.045  1.00  0.910          H  
ATOM   2275 3HB  ALA A 151       6.602  20.349 -11.650  1.00  0.910          H  
ATOM   2276  N   PHE A 152       7.809  20.506  -9.086  1.00  0.600          N  
ATOM   2277  CA  PHE A 152       7.820  21.281  -7.855  1.00  0.640          C  
ATOM   2278  C   PHE A 152       9.028  20.966  -6.981  1.00  0.710          C  
ATOM   2279  O   PHE A 152       9.648  21.854  -6.420  1.00  0.770          O  
ATOM   2280  CB  PHE A 152       6.504  21.107  -7.101  1.00  0.880          C  
ATOM   2281  CG  PHE A 152       6.400  21.938  -5.852  1.00  0.880          C  
ATOM   2282  CD1 PHE A 152       6.236  23.324  -5.942  1.00  0.880          C  
ATOM   2283  CD2 PHE A 152       6.437  21.357  -4.596  1.00  0.880          C  
ATOM   2284  CE1 PHE A 152       6.130  24.089  -4.802  1.00  0.880          C  
ATOM   2285  CE2 PHE A 152       6.324  22.132  -3.464  1.00  0.880          C  
ATOM   2286  CZ  PHE A 152       6.173  23.495  -3.567  1.00  0.880          C  
ATOM   2287  H   PHE A 152       6.994  19.917  -9.272  1.00  0.720          H  
ATOM   2288  HA  PHE A 152       7.890  22.332  -8.126  1.00  0.770          H  
ATOM   2289 1HB  PHE A 152       5.674  21.365  -7.758  1.00  1.060          H  
ATOM   2290 2HB  PHE A 152       6.380  20.054  -6.831  1.00  1.060          H  
ATOM   2291  HD1 PHE A 152       6.203  23.802  -6.927  1.00  1.060          H  
ATOM   2292  HD2 PHE A 152       6.558  20.276  -4.513  1.00  1.060          H  
ATOM   2293  HE1 PHE A 152       6.012  25.162  -4.880  1.00  1.060          H  
ATOM   2294  HE2 PHE A 152       6.360  21.669  -2.480  1.00  1.060          H  
ATOM   2295  HZ  PHE A 152       6.088  24.103  -2.665  1.00  1.060          H  
ATOM   2296  N   ALA A 153       9.359  19.694  -6.830  1.00  0.730          N  
ATOM   2297  CA  ALA A 153      10.451  19.273  -5.968  1.00  0.830          C  
ATOM   2298  C   ALA A 153      11.849  19.423  -6.584  1.00  0.830          C  
ATOM   2299  O   ALA A 153      12.839  19.086  -5.927  1.00  0.900          O  
ATOM   2300  CB  ALA A 153      10.248  17.818  -5.592  1.00  1.120          C  
ATOM   2301  H   ALA A 153       8.822  18.959  -7.300  1.00  0.880          H  
ATOM   2302  HA  ALA A 153      10.418  19.885  -5.075  1.00  1.000          H  
ATOM   2303 1HB  ALA A 153      11.032  17.499  -4.912  1.00  1.350          H  
ATOM   2304 2HB  ALA A 153       9.277  17.686  -5.117  1.00  1.350          H  
ATOM   2305 3HB  ALA A 153      10.284  17.206  -6.500  1.00  1.350          H  
ATOM   2306  N   MET A 154      11.951  19.871  -7.834  1.00  0.780          N  
ATOM   2307  CA  MET A 154      13.248  19.953  -8.493  1.00  0.800          C  
ATOM   2308  C   MET A 154      14.065  21.169  -8.116  1.00  0.840          C  
ATOM   2309  O   MET A 154      13.558  22.285  -7.978  1.00  0.870          O  
ATOM   2310  CB  MET A 154      13.076  19.931 -10.002  1.00  1.110          C  
ATOM   2311  CG  MET A 154      14.415  19.974 -10.813  1.00  1.110          C  
ATOM   2312  SD  MET A 154      14.194  19.845 -12.547  1.00  1.110          S  
ATOM   2313  CE  MET A 154      13.738  18.194 -12.683  1.00  1.110          C  
ATOM   2314  H   MET A 154      11.118  20.190  -8.342  1.00  0.940          H  
ATOM   2315  HA  MET A 154      13.822  19.069  -8.207  1.00  0.960          H  
ATOM   2316 1HB  MET A 154      12.532  19.037 -10.250  1.00  1.330          H  
ATOM   2317 2HB  MET A 154      12.456  20.764 -10.291  1.00  1.330          H  
ATOM   2318 1HG  MET A 154      14.919  20.915 -10.646  1.00  1.330          H  
ATOM   2319 2HG  MET A 154      15.073  19.161 -10.488  1.00  1.330          H  
ATOM   2320 1HE  MET A 154      13.577  17.957 -13.711  1.00  1.330          H  
ATOM   2321 2HE  MET A 154      14.536  17.606 -12.310  1.00  1.330          H  
ATOM   2322 3HE  MET A 154      12.835  17.980 -12.127  1.00  1.330          H  
ATOM   2323  N   ASP A 155      15.382  20.999  -8.071  1.00  0.870          N  
ATOM   2324  CA  ASP A 155      16.242  22.150  -7.855  1.00  0.920          C  
ATOM   2325  C   ASP A 155      16.324  22.960  -9.135  1.00  0.900          C  
ATOM   2326  O   ASP A 155      17.278  22.830  -9.913  1.00  0.900          O  
ATOM   2327  CB  ASP A 155      17.666  21.767  -7.434  1.00  1.270          C  
ATOM   2328  CG  ASP A 155      18.539  23.039  -7.130  1.00  1.270          C  
ATOM   2329  OD1 ASP A 155      17.970  24.110  -7.048  1.00  1.270          O  
ATOM   2330  OD2 ASP A 155      19.765  22.925  -6.994  1.00  1.270          O  
ATOM   2331  H   ASP A 155      15.775  20.067  -8.175  1.00  1.040          H  
ATOM   2332  HA  ASP A 155      15.802  22.773  -7.075  1.00  1.100          H  
ATOM   2333 1HB  ASP A 155      17.624  21.139  -6.541  1.00  1.520          H  
ATOM   2334 2HB  ASP A 155      18.141  21.186  -8.229  1.00  1.520          H  
ATOM   2335  N   VAL A 156      15.303  23.796  -9.323  1.00  0.910          N  
ATOM   2336  CA  VAL A 156      15.141  24.641 -10.488  1.00  0.930          C  
ATOM   2337  C   VAL A 156      16.314  25.587 -10.698  1.00  0.980          C  
ATOM   2338  O   VAL A 156      16.621  25.925 -11.831  1.00  1.010          O  
ATOM   2339  CB  VAL A 156      13.809  25.420 -10.419  1.00  1.290          C  
ATOM   2340  CG1 VAL A 156      13.789  26.425  -9.268  1.00  1.290          C  
ATOM   2341  CG2 VAL A 156      13.608  26.179 -11.746  1.00  1.290          C  
ATOM   2342  H   VAL A 156      14.570  23.738  -8.615  1.00  1.090          H  
ATOM   2343  HA  VAL A 156      15.054  23.989 -11.351  1.00  1.120          H  
ATOM   2344  HB  VAL A 156      12.994  24.706 -10.261  1.00  1.550          H  
ATOM   2345 1HG1 VAL A 156      12.828  26.920  -9.265  1.00  1.550          H  
ATOM   2346 2HG1 VAL A 156      13.928  25.915  -8.323  1.00  1.550          H  
ATOM   2347 3HG1 VAL A 156      14.567  27.167  -9.389  1.00  1.550          H  
ATOM   2348 1HG2 VAL A 156      12.674  26.716 -11.728  1.00  1.550          H  
ATOM   2349 2HG2 VAL A 156      14.405  26.899 -11.891  1.00  1.550          H  
ATOM   2350 3HG2 VAL A 156      13.608  25.473 -12.570  1.00  1.550          H  
ATOM   2351  N   HIS A 157      16.977  26.041  -9.637  1.00  1.020          N  
ATOM   2352  CA  HIS A 157      18.101  26.942  -9.830  1.00  1.080          C  
ATOM   2353  C   HIS A 157      19.257  26.259 -10.561  1.00  1.020          C  
ATOM   2354  O   HIS A 157      19.709  26.738 -11.611  1.00  1.040          O  
ATOM   2355  CB  HIS A 157      18.542  27.505  -8.474  1.00  1.490          C  
ATOM   2356  CG  HIS A 157      19.728  28.416  -8.516  1.00  1.490          C  
ATOM   2357  ND1 HIS A 157      19.713  29.633  -9.156  1.00  1.490          N  
ATOM   2358  CD2 HIS A 157      20.946  28.306  -7.946  1.00  1.490          C  
ATOM   2359  CE1 HIS A 157      20.887  30.220  -8.999  1.00  1.490          C  
ATOM   2360  NE2 HIS A 157      21.645  29.444  -8.259  1.00  1.490          N  
ATOM   2361  H   HIS A 157      16.704  25.772  -8.695  1.00  1.220          H  
ATOM   2362  HA  HIS A 157      17.781  27.783 -10.443  1.00  1.300          H  
ATOM   2363 1HB  HIS A 157      17.712  28.051  -8.029  1.00  1.790          H  
ATOM   2364 2HB  HIS A 157      18.776  26.674  -7.804  1.00  1.790          H  
ATOM   2365  HD2 HIS A 157      21.300  27.470  -7.342  1.00  1.790          H  
ATOM   2366  HE1 HIS A 157      21.180  31.186  -9.400  1.00  1.790          H  
ATOM   2367  HE2 HIS A 157      22.590  29.653  -7.966  1.00  1.790          H  
ATOM   2368  N   THR A 158      19.726  25.119 -10.051  1.00  0.970          N  
ATOM   2369  CA  THR A 158      20.832  24.438 -10.718  1.00  0.930          C  
ATOM   2370  C   THR A 158      20.365  23.952 -12.092  1.00  0.870          C  
ATOM   2371  O   THR A 158      21.087  24.093 -13.087  1.00  0.880          O  
ATOM   2372  CB  THR A 158      21.406  23.279  -9.886  1.00  1.320          C  
ATOM   2373  OG1 THR A 158      21.844  23.780  -8.607  1.00  1.320          O  
ATOM   2374  CG2 THR A 158      22.654  22.747 -10.616  1.00  1.320          C  
ATOM   2375  H   THR A 158      19.337  24.748  -9.187  1.00  1.160          H  
ATOM   2376  HA  THR A 158      21.631  25.146 -10.880  1.00  1.120          H  
ATOM   2377  HB  THR A 158      20.664  22.490  -9.754  1.00  1.580          H  
ATOM   2378  HG1 THR A 158      21.077  23.729  -7.973  1.00  1.580          H  
ATOM   2379 1HG2 THR A 158      23.095  21.936 -10.038  1.00  1.580          H  
ATOM   2380 2HG2 THR A 158      22.401  22.381 -11.599  1.00  1.580          H  
ATOM   2381 3HG2 THR A 158      23.379  23.554 -10.721  1.00  1.580          H  
ATOM   2382  N   PHE A 159      19.153  23.385 -12.140  1.00  0.820          N  
ATOM   2383  CA  PHE A 159      18.560  22.892 -13.371  1.00  0.760          C  
ATOM   2384  C   PHE A 159      18.500  23.951 -14.450  1.00  0.790          C  
ATOM   2385  O   PHE A 159      18.902  23.691 -15.582  1.00  0.780          O  
ATOM   2386  CB  PHE A 159      17.158  22.372 -13.098  1.00  1.090          C  
ATOM   2387  CG  PHE A 159      16.343  22.039 -14.309  1.00  1.090          C  
ATOM   2388  CD1 PHE A 159      16.525  20.877 -15.020  1.00  1.090          C  
ATOM   2389  CD2 PHE A 159      15.357  22.911 -14.723  1.00  1.090          C  
ATOM   2390  CE1 PHE A 159      15.728  20.603 -16.120  1.00  1.090          C  
ATOM   2391  CE2 PHE A 159      14.587  22.627 -15.814  1.00  1.090          C  
ATOM   2392  CZ  PHE A 159      14.769  21.474 -16.504  1.00  1.090          C  
ATOM   2393  H   PHE A 159      18.619  23.266 -11.273  1.00  0.980          H  
ATOM   2394  HA  PHE A 159      19.173  22.069 -13.736  1.00  0.910          H  
ATOM   2395 1HB  PHE A 159      17.213  21.487 -12.462  1.00  1.310          H  
ATOM   2396 2HB  PHE A 159      16.636  23.114 -12.549  1.00  1.310          H  
ATOM   2397  HD1 PHE A 159      17.295  20.179 -14.702  1.00  1.310          H  
ATOM   2398  HD2 PHE A 159      15.197  23.837 -14.169  1.00  1.310          H  
ATOM   2399  HE1 PHE A 159      15.858  19.694 -16.679  1.00  1.310          H  
ATOM   2400  HE2 PHE A 159      13.827  23.323 -16.138  1.00  1.310          H  
ATOM   2401  HZ  PHE A 159      14.148  21.258 -17.366  1.00  1.310          H  
ATOM   2402  N   MET A 160      17.970  25.140 -14.151  1.00  0.860          N  
ATOM   2403  CA  MET A 160      17.905  26.126 -15.202  1.00  0.910          C  
ATOM   2404  C   MET A 160      19.284  26.614 -15.636  1.00  0.930          C  
ATOM   2405  O   MET A 160      19.522  26.805 -16.830  1.00  0.950          O  
ATOM   2406  CB  MET A 160      17.004  27.298 -14.847  1.00  1.250          C  
ATOM   2407  CG  MET A 160      15.512  26.966 -14.811  1.00  1.250          C  
ATOM   2408  SD  MET A 160      14.875  26.210 -16.346  1.00  1.250          S  
ATOM   2409  CE  MET A 160      15.170  27.426 -17.623  1.00  1.250          C  
ATOM   2410  H   MET A 160      17.617  25.354 -13.220  1.00  1.030          H  
ATOM   2411  HA  MET A 160      17.440  25.639 -16.038  1.00  1.090          H  
ATOM   2412 1HB  MET A 160      17.273  27.650 -13.846  1.00  1.500          H  
ATOM   2413 2HB  MET A 160      17.174  28.121 -15.534  1.00  1.500          H  
ATOM   2414 1HG  MET A 160      15.357  26.262 -14.013  1.00  1.500          H  
ATOM   2415 2HG  MET A 160      14.934  27.863 -14.593  1.00  1.500          H  
ATOM   2416 1HE  MET A 160      14.804  27.042 -18.578  1.00  1.500          H  
ATOM   2417 2HE  MET A 160      14.646  28.350 -17.379  1.00  1.500          H  
ATOM   2418 3HE  MET A 160      16.240  27.621 -17.706  1.00  1.500          H  
ATOM   2419  N   ARG A 161      20.244  26.735 -14.710  1.00  0.940          N  
ATOM   2420  CA  ARG A 161      21.579  27.190 -15.114  1.00  0.970          C  
ATOM   2421  C   ARG A 161      22.208  26.234 -16.142  1.00  0.970          C  
ATOM   2422  O   ARG A 161      22.903  26.670 -17.064  1.00  1.030          O  
ATOM   2423  CB  ARG A 161      22.491  27.342 -13.905  1.00  1.350          C  
ATOM   2424  CG  ARG A 161      22.159  28.541 -13.003  1.00  1.350          C  
ATOM   2425  CD  ARG A 161      23.093  28.670 -11.853  1.00  1.350          C  
ATOM   2426  NE  ARG A 161      22.953  27.577 -10.887  1.00  1.350          N  
ATOM   2427  CZ  ARG A 161      23.822  27.337  -9.872  1.00  1.350          C  
ATOM   2428  NH1 ARG A 161      24.864  28.121  -9.725  1.00  1.350          N  
ATOM   2429  NH2 ARG A 161      23.645  26.329  -9.007  1.00  1.350          N  
ATOM   2430  H   ARG A 161      20.031  26.582 -13.717  1.00  1.130          H  
ATOM   2431  HA  ARG A 161      21.478  28.169 -15.577  1.00  1.160          H  
ATOM   2432 1HB  ARG A 161      22.426  26.442 -13.294  1.00  1.620          H  
ATOM   2433 2HB  ARG A 161      23.520  27.437 -14.234  1.00  1.620          H  
ATOM   2434 1HG  ARG A 161      22.237  29.454 -13.592  1.00  1.620          H  
ATOM   2435 2HG  ARG A 161      21.150  28.452 -12.618  1.00  1.620          H  
ATOM   2436 1HD  ARG A 161      24.108  28.677 -12.216  1.00  1.620          H  
ATOM   2437 2HD  ARG A 161      22.888  29.609 -11.337  1.00  1.620          H  
ATOM   2438  HE  ARG A 161      22.139  26.984 -10.976  1.00  1.620          H  
ATOM   2439 1HH1 ARG A 161      25.023  28.885 -10.371  1.00  1.620          H  
ATOM   2440 2HH1 ARG A 161      25.505  27.969  -8.957  1.00  1.620          H  
ATOM   2441 1HH2 ARG A 161      22.854  25.680  -9.075  1.00  1.620          H  
ATOM   2442 2HH2 ARG A 161      24.315  26.186  -8.267  1.00  1.620          H  
ATOM   2443  N   SER A 162      21.901  24.939 -16.006  1.00  0.930          N  
ATOM   2444  CA  SER A 162      22.376  23.875 -16.889  1.00  0.930          C  
ATOM   2445  C   SER A 162      21.257  23.338 -17.801  1.00  0.860          C  
ATOM   2446  O   SER A 162      21.371  22.236 -18.355  1.00  0.800          O  
ATOM   2447  CB  SER A 162      22.955  22.729 -16.068  1.00  1.300          C  
ATOM   2448  OG  SER A 162      24.092  23.129 -15.337  1.00  1.300          O  
ATOM   2449  H   SER A 162      21.360  24.664 -15.178  1.00  1.120          H  
ATOM   2450  HA  SER A 162      23.167  24.281 -17.523  1.00  1.120          H  
ATOM   2451 1HB  SER A 162      22.188  22.361 -15.379  1.00  1.560          H  
ATOM   2452 2HB  SER A 162      23.221  21.909 -16.732  1.00  1.560          H  
ATOM   2453  HG  SER A 162      24.385  22.349 -14.865  1.00  1.560          H  
ATOM   2454  N   PHE A 163      20.189  24.121 -17.999  1.00  0.910          N  
ATOM   2455  CA  PHE A 163      19.018  23.712 -18.775  1.00  0.880          C  
ATOM   2456  C   PHE A 163      19.394  23.144 -20.123  1.00  0.860          C  
ATOM   2457  O   PHE A 163      18.862  22.104 -20.527  1.00  0.820          O  
ATOM   2458  CB  PHE A 163      18.092  24.910 -18.963  1.00  1.240          C  
ATOM   2459  CG  PHE A 163      16.807  24.670 -19.641  1.00  1.240          C  
ATOM   2460  CD1 PHE A 163      15.825  23.974 -18.972  1.00  1.240          C  
ATOM   2461  CD2 PHE A 163      16.528  25.196 -20.884  1.00  1.240          C  
ATOM   2462  CE1 PHE A 163      14.586  23.779 -19.526  1.00  1.240          C  
ATOM   2463  CE2 PHE A 163      15.281  25.012 -21.448  1.00  1.240          C  
ATOM   2464  CZ  PHE A 163      14.308  24.298 -20.763  1.00  1.240          C  
ATOM   2465  H   PHE A 163      20.150  25.034 -17.539  1.00  1.090          H  
ATOM   2466  HA  PHE A 163      18.489  22.944 -18.208  1.00  1.060          H  
ATOM   2467 1HB  PHE A 163      17.877  25.317 -18.036  1.00  1.490          H  
ATOM   2468 2HB  PHE A 163      18.623  25.681 -19.512  1.00  1.490          H  
ATOM   2469  HD1 PHE A 163      16.053  23.584 -17.984  1.00  1.490          H  
ATOM   2470  HD2 PHE A 163      17.292  25.766 -21.415  1.00  1.490          H  
ATOM   2471  HE1 PHE A 163      13.826  23.226 -18.984  1.00  1.490          H  
ATOM   2472  HE2 PHE A 163      15.061  25.427 -22.431  1.00  1.490          H  
ATOM   2473  HZ  PHE A 163      13.327  24.153 -21.210  1.00  1.490          H  
ATOM   2474  N   SER A 164      20.297  23.827 -20.835  1.00  0.900          N  
ATOM   2475  CA  SER A 164      20.713  23.394 -22.158  1.00  0.900          C  
ATOM   2476  C   SER A 164      21.479  22.067 -22.161  1.00  0.820          C  
ATOM   2477  O   SER A 164      21.539  21.396 -23.196  1.00  0.790          O  
ATOM   2478  CB  SER A 164      21.522  24.486 -22.847  1.00  1.260          C  
ATOM   2479  OG  SER A 164      22.748  24.738 -22.210  1.00  1.260          O  
ATOM   2480  H   SER A 164      20.708  24.662 -20.437  1.00  1.080          H  
ATOM   2481  HA  SER A 164      19.812  23.256 -22.751  1.00  1.080          H  
ATOM   2482 1HB  SER A 164      21.710  24.187 -23.879  1.00  1.510          H  
ATOM   2483 2HB  SER A 164      20.933  25.401 -22.879  1.00  1.510          H  
ATOM   2484  HG  SER A 164      23.191  25.397 -22.765  1.00  1.510          H  
ATOM   2485  N   GLN A 165      22.029  21.639 -21.015  1.00  0.820          N  
ATOM   2486  CA  GLN A 165      22.724  20.366 -20.997  1.00  0.770          C  
ATOM   2487  C   GLN A 165      21.679  19.291 -20.950  1.00  0.710          C  
ATOM   2488  O   GLN A 165      21.745  18.271 -21.660  1.00  0.690          O  
ATOM   2489  CB  GLN A 165      23.643  20.199 -19.786  1.00  1.100          C  
ATOM   2490  CG  GLN A 165      24.431  18.875 -19.787  1.00  1.100          C  
ATOM   2491  CD  GLN A 165      25.397  18.704 -18.623  1.00  1.100          C  
ATOM   2492  OE1 GLN A 165      25.706  19.623 -17.842  1.00  1.100          O  
ATOM   2493  NE2 GLN A 165      25.878  17.477 -18.500  1.00  1.100          N  
ATOM   2494  H   GLN A 165      21.946  22.176 -20.153  1.00  0.980          H  
ATOM   2495  HA  GLN A 165      23.291  20.277 -21.895  1.00  0.920          H  
ATOM   2496 1HB  GLN A 165      24.329  20.989 -19.752  1.00  1.320          H  
ATOM   2497 2HB  GLN A 165      23.055  20.262 -18.886  1.00  1.320          H  
ATOM   2498 1HG  GLN A 165      23.723  18.045 -19.751  1.00  1.320          H  
ATOM   2499 2HG  GLN A 165      25.009  18.818 -20.691  1.00  1.320          H  
ATOM   2500 1HE2 GLN A 165      26.520  17.242 -17.770  1.00  1.320          H  
ATOM   2501 2HE2 GLN A 165      25.574  16.763 -19.134  1.00  1.320          H  
ATOM   2502  N   VAL A 166      20.697  19.543 -20.098  1.00  0.720          N  
ATOM   2503  CA  VAL A 166      19.652  18.587 -19.882  1.00  0.720          C  
ATOM   2504  C   VAL A 166      18.845  18.451 -21.161  1.00  0.710          C  
ATOM   2505  O   VAL A 166      18.505  17.338 -21.534  1.00  0.680          O  
ATOM   2506  CB  VAL A 166      18.678  19.004 -18.765  1.00  1.010          C  
ATOM   2507  CG1 VAL A 166      17.590  17.981 -18.687  1.00  1.010          C  
ATOM   2508  CG2 VAL A 166      19.361  19.130 -17.476  1.00  1.010          C  
ATOM   2509  H   VAL A 166      20.746  20.414 -19.559  1.00  0.860          H  
ATOM   2510  HA  VAL A 166      20.095  17.624 -19.640  1.00  0.860          H  
ATOM   2511  HB  VAL A 166      18.220  19.963 -19.029  1.00  1.210          H  
ATOM   2512 1HG1 VAL A 166      16.890  18.264 -17.938  1.00  1.210          H  
ATOM   2513 2HG1 VAL A 166      17.085  17.887 -19.613  1.00  1.210          H  
ATOM   2514 3HG1 VAL A 166      18.035  17.019 -18.430  1.00  1.210          H  
ATOM   2515 1HG2 VAL A 166      18.654  19.415 -16.707  1.00  1.210          H  
ATOM   2516 2HG2 VAL A 166      19.783  18.184 -17.252  1.00  1.210          H  
ATOM   2517 3HG2 VAL A 166      20.140  19.887 -17.548  1.00  1.210          H  
ATOM   2518  N   CYS A 167      18.514  19.581 -21.804  1.00  0.770          N  
ATOM   2519  CA  CYS A 167      17.702  19.603 -23.020  1.00  0.800          C  
ATOM   2520  C   CYS A 167      18.325  18.886 -24.213  1.00  0.760          C  
ATOM   2521  O   CYS A 167      17.635  18.139 -24.920  1.00  0.760          O  
ATOM   2522  CB  CYS A 167      17.410  21.030 -23.424  1.00  1.110          C  
ATOM   2523  SG  CYS A 167      16.306  21.847 -22.299  1.00  1.110          S  
ATOM   2524  H   CYS A 167      18.827  20.467 -21.405  1.00  0.920          H  
ATOM   2525  HA  CYS A 167      16.753  19.124 -22.789  1.00  0.960          H  
ATOM   2526 1HB  CYS A 167      18.334  21.592 -23.467  1.00  1.330          H  
ATOM   2527 2HB  CYS A 167      16.964  21.044 -24.416  1.00  1.330          H  
ATOM   2528  HG  CYS A 167      17.236  22.061 -21.328  1.00  1.330          H  
ATOM   2529  N   ILE A 168      19.639  19.003 -24.427  1.00  0.750          N  
ATOM   2530  CA  ILE A 168      20.173  18.262 -25.564  1.00  0.730          C  
ATOM   2531  C   ILE A 168      19.898  16.786 -25.380  1.00  0.680          C  
ATOM   2532  O   ILE A 168      19.513  16.127 -26.344  1.00  0.700          O  
ATOM   2533  CB  ILE A 168      21.678  18.478 -25.804  1.00  1.030          C  
ATOM   2534  CG1 ILE A 168      21.996  19.953 -26.240  1.00  1.030          C  
ATOM   2535  CG2 ILE A 168      22.248  17.478 -26.837  1.00  1.030          C  
ATOM   2536  CD1 ILE A 168      21.389  20.417 -27.572  1.00  1.030          C  
ATOM   2537  H   ILE A 168      20.227  19.638 -23.872  1.00  0.900          H  
ATOM   2538  HA  ILE A 168      19.641  18.574 -26.453  1.00  0.880          H  
ATOM   2539  HB  ILE A 168      22.170  18.305 -24.874  1.00  1.240          H  
ATOM   2540 1HG1 ILE A 168      21.639  20.616 -25.471  1.00  1.240          H  
ATOM   2541 2HG1 ILE A 168      23.081  20.060 -26.315  1.00  1.240          H  
ATOM   2542 1HG2 ILE A 168      23.313  17.659 -26.932  1.00  1.240          H  
ATOM   2543 2HG2 ILE A 168      22.092  16.454 -26.506  1.00  1.240          H  
ATOM   2544 3HG2 ILE A 168      21.775  17.602 -27.802  1.00  1.240          H  
ATOM   2545 1HD1 ILE A 168      21.688  21.449 -27.748  1.00  1.240          H  
ATOM   2546 2HD1 ILE A 168      21.750  19.802 -28.389  1.00  1.240          H  
ATOM   2547 3HD1 ILE A 168      20.308  20.369 -27.536  1.00  1.240          H  
ATOM   2548  N   LEU A 169      20.071  16.237 -24.183  1.00  0.700          N  
ATOM   2549  CA  LEU A 169      19.747  14.818 -24.110  1.00  0.770          C  
ATOM   2550  C   LEU A 169      18.226  14.552 -23.927  1.00  0.720          C  
ATOM   2551  O   LEU A 169      17.674  13.665 -24.586  1.00  0.830          O  
ATOM   2552  CB  LEU A 169      20.553  14.165 -22.985  1.00  1.050          C  
ATOM   2553  CG  LEU A 169      22.124  14.195 -23.155  1.00  1.050          C  
ATOM   2554  CD1 LEU A 169      22.766  13.551 -21.907  1.00  1.050          C  
ATOM   2555  CD2 LEU A 169      22.557  13.493 -24.466  1.00  1.050          C  
ATOM   2556  H   LEU A 169      20.436  16.787 -23.389  1.00  0.840          H  
ATOM   2557  HA  LEU A 169      20.026  14.356 -25.047  1.00  0.920          H  
ATOM   2558 1HB  LEU A 169      20.309  14.687 -22.055  1.00  1.260          H  
ATOM   2559 2HB  LEU A 169      20.236  13.126 -22.881  1.00  1.260          H  
ATOM   2560  HG  LEU A 169      22.459  15.231 -23.191  1.00  1.260          H  
ATOM   2561 1HD1 LEU A 169      23.851  13.591 -21.994  1.00  1.260          H  
ATOM   2562 2HD1 LEU A 169      22.454  14.100 -21.017  1.00  1.260          H  
ATOM   2563 3HD1 LEU A 169      22.449  12.515 -21.817  1.00  1.260          H  
ATOM   2564 1HD2 LEU A 169      23.646  13.537 -24.547  1.00  1.260          H  
ATOM   2565 2HD2 LEU A 169      22.228  12.461 -24.447  1.00  1.260          H  
ATOM   2566 3HD2 LEU A 169      22.132  13.983 -25.334  1.00  1.260          H  
ATOM   2567  N   ALA A 170      17.569  15.297 -23.037  1.00  0.620          N  
ATOM   2568  CA  ALA A 170      16.148  15.139 -22.695  1.00  0.630          C  
ATOM   2569  C   ALA A 170      15.153  15.440 -23.804  1.00  0.670          C  
ATOM   2570  O   ALA A 170      14.065  14.878 -23.843  1.00  0.830          O  
ATOM   2571  CB  ALA A 170      15.783  16.041 -21.540  1.00  0.880          C  
ATOM   2572  H   ALA A 170      18.085  16.003 -22.535  1.00  0.740          H  
ATOM   2573  HA  ALA A 170      16.015  14.101 -22.398  1.00  0.760          H  
ATOM   2574 1HB  ALA A 170      14.752  15.841 -21.272  1.00  1.050          H  
ATOM   2575 2HB  ALA A 170      16.434  15.826 -20.714  1.00  1.050          H  
ATOM   2576 3HB  ALA A 170      15.898  17.075 -21.830  1.00  1.050          H  
ATOM   2577  N   LEU A 171      15.445  16.402 -24.653  1.00  0.660          N  
ATOM   2578  CA  LEU A 171      14.477  16.749 -25.663  1.00  0.700          C  
ATOM   2579  C   LEU A 171      14.977  16.357 -27.046  1.00  0.680          C  
ATOM   2580  O   LEU A 171      14.276  15.682 -27.801  1.00  0.670          O  
ATOM   2581  CB  LEU A 171      14.214  18.260 -25.561  1.00  0.960          C  
ATOM   2582  CG  LEU A 171      13.668  18.772 -24.157  1.00  0.960          C  
ATOM   2583  CD1 LEU A 171      13.550  20.281 -24.189  1.00  0.960          C  
ATOM   2584  CD2 LEU A 171      12.322  18.140 -23.825  1.00  0.960          C  
ATOM   2585  H   LEU A 171      16.330  16.898 -24.611  1.00  0.790          H  
ATOM   2586  HA  LEU A 171      13.556  16.203 -25.487  1.00  0.840          H  
ATOM   2587 1HB  LEU A 171      15.146  18.786 -25.763  1.00  1.160          H  
ATOM   2588 2HB  LEU A 171      13.489  18.537 -26.326  1.00  1.160          H  
ATOM   2589  HG  LEU A 171      14.383  18.513 -23.380  1.00  1.160          H  
ATOM   2590 1HD1 LEU A 171      13.206  20.643 -23.220  1.00  1.160          H  
ATOM   2591 2HD1 LEU A 171      14.515  20.715 -24.410  1.00  1.160          H  
ATOM   2592 3HD1 LEU A 171      12.841  20.577 -24.958  1.00  1.160          H  
ATOM   2593 1HD2 LEU A 171      11.964  18.509 -22.871  1.00  1.160          H  
ATOM   2594 2HD2 LEU A 171      11.607  18.410 -24.598  1.00  1.160          H  
ATOM   2595 3HD2 LEU A 171      12.412  17.056 -23.765  1.00  1.160          H  
ATOM   2596  N   PHE A 172      16.207  16.758 -27.384  1.00  0.700          N  
ATOM   2597  CA  PHE A 172      16.740  16.458 -28.719  1.00  0.730          C  
ATOM   2598  C   PHE A 172      17.078  14.970 -28.833  1.00  0.630          C  
ATOM   2599  O   PHE A 172      16.571  14.274 -29.719  1.00  0.620          O  
ATOM   2600  CB  PHE A 172      17.943  17.365 -29.010  1.00  1.010          C  
ATOM   2601  CG  PHE A 172      18.625  17.230 -30.346  1.00  1.010          C  
ATOM   2602  CD1 PHE A 172      17.991  16.705 -31.480  1.00  1.010          C  
ATOM   2603  CD2 PHE A 172      19.929  17.680 -30.471  1.00  1.010          C  
ATOM   2604  CE1 PHE A 172      18.659  16.639 -32.681  1.00  1.010          C  
ATOM   2605  CE2 PHE A 172      20.584  17.613 -31.668  1.00  1.010          C  
ATOM   2606  CZ  PHE A 172      19.952  17.094 -32.774  1.00  1.010          C  
ATOM   2607  H   PHE A 172      16.757  17.282 -26.698  1.00  0.840          H  
ATOM   2608  HA  PHE A 172      15.961  16.686 -29.445  1.00  0.880          H  
ATOM   2609 1HB  PHE A 172      17.628  18.399 -28.903  1.00  1.210          H  
ATOM   2610 2HB  PHE A 172      18.687  17.201 -28.266  1.00  1.210          H  
ATOM   2611  HD1 PHE A 172      16.964  16.344 -31.429  1.00  1.210          H  
ATOM   2612  HD2 PHE A 172      20.430  18.095 -29.605  1.00  1.210          H  
ATOM   2613  HE1 PHE A 172      18.161  16.228 -33.560  1.00  1.210          H  
ATOM   2614  HE2 PHE A 172      21.604  17.971 -31.749  1.00  1.210          H  
ATOM   2615  HZ  PHE A 172      20.480  17.043 -33.723  1.00  1.210          H  
ATOM   2616  N   GLY A 173      17.879  14.484 -27.883  1.00  0.610          N  
ATOM   2617  CA  GLY A 173      18.298  13.092 -27.771  1.00  0.590          C  
ATOM   2618  C   GLY A 173      17.084  12.204 -27.699  1.00  0.530          C  
ATOM   2619  O   GLY A 173      16.943  11.287 -28.499  1.00  0.580          O  
ATOM   2620  H   GLY A 173      18.273  15.145 -27.221  1.00  0.730          H  
ATOM   2621 1HA  GLY A 173      18.909  12.800 -28.615  1.00  0.710          H  
ATOM   2622 2HA  GLY A 173      18.902  12.967 -26.871  1.00  0.710          H  
ATOM   2623  N   LEU A 174      16.175  12.493 -26.774  1.00  0.530          N  
ATOM   2624  CA  LEU A 174      14.951  11.723 -26.616  1.00  0.520          C  
ATOM   2625  C   LEU A 174      14.184  11.527 -27.930  1.00  0.510          C  
ATOM   2626  O   LEU A 174      13.819  10.394 -28.256  1.00  0.490          O  
ATOM   2627  CB  LEU A 174      14.015  12.426 -25.660  1.00  0.730          C  
ATOM   2628  CG  LEU A 174      12.668  11.750 -25.371  1.00  0.730          C  
ATOM   2629  CD1 LEU A 174      12.862  10.500 -24.595  1.00  0.730          C  
ATOM   2630  CD2 LEU A 174      11.845  12.675 -24.663  1.00  0.730          C  
ATOM   2631  H   LEU A 174      16.407  13.234 -26.105  1.00  0.640          H  
ATOM   2632  HA  LEU A 174      15.228  10.748 -26.222  1.00  0.620          H  
ATOM   2633 1HB  LEU A 174      14.534  12.541 -24.703  1.00  0.880          H  
ATOM   2634 2HB  LEU A 174      13.810  13.425 -26.048  1.00  0.880          H  
ATOM   2635  HG  LEU A 174      12.178  11.486 -26.304  1.00  0.880          H  
ATOM   2636 1HD1 LEU A 174      11.884  10.079 -24.412  1.00  0.880          H  
ATOM   2637 2HD1 LEU A 174      13.470   9.791 -25.140  1.00  0.880          H  
ATOM   2638 3HD1 LEU A 174      13.338  10.725 -23.647  1.00  0.880          H  
ATOM   2639 1HD2 LEU A 174      10.876  12.239 -24.459  1.00  0.880          H  
ATOM   2640 2HD2 LEU A 174      12.325  12.949 -23.748  1.00  0.880          H  
ATOM   2641 3HD2 LEU A 174      11.747  13.525 -25.285  1.00  0.880          H  
ATOM   2642  N   VAL A 175      13.932  12.614 -28.685  1.00  0.570          N  
ATOM   2643  CA  VAL A 175      13.201  12.474 -29.950  1.00  0.620          C  
ATOM   2644  C   VAL A 175      13.965  11.590 -30.933  1.00  0.620          C  
ATOM   2645  O   VAL A 175      13.370  10.729 -31.595  1.00  0.640          O  
ATOM   2646  CB  VAL A 175      12.907  13.849 -30.597  1.00  0.850          C  
ATOM   2647  CG1 VAL A 175      12.339  13.671 -32.028  1.00  0.850          C  
ATOM   2648  CG2 VAL A 175      11.877  14.605 -29.754  1.00  0.850          C  
ATOM   2649  H   VAL A 175      14.225  13.545 -28.366  1.00  0.680          H  
ATOM   2650  HA  VAL A 175      12.245  11.997 -29.733  1.00  0.740          H  
ATOM   2651  HB  VAL A 175      13.840  14.423 -30.649  1.00  1.020          H  
ATOM   2652 1HG1 VAL A 175      12.139  14.652 -32.458  1.00  1.020          H  
ATOM   2653 2HG1 VAL A 175      13.053  13.148 -32.665  1.00  1.020          H  
ATOM   2654 3HG1 VAL A 175      11.412  13.099 -31.981  1.00  1.020          H  
ATOM   2655 1HG2 VAL A 175      11.682  15.578 -30.198  1.00  1.020          H  
ATOM   2656 2HG2 VAL A 175      10.957  14.041 -29.723  1.00  1.020          H  
ATOM   2657 3HG2 VAL A 175      12.255  14.736 -28.751  1.00  1.020          H  
ATOM   2658  N   VAL A 176      15.275  11.808 -31.041  1.00  0.610          N  
ATOM   2659  CA  VAL A 176      16.101  11.012 -31.929  1.00  0.640          C  
ATOM   2660  C   VAL A 176      16.083   9.548 -31.513  1.00  0.600          C  
ATOM   2661  O   VAL A 176      15.994   8.667 -32.372  1.00  0.620          O  
ATOM   2662  CB  VAL A 176      17.541  11.560 -31.951  1.00  0.880          C  
ATOM   2663  CG1 VAL A 176      18.489  10.612 -32.713  1.00  0.880          C  
ATOM   2664  CG2 VAL A 176      17.513  12.934 -32.609  1.00  0.880          C  
ATOM   2665  H   VAL A 176      15.699  12.562 -30.486  1.00  0.730          H  
ATOM   2666  HA  VAL A 176      15.691  11.088 -32.935  1.00  0.770          H  
ATOM   2667  HB  VAL A 176      17.906  11.652 -30.926  1.00  1.060          H  
ATOM   2668 1HG1 VAL A 176      19.494  11.030 -32.708  1.00  1.060          H  
ATOM   2669 2HG1 VAL A 176      18.507   9.642 -32.233  1.00  1.060          H  
ATOM   2670 3HG1 VAL A 176      18.147  10.497 -33.741  1.00  1.060          H  
ATOM   2671 1HG2 VAL A 176      18.494  13.350 -32.621  1.00  1.060          H  
ATOM   2672 2HG2 VAL A 176      17.149  12.837 -33.629  1.00  1.060          H  
ATOM   2673 3HG2 VAL A 176      16.855  13.595 -32.058  1.00  1.060          H  
ATOM   2674  N   ALA A 177      16.202   9.289 -30.209  1.00  0.550          N  
ATOM   2675  CA  ALA A 177      16.192   7.948 -29.674  1.00  0.540          C  
ATOM   2676  C   ALA A 177      14.883   7.246 -29.994  1.00  0.510          C  
ATOM   2677  O   ALA A 177      14.891   6.073 -30.366  1.00  0.510          O  
ATOM   2678  CB  ALA A 177      16.405   7.978 -28.172  1.00  0.760          C  
ATOM   2679  H   ALA A 177      16.310  10.069 -29.570  1.00  0.660          H  
ATOM   2680  HA  ALA A 177      17.001   7.401 -30.144  1.00  0.650          H  
ATOM   2681 1HB  ALA A 177      16.420   6.965 -27.782  1.00  0.910          H  
ATOM   2682 2HB  ALA A 177      17.345   8.465 -27.949  1.00  0.910          H  
ATOM   2683 3HB  ALA A 177      15.595   8.534 -27.708  1.00  0.910          H  
ATOM   2684  N   SER A 178      13.758   7.968 -29.914  1.00  0.500          N  
ATOM   2685  CA  SER A 178      12.455   7.384 -30.228  1.00  0.490          C  
ATOM   2686  C   SER A 178      12.465   6.875 -31.661  1.00  0.530          C  
ATOM   2687  O   SER A 178      12.083   5.725 -31.934  1.00  0.580          O  
ATOM   2688  CB  SER A 178      11.352   8.411 -30.048  1.00  0.690          C  
ATOM   2689  OG  SER A 178      10.101   7.866 -30.355  1.00  0.690          O  
ATOM   2690  H   SER A 178      13.809   8.921 -29.540  1.00  0.600          H  
ATOM   2691  HA  SER A 178      12.270   6.546 -29.555  1.00  0.590          H  
ATOM   2692 1HB  SER A 178      11.356   8.772 -29.019  1.00  0.830          H  
ATOM   2693 2HB  SER A 178      11.540   9.264 -30.688  1.00  0.830          H  
ATOM   2694  HG  SER A 178       9.470   8.567 -30.199  1.00  0.830          H  
ATOM   2695  N   VAL A 179      12.979   7.703 -32.577  1.00  0.560          N  
ATOM   2696  CA  VAL A 179      13.050   7.299 -33.970  1.00  0.620          C  
ATOM   2697  C   VAL A 179      13.983   6.126 -34.160  1.00  0.580          C  
ATOM   2698  O   VAL A 179      13.618   5.162 -34.822  1.00  0.590          O  
ATOM   2699  CB  VAL A 179      13.507   8.458 -34.873  1.00  0.840          C  
ATOM   2700  CG1 VAL A 179      13.747   7.942 -36.311  1.00  0.840          C  
ATOM   2701  CG2 VAL A 179      12.452   9.550 -34.862  1.00  0.840          C  
ATOM   2702  H   VAL A 179      13.259   8.647 -32.281  1.00  0.670          H  
ATOM   2703  HA  VAL A 179      12.072   6.984 -34.290  1.00  0.740          H  
ATOM   2704  HB  VAL A 179      14.449   8.858 -34.494  1.00  1.010          H  
ATOM   2705 1HG1 VAL A 179      14.072   8.770 -36.938  1.00  1.010          H  
ATOM   2706 2HG1 VAL A 179      14.515   7.169 -36.328  1.00  1.010          H  
ATOM   2707 3HG1 VAL A 179      12.820   7.533 -36.706  1.00  1.010          H  
ATOM   2708 1HG2 VAL A 179      12.776  10.377 -35.489  1.00  1.010          H  
ATOM   2709 2HG2 VAL A 179      11.518   9.152 -35.245  1.00  1.010          H  
ATOM   2710 3HG2 VAL A 179      12.304   9.907 -33.843  1.00  1.010          H  
ATOM   2711  N   LEU A 180      15.180   6.182 -33.590  1.00  0.570          N  
ATOM   2712  CA  LEU A 180      16.126   5.095 -33.772  1.00  0.550          C  
ATOM   2713  C   LEU A 180      15.600   3.781 -33.209  1.00  0.540          C  
ATOM   2714  O   LEU A 180      15.853   2.709 -33.775  1.00  0.570          O  
ATOM   2715  CB  LEU A 180      17.452   5.446 -33.093  1.00  0.780          C  
ATOM   2716  CG  LEU A 180      18.305   6.568 -33.710  1.00  0.780          C  
ATOM   2717  CD1 LEU A 180      19.434   6.899 -32.739  1.00  0.780          C  
ATOM   2718  CD2 LEU A 180      18.876   6.112 -35.041  1.00  0.780          C  
ATOM   2719  H   LEU A 180      15.443   7.011 -33.047  1.00  0.680          H  
ATOM   2720  HA  LEU A 180      16.281   4.961 -34.836  1.00  0.660          H  
ATOM   2721 1HB  LEU A 180      17.228   5.743 -32.079  1.00  0.930          H  
ATOM   2722 2HB  LEU A 180      18.066   4.556 -33.066  1.00  0.930          H  
ATOM   2723  HG  LEU A 180      17.700   7.461 -33.860  1.00  0.930          H  
ATOM   2724 1HD1 LEU A 180      20.054   7.692 -33.153  1.00  0.930          H  
ATOM   2725 2HD1 LEU A 180      19.010   7.235 -31.799  1.00  0.930          H  
ATOM   2726 3HD1 LEU A 180      20.043   6.014 -32.569  1.00  0.930          H  
ATOM   2727 1HD2 LEU A 180      19.491   6.909 -35.457  1.00  0.930          H  
ATOM   2728 2HD2 LEU A 180      19.489   5.223 -34.889  1.00  0.930          H  
ATOM   2729 3HD2 LEU A 180      18.079   5.883 -35.740  1.00  0.930          H  
ATOM   2730  N   THR A 181      14.889   3.858 -32.085  1.00  0.520          N  
ATOM   2731  CA  THR A 181      14.332   2.694 -31.417  1.00  0.540          C  
ATOM   2732  C   THR A 181      13.326   2.037 -32.334  1.00  0.560          C  
ATOM   2733  O   THR A 181      13.356   0.814 -32.552  1.00  0.590          O  
ATOM   2734  CB  THR A 181      13.677   3.112 -30.086  1.00  0.750          C  
ATOM   2735  OG1 THR A 181      14.661   3.701 -29.220  1.00  0.750          O  
ATOM   2736  CG2 THR A 181      13.121   1.944 -29.411  1.00  0.750          C  
ATOM   2737  H   THR A 181      14.765   4.768 -31.645  1.00  0.620          H  
ATOM   2738  HA  THR A 181      15.114   1.974 -31.217  1.00  0.650          H  
ATOM   2739  HB  THR A 181      12.886   3.838 -30.276  1.00  0.900          H  
ATOM   2740  HG1 THR A 181      14.907   4.576 -29.578  1.00  0.900          H  
ATOM   2741 1HG2 THR A 181      12.678   2.281 -28.482  1.00  0.900          H  
ATOM   2742 2HG2 THR A 181      12.358   1.473 -30.026  1.00  0.900          H  
ATOM   2743 3HG2 THR A 181      13.918   1.229 -29.205  1.00  0.900          H  
ATOM   2744  N   ALA A 182      12.447   2.866 -32.895  1.00  0.570          N  
ATOM   2745  CA  ALA A 182      11.446   2.418 -33.832  1.00  0.630          C  
ATOM   2746  C   ALA A 182      12.106   1.798 -35.064  1.00  0.650          C  
ATOM   2747  O   ALA A 182      11.634   0.770 -35.567  1.00  0.740          O  
ATOM   2748  CB  ALA A 182      10.581   3.592 -34.208  1.00  0.860          C  
ATOM   2749  H   ALA A 182      12.460   3.858 -32.634  1.00  0.680          H  
ATOM   2750  HA  ALA A 182      10.832   1.656 -33.353  1.00  0.760          H  
ATOM   2751 1HB  ALA A 182       9.821   3.297 -34.897  1.00  1.030          H  
ATOM   2752 2HB  ALA A 182      10.122   3.998 -33.311  1.00  1.030          H  
ATOM   2753 3HB  ALA A 182      11.201   4.343 -34.657  1.00  1.030          H  
ATOM   2754  N   VAL A 183      13.233   2.382 -35.520  1.00  0.620          N  
ATOM   2755  CA  VAL A 183      13.948   1.851 -36.676  1.00  0.700          C  
ATOM   2756  C   VAL A 183      14.478   0.458 -36.411  1.00  0.850          C  
ATOM   2757  O   VAL A 183      14.252  -0.445 -37.215  1.00  1.360          O  
ATOM   2758  CB  VAL A 183      15.123   2.754 -37.122  1.00  0.950          C  
ATOM   2759  CG1 VAL A 183      15.970   2.034 -38.175  1.00  0.950          C  
ATOM   2760  CG2 VAL A 183      14.583   4.046 -37.722  1.00  0.950          C  
ATOM   2761  H   VAL A 183      13.542   3.254 -35.078  1.00  0.740          H  
ATOM   2762  HA  VAL A 183      13.252   1.805 -37.504  1.00  0.840          H  
ATOM   2763  HB  VAL A 183      15.755   2.976 -36.271  1.00  1.140          H  
ATOM   2764 1HG1 VAL A 183      16.788   2.682 -38.481  1.00  1.140          H  
ATOM   2765 2HG1 VAL A 183      16.390   1.116 -37.769  1.00  1.140          H  
ATOM   2766 3HG1 VAL A 183      15.359   1.793 -39.037  1.00  1.140          H  
ATOM   2767 1HG2 VAL A 183      15.414   4.679 -38.031  1.00  1.140          H  
ATOM   2768 2HG2 VAL A 183      13.962   3.825 -38.576  1.00  1.140          H  
ATOM   2769 3HG2 VAL A 183      14.006   4.560 -37.008  1.00  1.140          H  
ATOM   2770  N   LEU A 184      15.130   0.222 -35.274  1.00  0.690          N  
ATOM   2771  CA  LEU A 184      15.609  -1.140 -35.091  1.00  0.750          C  
ATOM   2772  C   LEU A 184      14.442  -2.112 -35.085  1.00  0.780          C  
ATOM   2773  O   LEU A 184      14.548  -3.203 -35.649  1.00  1.020          O  
ATOM   2774  CB  LEU A 184      16.469  -1.306 -33.821  1.00  1.030          C  
ATOM   2775  CG  LEU A 184      17.907  -0.635 -33.848  1.00  1.030          C  
ATOM   2776  CD1 LEU A 184      18.573  -0.763 -32.465  1.00  1.030          C  
ATOM   2777  CD2 LEU A 184      18.790  -1.313 -34.907  1.00  1.030          C  
ATOM   2778  H   LEU A 184      15.311   0.985 -34.611  1.00  0.830          H  
ATOM   2779  HA  LEU A 184      16.215  -1.398 -35.949  1.00  0.900          H  
ATOM   2780 1HB  LEU A 184      15.916  -0.867 -32.986  1.00  1.230          H  
ATOM   2781 2HB  LEU A 184      16.593  -2.372 -33.622  1.00  1.230          H  
ATOM   2782  HG  LEU A 184      17.804   0.428 -34.079  1.00  1.230          H  
ATOM   2783 1HD1 LEU A 184      19.554  -0.285 -32.481  1.00  1.230          H  
ATOM   2784 2HD1 LEU A 184      17.966  -0.280 -31.741  1.00  1.230          H  
ATOM   2785 3HD1 LEU A 184      18.687  -1.814 -32.199  1.00  1.230          H  
ATOM   2786 1HD2 LEU A 184      19.772  -0.842 -34.908  1.00  1.230          H  
ATOM   2787 2HD2 LEU A 184      18.897  -2.373 -34.669  1.00  1.230          H  
ATOM   2788 3HD2 LEU A 184      18.361  -1.212 -35.894  1.00  1.230          H  
ATOM   2789  N   ALA A 185      13.309  -1.748 -34.480  1.00  0.830          N  
ATOM   2790  CA  ALA A 185      12.197  -2.681 -34.534  1.00  1.020          C  
ATOM   2791  C   ALA A 185      11.727  -2.922 -35.986  1.00  1.010          C  
ATOM   2792  O   ALA A 185      11.507  -4.074 -36.377  1.00  1.130          O  
ATOM   2793  CB  ALA A 185      11.039  -2.166 -33.694  1.00  1.350          C  
ATOM   2794  H   ALA A 185      13.241  -0.855 -33.975  1.00  1.000          H  
ATOM   2795  HA  ALA A 185      12.537  -3.632 -34.126  1.00  1.220          H  
ATOM   2796 1HB  ALA A 185      10.223  -2.887 -33.716  1.00  1.620          H  
ATOM   2797 2HB  ALA A 185      11.378  -2.026 -32.667  1.00  1.620          H  
ATOM   2798 3HB  ALA A 185      10.698  -1.211 -34.097  1.00  1.620          H  
ATOM   2799  N   MET A 186      11.625  -1.871 -36.827  1.00  1.010          N  
ATOM   2800  CA  MET A 186      11.116  -2.145 -38.174  1.00  1.200          C  
ATOM   2801  C   MET A 186      12.123  -2.907 -39.008  1.00  1.120          C  
ATOM   2802  O   MET A 186      11.748  -3.714 -39.865  1.00  1.250          O  
ATOM   2803  CB  MET A 186      10.713  -0.879 -38.963  1.00  1.600          C  
ATOM   2804  CG  MET A 186      11.854  -0.116 -39.636  1.00  1.600          C  
ATOM   2805  SD  MET A 186      11.293   1.289 -40.574  1.00  1.600          S  
ATOM   2806  CE  MET A 186      12.839   2.014 -41.010  1.00  1.600          C  
ATOM   2807  H   MET A 186      11.801  -0.917 -36.488  1.00  1.210          H  
ATOM   2808  HA  MET A 186      10.247  -2.776 -38.074  1.00  1.440          H  
ATOM   2809 1HB  MET A 186      10.012  -1.134 -39.745  1.00  1.920          H  
ATOM   2810 2HB  MET A 186      10.218  -0.181 -38.287  1.00  1.920          H  
ATOM   2811 1HG  MET A 186      12.561   0.214 -38.909  1.00  1.920          H  
ATOM   2812 2HG  MET A 186      12.372  -0.768 -40.338  1.00  1.920          H  
ATOM   2813 1HE  MET A 186      12.664   2.912 -41.603  1.00  1.920          H  
ATOM   2814 2HE  MET A 186      13.370   2.270 -40.116  1.00  1.920          H  
ATOM   2815 3HE  MET A 186      13.429   1.299 -41.589  1.00  1.920          H  
ATOM   2816  N   ASN A 187      13.412  -2.692 -38.758  1.00  1.030          N  
ATOM   2817  CA  ASN A 187      14.402  -3.381 -39.554  1.00  1.170          C  
ATOM   2818  C   ASN A 187      14.479  -4.847 -39.181  1.00  1.100          C  
ATOM   2819  O   ASN A 187      14.417  -5.717 -40.050  1.00  1.270          O  
ATOM   2820  CB  ASN A 187      15.763  -2.730 -39.423  1.00  1.580          C  
ATOM   2821  CG  ASN A 187      15.874  -1.420 -40.166  1.00  1.580          C  
ATOM   2822  OD1 ASN A 187      15.059  -1.080 -41.033  1.00  1.580          O  
ATOM   2823  ND2 ASN A 187      16.906  -0.686 -39.869  1.00  1.580          N  
ATOM   2824  H   ASN A 187      13.683  -1.988 -38.063  1.00  1.240          H  
ATOM   2825  HA  ASN A 187      14.098  -3.330 -40.599  1.00  1.400          H  
ATOM   2826 1HB  ASN A 187      15.963  -2.547 -38.362  1.00  1.900          H  
ATOM   2827 2HB  ASN A 187      16.528  -3.413 -39.787  1.00  1.900          H  
ATOM   2828 1HD2 ASN A 187      17.057   0.178 -40.352  1.00  1.900          H  
ATOM   2829 2HD2 ASN A 187      17.557  -0.990 -39.174  1.00  1.900          H  
ATOM   2830  N   LEU A 188      14.509  -5.144 -37.889  1.00  0.990          N  
ATOM   2831  CA  LEU A 188      14.650  -6.525 -37.462  1.00  1.160          C  
ATOM   2832  C   LEU A 188      13.448  -7.371 -37.841  1.00  1.220          C  
ATOM   2833  O   LEU A 188      13.591  -8.557 -38.141  1.00  1.450          O  
ATOM   2834  CB  LEU A 188      14.853  -6.600 -35.952  1.00  1.560          C  
ATOM   2835  CG  LEU A 188      16.319  -6.573 -35.380  1.00  1.560          C  
ATOM   2836  CD1 LEU A 188      17.017  -7.888 -35.715  1.00  1.560          C  
ATOM   2837  CD2 LEU A 188      17.099  -5.366 -35.937  1.00  1.560          C  
ATOM   2838  H   LEU A 188      14.506  -4.393 -37.195  1.00  1.190          H  
ATOM   2839  HA  LEU A 188      15.513  -6.942 -37.968  1.00  1.390          H  
ATOM   2840 1HB  LEU A 188      14.288  -5.791 -35.486  1.00  1.870          H  
ATOM   2841 2HB  LEU A 188      14.419  -7.534 -35.650  1.00  1.870          H  
ATOM   2842  HG  LEU A 188      16.276  -6.492 -34.308  1.00  1.870          H  
ATOM   2843 1HD1 LEU A 188      18.021  -7.883 -35.292  1.00  1.870          H  
ATOM   2844 2HD1 LEU A 188      16.449  -8.715 -35.286  1.00  1.870          H  
ATOM   2845 3HD1 LEU A 188      17.088  -8.024 -36.789  1.00  1.870          H  
ATOM   2846 1HD2 LEU A 188      18.104  -5.363 -35.515  1.00  1.870          H  
ATOM   2847 2HD2 LEU A 188      17.169  -5.431 -37.021  1.00  1.870          H  
ATOM   2848 3HD2 LEU A 188      16.603  -4.446 -35.665  1.00  1.870          H  
ATOM   2849  N   PHE A 189      12.260  -6.771 -37.858  1.00  1.130          N  
ATOM   2850  CA  PHE A 189      11.064  -7.514 -38.209  1.00  1.350          C  
ATOM   2851  C   PHE A 189      10.591  -7.329 -39.650  1.00  1.330          C  
ATOM   2852  O   PHE A 189       9.503  -7.796 -39.992  1.00  1.590          O  
ATOM   2853  CB  PHE A 189       9.917  -7.144 -37.285  1.00  1.800          C  
ATOM   2854  CG  PHE A 189      10.054  -7.589 -35.866  1.00  1.800          C  
ATOM   2855  CD1 PHE A 189      10.361  -6.700 -34.842  1.00  1.800          C  
ATOM   2856  CD2 PHE A 189       9.857  -8.916 -35.553  1.00  1.800          C  
ATOM   2857  CE1 PHE A 189      10.468  -7.139 -33.561  1.00  1.800          C  
ATOM   2858  CE2 PHE A 189       9.963  -9.352 -34.266  1.00  1.800          C  
ATOM   2859  CZ  PHE A 189      10.264  -8.471 -33.289  1.00  1.800          C  
ATOM   2860  H   PHE A 189      12.172  -5.792 -37.564  1.00  1.360          H  
ATOM   2861  HA  PHE A 189      11.282  -8.572 -38.070  1.00  1.620          H  
ATOM   2862 1HB  PHE A 189       9.829  -6.064 -37.287  1.00  2.160          H  
ATOM   2863 2HB  PHE A 189       8.999  -7.555 -37.678  1.00  2.160          H  
ATOM   2864  HD1 PHE A 189      10.511  -5.659 -35.063  1.00  2.160          H  
ATOM   2865  HD2 PHE A 189       9.611  -9.617 -36.351  1.00  2.160          H  
ATOM   2866  HE1 PHE A 189      10.709  -6.440 -32.760  1.00  2.160          H  
ATOM   2867  HE2 PHE A 189       9.805 -10.401 -34.017  1.00  2.160          H  
ATOM   2868  HZ  PHE A 189      10.341  -8.828 -32.298  1.00  2.160          H  
ATOM   2869  N   ASN A 190      11.394  -6.690 -40.512  1.00  1.300          N  
ATOM   2870  CA  ASN A 190      11.008  -6.470 -41.909  1.00  1.590          C  
ATOM   2871  C   ASN A 190       9.638  -5.788 -42.069  1.00  1.540          C  
ATOM   2872  O   ASN A 190       8.817  -6.213 -42.891  1.00  2.130          O  
ATOM   2873  CB  ASN A 190      11.026  -7.790 -42.666  1.00  2.110          C  
ATOM   2874  CG  ASN A 190      12.392  -8.402 -42.712  1.00  2.110          C  
ATOM   2875  OD1 ASN A 190      13.391  -7.729 -43.006  1.00  2.110          O  
ATOM   2876  ND2 ASN A 190      12.463  -9.676 -42.420  1.00  2.110          N  
ATOM   2877  H   ASN A 190      12.314  -6.349 -40.205  1.00  1.560          H  
ATOM   2878  HA  ASN A 190      11.747  -5.801 -42.354  1.00  1.910          H  
ATOM   2879 1HB  ASN A 190      10.336  -8.500 -42.216  1.00  2.530          H  
ATOM   2880 2HB  ASN A 190      10.691  -7.621 -43.688  1.00  2.530          H  
ATOM   2881 1HD2 ASN A 190      13.348 -10.141 -42.426  1.00  2.530          H  
ATOM   2882 2HD2 ASN A 190      11.633 -10.180 -42.182  1.00  2.530          H  
ATOM   2883  N   TYR A 191       9.387  -4.748 -41.277  1.00  1.650          N  
ATOM   2884  CA  TYR A 191       8.119  -4.027 -41.323  1.00  2.240          C  
ATOM   2885  C   TYR A 191       8.064  -2.952 -42.394  1.00  2.530          C  
ATOM   2886  O   TYR A 191       9.083  -2.449 -42.869  1.00  3.280          O  
ATOM   2887  CB  TYR A 191       7.756  -3.416 -39.967  1.00  2.900          C  
ATOM   2888  CG  TYR A 191       7.375  -4.404 -38.858  1.00  2.900          C  
ATOM   2889  CD1 TYR A 191       6.687  -5.594 -39.137  1.00  2.900          C  
ATOM   2890  CD2 TYR A 191       7.689  -4.096 -37.538  1.00  2.900          C  
ATOM   2891  CE1 TYR A 191       6.339  -6.436 -38.126  1.00  2.900          C  
ATOM   2892  CE2 TYR A 191       7.335  -4.956 -36.532  1.00  2.900          C  
ATOM   2893  CZ  TYR A 191       6.657  -6.124 -36.831  1.00  2.900          C  
ATOM   2894  OH  TYR A 191       6.302  -6.982 -35.836  1.00  2.900          O  
ATOM   2895  H   TYR A 191      10.132  -4.447 -40.643  1.00  1.980          H  
ATOM   2896  HA  TYR A 191       7.350  -4.737 -41.600  1.00  2.690          H  
ATOM   2897 1HB  TYR A 191       8.584  -2.849 -39.622  1.00  3.480          H  
ATOM   2898 2HB  TYR A 191       6.928  -2.719 -40.098  1.00  3.480          H  
ATOM   2899  HD1 TYR A 191       6.414  -5.875 -40.143  1.00  3.480          H  
ATOM   2900  HD2 TYR A 191       8.210  -3.178 -37.295  1.00  3.480          H  
ATOM   2901  HE1 TYR A 191       5.806  -7.359 -38.351  1.00  3.480          H  
ATOM   2902  HE2 TYR A 191       7.583  -4.714 -35.499  1.00  3.480          H  
ATOM   2903  HH  TYR A 191       6.655  -6.649 -35.008  1.00  3.480          H  
ATOM   2904  N   ASN A 192       6.834  -2.618 -42.776  1.00  2.420          N  
ATOM   2905  CA  ASN A 192       6.527  -1.605 -43.775  1.00  3.120          C  
ATOM   2906  C   ASN A 192       7.094  -0.226 -43.441  1.00  3.490          C  
ATOM   2907  O   ASN A 192       6.893   0.297 -42.332  1.00  3.700          O  
ATOM   2908  CB  ASN A 192       5.026  -1.532 -43.973  1.00  4.090          C  
ATOM   2909  CG  ASN A 192       4.615  -0.655 -45.108  1.00  4.090          C  
ATOM   2910  OD1 ASN A 192       4.749   0.572 -45.028  1.00  4.090          O  
ATOM   2911  ND2 ASN A 192       4.122  -1.252 -46.169  1.00  4.090          N  
ATOM   2912  H   ASN A 192       6.064  -3.100 -42.338  1.00  2.900          H  
ATOM   2913  HA  ASN A 192       6.982  -1.916 -44.717  1.00  3.740          H  
ATOM   2914 1HB  ASN A 192       4.633  -2.534 -44.145  1.00  4.910          H  
ATOM   2915 2HB  ASN A 192       4.563  -1.152 -43.061  1.00  4.910          H  
ATOM   2916 1HD2 ASN A 192       3.831  -0.712 -46.961  1.00  4.910          H  
ATOM   2917 2HD2 ASN A 192       4.031  -2.249 -46.188  1.00  4.910          H  
ATOM   2918  N   TRP A 193       7.744   0.355 -44.460  1.00  3.800          N  
ATOM   2919  CA  TRP A 193       8.417   1.657 -44.476  1.00  4.230          C  
ATOM   2920  C   TRP A 193       7.604   2.833 -43.950  1.00  3.610          C  
ATOM   2921  O   TRP A 193       8.182   3.858 -43.587  1.00  3.510          O  
ATOM   2922  CB  TRP A 193       8.876   1.998 -45.893  1.00  5.750          C  
ATOM   2923  CG  TRP A 193       7.759   2.236 -46.867  1.00  5.750          C  
ATOM   2924  CD1 TRP A 193       7.177   1.319 -47.685  1.00  5.750          C  
ATOM   2925  CD2 TRP A 193       7.092   3.497 -47.143  1.00  5.750          C  
ATOM   2926  NE1 TRP A 193       6.206   1.913 -48.444  1.00  5.750          N  
ATOM   2927  CE2 TRP A 193       6.143   3.245 -48.124  1.00  5.750          C  
ATOM   2928  CE3 TRP A 193       7.229   4.803 -46.642  1.00  5.750          C  
ATOM   2929  CZ2 TRP A 193       5.327   4.243 -48.620  1.00  5.750          C  
ATOM   2930  CZ3 TRP A 193       6.412   5.793 -47.136  1.00  5.750          C  
ATOM   2931  CH2 TRP A 193       5.486   5.522 -48.100  1.00  5.750          C  
ATOM   2932  H   TRP A 193       7.812  -0.193 -45.303  1.00  4.560          H  
ATOM   2933  HA  TRP A 193       9.306   1.568 -43.849  1.00  5.080          H  
ATOM   2934 1HB  TRP A 193       9.496   2.893 -45.863  1.00  6.900          H  
ATOM   2935 2HB  TRP A 193       9.493   1.188 -46.275  1.00  6.900          H  
ATOM   2936  HD1 TRP A 193       7.443   0.267 -47.738  1.00  6.900          H  
ATOM   2937  HE1 TRP A 193       5.632   1.449 -49.134  1.00  6.900          H  
ATOM   2938  HE3 TRP A 193       7.966   5.031 -45.873  1.00  6.900          H  
ATOM   2939  HZ2 TRP A 193       4.583   4.050 -49.391  1.00  6.900          H  
ATOM   2940  HZ3 TRP A 193       6.524   6.799 -46.736  1.00  6.900          H  
ATOM   2941  HH2 TRP A 193       4.856   6.329 -48.470  1.00  6.900          H  
ATOM   2942  N   ASN A 194       6.271   2.719 -43.914  1.00  3.470          N  
ATOM   2943  CA  ASN A 194       5.467   3.831 -43.431  1.00  2.970          C  
ATOM   2944  C   ASN A 194       5.797   4.114 -41.970  1.00  1.840          C  
ATOM   2945  O   ASN A 194       5.641   5.249 -41.514  1.00  2.250          O  
ATOM   2946  CB  ASN A 194       3.997   3.597 -43.676  1.00  4.360          C  
ATOM   2947  CG  ASN A 194       3.588   3.885 -45.114  1.00  4.360          C  
ATOM   2948  OD1 ASN A 194       3.324   5.051 -45.443  1.00  4.360          O  
ATOM   2949  ND2 ASN A 194       3.543   2.893 -45.954  1.00  4.360          N  
ATOM   2950  H   ASN A 194       5.828   1.856 -44.223  1.00  4.160          H  
ATOM   2951  HA  ASN A 194       5.747   4.720 -43.997  1.00  3.560          H  
ATOM   2952 1HB  ASN A 194       3.757   2.559 -43.445  1.00  5.230          H  
ATOM   2953 2HB  ASN A 194       3.416   4.226 -43.004  1.00  5.230          H  
ATOM   2954 1HD2 ASN A 194       3.283   3.056 -46.904  1.00  5.230          H  
ATOM   2955 2HD2 ASN A 194       3.800   1.973 -45.661  1.00  5.230          H  
ATOM   2956  N   PHE A 195       6.243   3.083 -41.226  1.00  1.050          N  
ATOM   2957  CA  PHE A 195       6.743   3.253 -39.870  1.00  1.060          C  
ATOM   2958  C   PHE A 195       5.785   3.928 -38.867  1.00  1.030          C  
ATOM   2959  O   PHE A 195       6.218   4.537 -37.886  1.00  1.460          O  
ATOM   2960  CB  PHE A 195       8.053   4.028 -40.132  1.00  1.480          C  
ATOM   2961  CG  PHE A 195       9.023   4.343 -39.120  1.00  1.480          C  
ATOM   2962  CD1 PHE A 195       9.717   3.376 -38.516  1.00  1.480          C  
ATOM   2963  CD2 PHE A 195       9.355   5.650 -38.885  1.00  1.480          C  
ATOM   2964  CE1 PHE A 195      10.703   3.662 -37.677  1.00  1.480          C  
ATOM   2965  CE2 PHE A 195      10.362   5.959 -38.034  1.00  1.480          C  
ATOM   2966  CZ  PHE A 195      11.043   4.957 -37.420  1.00  1.480          C  
ATOM   2967  H   PHE A 195       6.318   2.146 -41.641  1.00  1.260          H  
ATOM   2968  HA  PHE A 195       6.987   2.260 -39.490  1.00  1.270          H  
ATOM   2969 1HB  PHE A 195       8.593   3.482 -40.909  1.00  1.780          H  
ATOM   2970 2HB  PHE A 195       7.800   4.975 -40.583  1.00  1.780          H  
ATOM   2971  HD1 PHE A 195       9.472   2.342 -38.727  1.00  1.780          H  
ATOM   2972  HD2 PHE A 195       8.807   6.441 -39.405  1.00  1.780          H  
ATOM   2973  HE1 PHE A 195      11.221   2.858 -37.231  1.00  1.780          H  
ATOM   2974  HE2 PHE A 195      10.622   6.998 -37.848  1.00  1.780          H  
ATOM   2975  HZ  PHE A 195      11.855   5.194 -36.732  1.00  1.780          H  
ATOM   2976  N   SER A 196       4.473   3.724 -39.037  1.00  0.830          N  
ATOM   2977  CA  SER A 196       3.470   4.328 -38.159  1.00  0.850          C  
ATOM   2978  C   SER A 196       3.453   3.680 -36.782  1.00  0.740          C  
ATOM   2979  O   SER A 196       3.721   4.321 -35.757  1.00  0.720          O  
ATOM   2980  CB  SER A 196       2.113   4.130 -38.793  1.00  1.180          C  
ATOM   2981  OG  SER A 196       1.799   2.756 -38.840  1.00  1.180          O  
ATOM   2982  H   SER A 196       4.149   3.168 -39.817  1.00  1.000          H  
ATOM   2983  HA  SER A 196       3.688   5.391 -38.057  1.00  1.020          H  
ATOM   2984 1HB  SER A 196       1.359   4.656 -38.241  1.00  1.420          H  
ATOM   2985 2HB  SER A 196       2.121   4.544 -39.802  1.00  1.420          H  
ATOM   2986  HG  SER A 196       0.906   2.704 -39.217  1.00  1.420          H  
ATOM   2987  N   GLU A 197       3.173   2.384 -36.779  1.00  0.740          N  
ATOM   2988  CA  GLU A 197       3.134   1.596 -35.554  1.00  0.680          C  
ATOM   2989  C   GLU A 197       4.507   1.564 -34.895  1.00  0.590          C  
ATOM   2990  O   GLU A 197       4.605   1.529 -33.664  1.00  0.580          O  
ATOM   2991  CB  GLU A 197       2.641   0.181 -35.851  1.00  0.980          C  
ATOM   2992  CG  GLU A 197       1.163   0.120 -36.246  1.00  0.980          C  
ATOM   2993  CD  GLU A 197       0.711  -1.251 -36.654  1.00  0.980          C  
ATOM   2994  OE1 GLU A 197       1.530  -2.139 -36.703  1.00  0.980          O  
ATOM   2995  OE2 GLU A 197      -0.455  -1.403 -36.945  1.00  0.980          O  
ATOM   2996  H   GLU A 197       2.933   1.965 -37.672  1.00  0.890          H  
ATOM   2997  HA  GLU A 197       2.435   2.066 -34.863  1.00  0.820          H  
ATOM   2998 1HB  GLU A 197       3.237  -0.251 -36.656  1.00  1.170          H  
ATOM   2999 2HB  GLU A 197       2.776  -0.441 -34.967  1.00  1.170          H  
ATOM   3000 1HG  GLU A 197       0.565   0.448 -35.396  1.00  1.170          H  
ATOM   3001 2HG  GLU A 197       0.986   0.815 -37.064  1.00  1.170          H  
ATOM   3002  N   ALA A 198       5.570   1.551 -35.711  1.00  0.590          N  
ATOM   3003  CA  ALA A 198       6.919   1.517 -35.177  1.00  0.580          C  
ATOM   3004  C   ALA A 198       7.175   2.739 -34.306  1.00  0.520          C  
ATOM   3005  O   ALA A 198       7.765   2.615 -33.224  1.00  0.490          O  
ATOM   3006  CB  ALA A 198       7.923   1.470 -36.310  1.00  0.820          C  
ATOM   3007  H   ALA A 198       5.426   1.555 -36.711  1.00  0.710          H  
ATOM   3008  HA  ALA A 198       7.024   0.626 -34.560  1.00  0.700          H  
ATOM   3009 1HB  ALA A 198       8.935   1.428 -35.912  1.00  0.980          H  
ATOM   3010 2HB  ALA A 198       7.748   0.594 -36.928  1.00  0.980          H  
ATOM   3011 3HB  ALA A 198       7.795   2.366 -36.897  1.00  0.980          H  
ATOM   3012  N   MET A 199       6.708   3.915 -34.745  1.00  0.570          N  
ATOM   3013  CA  MET A 199       6.886   5.095 -33.929  1.00  0.600          C  
ATOM   3014  C   MET A 199       6.057   5.077 -32.658  1.00  0.540          C  
ATOM   3015  O   MET A 199       6.519   5.581 -31.632  1.00  0.520          O  
ATOM   3016  CB  MET A 199       6.639   6.353 -34.728  1.00  0.830          C  
ATOM   3017  CG  MET A 199       7.710   6.686 -35.716  1.00  0.830          C  
ATOM   3018  SD  MET A 199       9.363   6.719 -34.970  1.00  0.830          S  
ATOM   3019  CE  MET A 199       9.336   7.928 -33.729  1.00  0.830          C  
ATOM   3020  H   MET A 199       6.283   4.006 -35.676  1.00  0.680          H  
ATOM   3021  HA  MET A 199       7.920   5.112 -33.609  1.00  0.720          H  
ATOM   3022 1HB  MET A 199       5.726   6.199 -35.309  1.00  0.990          H  
ATOM   3023 2HB  MET A 199       6.473   7.177 -34.103  1.00  0.990          H  
ATOM   3024 1HG  MET A 199       7.709   5.941 -36.501  1.00  0.990          H  
ATOM   3025 2HG  MET A 199       7.508   7.657 -36.164  1.00  0.990          H  
ATOM   3026 1HE  MET A 199      10.293   7.996 -33.251  1.00  0.990          H  
ATOM   3027 2HE  MET A 199       9.088   8.884 -34.170  1.00  0.990          H  
ATOM   3028 3HE  MET A 199       8.618   7.644 -32.994  1.00  0.990          H  
ATOM   3029  N   MET A 200       4.872   4.455 -32.670  1.00  0.550          N  
ATOM   3030  CA  MET A 200       4.118   4.381 -31.411  1.00  0.560          C  
ATOM   3031  C   MET A 200       4.960   3.627 -30.370  1.00  0.520          C  
ATOM   3032  O   MET A 200       5.041   4.047 -29.207  1.00  0.540          O  
ATOM   3033  CB  MET A 200       2.741   3.741 -31.574  1.00  0.780          C  
ATOM   3034  CG  MET A 200       1.926   3.725 -30.249  1.00  0.780          C  
ATOM   3035  SD  MET A 200       0.265   3.059 -30.413  1.00  0.780          S  
ATOM   3036  CE  MET A 200       0.377   1.306 -30.473  1.00  0.780          C  
ATOM   3037  H   MET A 200       4.498   4.116 -33.566  1.00  0.660          H  
ATOM   3038  HA  MET A 200       3.968   5.391 -31.040  1.00  0.670          H  
ATOM   3039 1HB  MET A 200       2.170   4.292 -32.320  1.00  0.940          H  
ATOM   3040 2HB  MET A 200       2.857   2.716 -31.936  1.00  0.940          H  
ATOM   3041 1HG  MET A 200       2.448   3.141 -29.503  1.00  0.940          H  
ATOM   3042 2HG  MET A 200       1.844   4.745 -29.868  1.00  0.940          H  
ATOM   3043 1HE  MET A 200      -0.620   0.882 -30.585  1.00  0.940          H  
ATOM   3044 2HE  MET A 200       1.004   1.000 -31.308  1.00  0.940          H  
ATOM   3045 3HE  MET A 200       0.793   0.958 -29.557  1.00  0.940          H  
ATOM   3046  N   PHE A 201       5.611   2.522 -30.796  1.00  0.530          N  
ATOM   3047  CA  PHE A 201       6.492   1.775 -29.889  1.00  0.560          C  
ATOM   3048  C   PHE A 201       7.612   2.673 -29.417  1.00  0.530          C  
ATOM   3049  O   PHE A 201       7.907   2.712 -28.221  1.00  0.590          O  
ATOM   3050  CB  PHE A 201       7.097   0.529 -30.553  1.00  0.770          C  
ATOM   3051  CG  PHE A 201       6.227  -0.706 -30.561  1.00  0.770          C  
ATOM   3052  CD1 PHE A 201       5.432  -1.040 -31.653  1.00  0.770          C  
ATOM   3053  CD2 PHE A 201       6.238  -1.560 -29.466  1.00  0.770          C  
ATOM   3054  CE1 PHE A 201       4.660  -2.196 -31.642  1.00  0.770          C  
ATOM   3055  CE2 PHE A 201       5.482  -2.707 -29.452  1.00  0.770          C  
ATOM   3056  CZ  PHE A 201       4.689  -3.032 -30.535  1.00  0.770          C  
ATOM   3057  H   PHE A 201       5.451   2.203 -31.761  1.00  0.640          H  
ATOM   3058  HA  PHE A 201       5.937   1.465 -29.013  1.00  0.670          H  
ATOM   3059 1HB  PHE A 201       7.344   0.767 -31.585  1.00  0.930          H  
ATOM   3060 2HB  PHE A 201       8.033   0.279 -30.054  1.00  0.930          H  
ATOM   3061  HD1 PHE A 201       5.421  -0.388 -32.523  1.00  0.930          H  
ATOM   3062  HD2 PHE A 201       6.863  -1.315 -28.605  1.00  0.930          H  
ATOM   3063  HE1 PHE A 201       4.038  -2.448 -32.506  1.00  0.930          H  
ATOM   3064  HE2 PHE A 201       5.509  -3.362 -28.583  1.00  0.930          H  
ATOM   3065  HZ  PHE A 201       4.093  -3.946 -30.514  1.00  0.930          H  
ATOM   3066  N   GLY A 202       8.179   3.445 -30.345  1.00  0.490          N  
ATOM   3067  CA  GLY A 202       9.245   4.385 -30.050  1.00  0.510          C  
ATOM   3068  C   GLY A 202       8.845   5.343 -28.928  1.00  0.480          C  
ATOM   3069  O   GLY A 202       9.583   5.490 -27.949  1.00  0.520          O  
ATOM   3070  H   GLY A 202       7.892   3.332 -31.321  1.00  0.590          H  
ATOM   3071 1HA  GLY A 202      10.149   3.841 -29.776  1.00  0.610          H  
ATOM   3072 2HA  GLY A 202       9.474   4.958 -30.953  1.00  0.610          H  
ATOM   3073  N   ALA A 203       7.682   5.994 -29.065  1.00  0.450          N  
ATOM   3074  CA  ALA A 203       7.225   6.977 -28.076  1.00  0.440          C  
ATOM   3075  C   ALA A 203       7.114   6.411 -26.677  1.00  0.430          C  
ATOM   3076  O   ALA A 203       7.515   7.062 -25.707  1.00  0.460          O  
ATOM   3077  CB  ALA A 203       5.860   7.503 -28.448  1.00  0.620          C  
ATOM   3078  H   ALA A 203       7.142   5.806 -29.916  1.00  0.540          H  
ATOM   3079  HA  ALA A 203       7.944   7.796 -28.063  1.00  0.530          H  
ATOM   3080 1HB  ALA A 203       5.560   8.249 -27.723  1.00  0.740          H  
ATOM   3081 2HB  ALA A 203       5.923   7.928 -29.390  1.00  0.740          H  
ATOM   3082 3HB  ALA A 203       5.138   6.685 -28.464  1.00  0.740          H  
ATOM   3083  N   ILE A 204       6.623   5.187 -26.571  1.00  0.430          N  
ATOM   3084  CA  ILE A 204       6.486   4.551 -25.276  1.00  0.440          C  
ATOM   3085  C   ILE A 204       7.846   4.150 -24.723  1.00  0.420          C  
ATOM   3086  O   ILE A 204       8.135   4.373 -23.551  1.00  0.430          O  
ATOM   3087  CB  ILE A 204       5.493   3.377 -25.344  1.00  0.610          C  
ATOM   3088  CG1 ILE A 204       4.061   3.906 -25.160  1.00  0.610          C  
ATOM   3089  CG2 ILE A 204       5.765   2.315 -24.323  1.00  0.610          C  
ATOM   3090  CD1 ILE A 204       3.506   4.790 -26.252  1.00  0.610          C  
ATOM   3091  H   ILE A 204       6.276   4.718 -27.420  1.00  0.520          H  
ATOM   3092  HA  ILE A 204       6.067   5.283 -24.587  1.00  0.530          H  
ATOM   3093  HB  ILE A 204       5.567   2.939 -26.330  1.00  0.730          H  
ATOM   3094 1HG1 ILE A 204       3.404   3.092 -25.046  1.00  0.730          H  
ATOM   3095 2HG1 ILE A 204       4.059   4.456 -24.243  1.00  0.730          H  
ATOM   3096 1HG2 ILE A 204       5.048   1.511 -24.424  1.00  0.730          H  
ATOM   3097 2HG2 ILE A 204       6.751   1.911 -24.484  1.00  0.730          H  
ATOM   3098 3HG2 ILE A 204       5.682   2.744 -23.330  1.00  0.730          H  
ATOM   3099 1HD1 ILE A 204       2.505   5.065 -25.976  1.00  0.730          H  
ATOM   3100 2HD1 ILE A 204       4.100   5.682 -26.370  1.00  0.730          H  
ATOM   3101 3HD1 ILE A 204       3.475   4.252 -27.190  1.00  0.730          H  
ATOM   3102  N   MET A 205       8.688   3.548 -25.549  1.00  0.420          N  
ATOM   3103  CA  MET A 205      10.010   3.119 -25.124  1.00  0.470          C  
ATOM   3104  C   MET A 205      10.888   4.288 -24.685  1.00  0.450          C  
ATOM   3105  O   MET A 205      11.726   4.150 -23.793  1.00  0.480          O  
ATOM   3106  CB  MET A 205      10.637   2.315 -26.230  1.00  0.640          C  
ATOM   3107  CG  MET A 205       9.953   0.961 -26.409  1.00  0.640          C  
ATOM   3108  SD  MET A 205      10.515   0.074 -27.812  1.00  0.640          S  
ATOM   3109  CE  MET A 205      12.126  -0.386 -27.257  1.00  0.640          C  
ATOM   3110  H   MET A 205       8.401   3.376 -26.518  1.00  0.500          H  
ATOM   3111  HA  MET A 205       9.894   2.468 -24.275  1.00  0.560          H  
ATOM   3112 1HB  MET A 205      10.542   2.866 -27.169  1.00  0.770          H  
ATOM   3113 2HB  MET A 205      11.689   2.194 -26.021  1.00  0.770          H  
ATOM   3114 1HG  MET A 205      10.131   0.354 -25.529  1.00  0.770          H  
ATOM   3115 2HG  MET A 205       8.879   1.108 -26.503  1.00  0.770          H  
ATOM   3116 1HE  MET A 205      12.638  -0.935 -28.032  1.00  0.770          H  
ATOM   3117 2HE  MET A 205      12.685   0.487 -27.044  1.00  0.770          H  
ATOM   3118 3HE  MET A 205      12.054  -0.989 -26.358  1.00  0.770          H  
ATOM   3119  N   SER A 206      10.678   5.455 -25.301  1.00  0.450          N  
ATOM   3120  CA  SER A 206      11.412   6.676 -25.011  1.00  0.490          C  
ATOM   3121  C   SER A 206      11.024   7.243 -23.637  1.00  0.450          C  
ATOM   3122  O   SER A 206      11.699   8.107 -23.077  1.00  0.490          O  
ATOM   3123  CB  SER A 206      11.076   7.742 -26.038  1.00  0.670          C  
ATOM   3124  OG  SER A 206       9.841   8.376 -25.737  1.00  0.670          O  
ATOM   3125  H   SER A 206      10.023   5.474 -26.088  1.00  0.540          H  
ATOM   3126  HA  SER A 206      12.480   6.459 -25.027  1.00  0.590          H  
ATOM   3127 1HB  SER A 206      11.861   8.459 -26.110  1.00  0.800          H  
ATOM   3128 2HB  SER A 206      11.002   7.274 -27.008  1.00  0.800          H  
ATOM   3129  HG  SER A 206       9.119   7.721 -25.817  1.00  0.800          H  
ATOM   3130  N   ALA A 207       9.923   6.767 -23.058  1.00  0.410          N  
ATOM   3131  CA  ALA A 207       9.413   7.295 -21.806  1.00  0.400          C  
ATOM   3132  C   ALA A 207      10.141   6.731 -20.574  1.00  0.380          C  
ATOM   3133  O   ALA A 207       9.577   5.991 -19.727  1.00  0.370          O  
ATOM   3134  CB  ALA A 207       7.956   7.014 -21.750  1.00  0.560          C  
ATOM   3135  H   ALA A 207       9.407   6.000 -23.489  1.00  0.490          H  
ATOM   3136  HA  ALA A 207       9.569   8.371 -21.805  1.00  0.480          H  
ATOM   3137 1HB  ALA A 207       7.597   7.424 -20.865  1.00  0.680          H  
ATOM   3138 2HB  ALA A 207       7.453   7.451 -22.613  1.00  0.680          H  
ATOM   3139 3HB  ALA A 207       7.831   5.963 -21.760  1.00  0.680          H  
ATOM   3140  N   THR A 208      11.389   7.181 -20.487  1.00  0.400          N  
ATOM   3141  CA  THR A 208      12.399   6.808 -19.514  1.00  0.390          C  
ATOM   3142  C   THR A 208      12.142   7.439 -18.156  1.00  0.420          C  
ATOM   3143  O   THR A 208      11.241   8.264 -18.003  1.00  0.510          O  
ATOM   3144  CB  THR A 208      13.816   7.168 -20.025  1.00  0.550          C  
ATOM   3145  OG1 THR A 208      13.918   8.578 -20.243  1.00  0.550          O  
ATOM   3146  CG2 THR A 208      14.125   6.396 -21.321  1.00  0.550          C  
ATOM   3147  H   THR A 208      11.674   7.803 -21.246  1.00  0.480          H  
ATOM   3148  HA  THR A 208      12.394   5.746 -19.424  1.00  0.470          H  
ATOM   3149  HB  THR A 208      14.535   6.901 -19.285  1.00  0.660          H  
ATOM   3150  HG1 THR A 208      14.849   8.794 -20.408  1.00  0.660          H  
ATOM   3151 1HG2 THR A 208      15.130   6.647 -21.662  1.00  0.660          H  
ATOM   3152 2HG2 THR A 208      14.065   5.327 -21.122  1.00  0.660          H  
ATOM   3153 3HG2 THR A 208      13.417   6.653 -22.086  1.00  0.660          H  
ATOM   3154  N   ASP A 209      12.894   7.003 -17.144  1.00  0.430          N  
ATOM   3155  CA  ASP A 209      12.786   7.580 -15.801  1.00  0.470          C  
ATOM   3156  C   ASP A 209      14.130   7.505 -15.073  1.00  0.490          C  
ATOM   3157  O   ASP A 209      14.276   6.739 -14.113  1.00  0.580          O  
ATOM   3158  CB  ASP A 209      11.700   6.889 -14.954  1.00  0.640          C  
ATOM   3159  CG  ASP A 209      11.415   7.634 -13.572  1.00  0.640          C  
ATOM   3160  OD1 ASP A 209      11.805   8.797 -13.454  1.00  0.640          O  
ATOM   3161  OD2 ASP A 209      10.781   7.045 -12.673  1.00  0.640          O  
ATOM   3162  H   ASP A 209      13.637   6.316 -17.338  1.00  0.520          H  
ATOM   3163  HA  ASP A 209      12.490   8.623 -15.897  1.00  0.560          H  
ATOM   3164 1HB  ASP A 209      10.778   6.866 -15.530  1.00  0.770          H  
ATOM   3165 2HB  ASP A 209      11.998   5.849 -14.757  1.00  0.770          H  
ATOM   3166  N   PRO A 210      15.120   8.311 -15.506  1.00  0.490          N  
ATOM   3167  CA  PRO A 210      16.479   8.369 -15.021  1.00  0.620          C  
ATOM   3168  C   PRO A 210      16.650   8.457 -13.506  1.00  0.650          C  
ATOM   3169  O   PRO A 210      17.614   7.903 -12.973  1.00  0.830          O  
ATOM   3170  CB  PRO A 210      16.994   9.616 -15.747  1.00  0.930          C  
ATOM   3171  CG  PRO A 210      16.253   9.675 -17.009  1.00  0.930          C  
ATOM   3172  CD  PRO A 210      14.894   9.207 -16.685  1.00  0.930          C  
ATOM   3173  HA  PRO A 210      17.006   7.498 -15.378  1.00  0.740          H  
ATOM   3174 1HB  PRO A 210      16.826  10.515 -15.143  1.00  1.120          H  
ATOM   3175 2HB  PRO A 210      18.068   9.515 -15.947  1.00  1.120          H  
ATOM   3176 1HG  PRO A 210      16.261  10.701 -17.390  1.00  1.120          H  
ATOM   3177 2HG  PRO A 210      16.754   9.054 -17.776  1.00  1.120          H  
ATOM   3178 1HD  PRO A 210      14.234  10.003 -16.470  1.00  1.120          H  
ATOM   3179 2HD  PRO A 210      14.607   8.680 -17.567  1.00  1.120          H  
ATOM   3180  N   VAL A 211      15.730   9.073 -12.773  1.00  0.550          N  
ATOM   3181  CA  VAL A 211      15.958   9.119 -11.331  1.00  0.600          C  
ATOM   3182  C   VAL A 211      15.961   7.733 -10.649  1.00  0.650          C  
ATOM   3183  O   VAL A 211      16.268   7.638  -9.460  1.00  0.760          O  
ATOM   3184  CB  VAL A 211      14.977  10.040 -10.627  1.00  0.820          C  
ATOM   3185  CG1 VAL A 211      15.150  11.415 -11.140  1.00  0.820          C  
ATOM   3186  CG2 VAL A 211      13.594   9.552 -10.840  1.00  0.820          C  
ATOM   3187  H   VAL A 211      14.922   9.524 -13.186  1.00  0.660          H  
ATOM   3188  HA  VAL A 211      16.940   9.562 -11.188  1.00  0.720          H  
ATOM   3189  HB  VAL A 211      15.206  10.061  -9.574  1.00  0.980          H  
ATOM   3190 1HG1 VAL A 211      14.461  12.086 -10.625  1.00  0.980          H  
ATOM   3191 2HG1 VAL A 211      16.180  11.733 -10.954  1.00  0.980          H  
ATOM   3192 3HG1 VAL A 211      14.948  11.439 -12.206  1.00  0.980          H  
ATOM   3193 1HG2 VAL A 211      12.881  10.199 -10.337  1.00  0.980          H  
ATOM   3194 2HG2 VAL A 211      13.367   9.538 -11.891  1.00  0.980          H  
ATOM   3195 3HG2 VAL A 211      13.507   8.552 -10.449  1.00  0.980          H  
ATOM   3196  N   ALA A 212      15.623   6.670 -11.378  1.00  0.610          N  
ATOM   3197  CA  ALA A 212      15.679   5.338 -10.823  1.00  0.730          C  
ATOM   3198  C   ALA A 212      17.142   4.876 -10.733  1.00  0.930          C  
ATOM   3199  O   ALA A 212      17.446   3.896 -10.052  1.00  1.150          O  
ATOM   3200  CB  ALA A 212      14.845   4.402 -11.665  1.00  0.970          C  
ATOM   3201  H   ALA A 212      15.318   6.790 -12.355  1.00  0.730          H  
ATOM   3202  HA  ALA A 212      15.270   5.364  -9.813  1.00  0.880          H  
ATOM   3203 1HB  ALA A 212      14.865   3.397 -11.250  1.00  1.170          H  
ATOM   3204 2HB  ALA A 212      13.821   4.772 -11.688  1.00  1.170          H  
ATOM   3205 3HB  ALA A 212      15.239   4.394 -12.670  1.00  1.170          H  
ATOM   3206  N   VAL A 213      18.058   5.572 -11.441  1.00  0.960          N  
ATOM   3207  CA  VAL A 213      19.479   5.233 -11.413  1.00  1.270          C  
ATOM   3208  C   VAL A 213      19.979   5.875 -10.130  1.00  1.090          C  
ATOM   3209  O   VAL A 213      20.729   5.271  -9.355  1.00  0.980          O  
ATOM   3210  CB  VAL A 213      20.243   5.770 -12.680  1.00  1.650          C  
ATOM   3211  CG1 VAL A 213      20.661   7.220 -12.592  1.00  1.650          C  
ATOM   3212  CG2 VAL A 213      21.426   4.939 -12.975  1.00  1.650          C  
ATOM   3213  H   VAL A 213      17.742   6.355 -12.013  1.00  1.150          H  
ATOM   3214  HA  VAL A 213      19.601   4.152 -11.347  1.00  1.520          H  
ATOM   3215  HB  VAL A 213      19.555   5.734 -13.487  1.00  1.980          H  
ATOM   3216 1HG1 VAL A 213      21.132   7.503 -13.536  1.00  1.980          H  
ATOM   3217 2HG1 VAL A 213      19.837   7.846 -12.432  1.00  1.980          H  
ATOM   3218 3HG1 VAL A 213      21.386   7.356 -11.786  1.00  1.980          H  
ATOM   3219 1HG2 VAL A 213      21.917   5.294 -13.884  1.00  1.980          H  
ATOM   3220 2HG2 VAL A 213      22.073   5.040 -12.163  1.00  1.980          H  
ATOM   3221 3HG2 VAL A 213      21.133   3.898 -13.104  1.00  1.980          H  
ATOM   3222  N   VAL A 214      19.436   7.079  -9.893  1.00  1.050          N  
ATOM   3223  CA  VAL A 214      19.696   7.960  -8.752  1.00  0.910          C  
ATOM   3224  C   VAL A 214      19.349   7.271  -7.445  1.00  0.820          C  
ATOM   3225  O   VAL A 214      20.073   7.366  -6.446  1.00  0.710          O  
ATOM   3226  CB  VAL A 214      18.975   9.294  -8.920  1.00  1.330          C  
ATOM   3227  CG1 VAL A 214      19.018  10.035  -7.751  1.00  1.330          C  
ATOM   3228  CG2 VAL A 214      19.655  10.025  -9.974  1.00  1.330          C  
ATOM   3229  H   VAL A 214      18.803   7.402 -10.635  1.00  1.260          H  
ATOM   3230  HA  VAL A 214      20.745   8.201  -8.750  1.00  1.090          H  
ATOM   3231  HB  VAL A 214      17.972   9.148  -9.164  1.00  1.600          H  
ATOM   3232 1HG1 VAL A 214      18.533  11.001  -7.887  1.00  1.600          H  
ATOM   3233 2HG1 VAL A 214      18.511   9.502  -6.985  1.00  1.600          H  
ATOM   3234 3HG1 VAL A 214      20.052  10.170  -7.490  1.00  1.600          H  
ATOM   3235 1HG2 VAL A 214      19.168  10.988 -10.144  1.00  1.600          H  
ATOM   3236 2HG2 VAL A 214      20.685  10.182  -9.715  1.00  1.600          H  
ATOM   3237 3HG2 VAL A 214      19.604   9.426 -10.821  1.00  1.600          H  
ATOM   3238  N   ALA A 215      18.263   6.521  -7.475  1.00  0.920          N  
ATOM   3239  CA  ALA A 215      17.788   5.770  -6.330  1.00  0.920          C  
ATOM   3240  C   ALA A 215      18.901   4.879  -5.735  1.00  0.850          C  
ATOM   3241  O   ALA A 215      18.841   4.537  -4.552  1.00  0.840          O  
ATOM   3242  CB  ALA A 215      16.602   4.910  -6.742  1.00  1.290          C  
ATOM   3243  H   ALA A 215      17.696   6.555  -8.324  1.00  1.100          H  
ATOM   3244  HA  ALA A 215      17.464   6.476  -5.568  1.00  1.100          H  
ATOM   3245 1HB  ALA A 215      16.228   4.374  -5.876  1.00  1.550          H  
ATOM   3246 2HB  ALA A 215      15.818   5.557  -7.142  1.00  1.550          H  
ATOM   3247 3HB  ALA A 215      16.921   4.202  -7.505  1.00  1.550          H  
ATOM   3248  N   LEU A 216      19.871   4.421  -6.548  1.00  0.860          N  
ATOM   3249  CA  LEU A 216      20.961   3.604  -6.016  1.00  0.840          C  
ATOM   3250  C   LEU A 216      22.278   4.406  -6.000  1.00  0.770          C  
ATOM   3251  O   LEU A 216      23.063   4.323  -5.050  1.00  0.740          O  
ATOM   3252  CB  LEU A 216      21.128   2.327  -6.840  1.00  1.180          C  
ATOM   3253  CG  LEU A 216      19.906   1.355  -6.896  1.00  1.180          C  
ATOM   3254  CD1 LEU A 216      20.275   0.188  -7.788  1.00  1.180          C  
ATOM   3255  CD2 LEU A 216      19.525   0.871  -5.513  1.00  1.180          C  
ATOM   3256  H   LEU A 216      19.903   4.695  -7.528  1.00  1.030          H  
ATOM   3257  HA  LEU A 216      20.741   3.343  -4.986  1.00  1.010          H  
ATOM   3258 1HB  LEU A 216      21.339   2.629  -7.860  1.00  1.420          H  
ATOM   3259 2HB  LEU A 216      21.985   1.781  -6.465  1.00  1.420          H  
ATOM   3260  HG  LEU A 216      19.053   1.867  -7.337  1.00  1.420          H  
ATOM   3261 1HD1 LEU A 216      19.458  -0.500  -7.862  1.00  1.420          H  
ATOM   3262 2HD1 LEU A 216      20.526   0.554  -8.782  1.00  1.420          H  
ATOM   3263 3HD1 LEU A 216      21.129  -0.325  -7.369  1.00  1.420          H  
ATOM   3264 1HD2 LEU A 216      18.681   0.199  -5.595  1.00  1.420          H  
ATOM   3265 2HD2 LEU A 216      20.374   0.348  -5.069  1.00  1.420          H  
ATOM   3266 3HD2 LEU A 216      19.243   1.707  -4.882  1.00  1.420          H  
ATOM   3267  N   LEU A 217      22.486   5.236  -7.037  1.00  0.790          N  
ATOM   3268  CA  LEU A 217      23.689   6.056  -7.235  1.00  0.820          C  
ATOM   3269  C   LEU A 217      23.990   6.955  -6.039  1.00  0.740          C  
ATOM   3270  O   LEU A 217      25.150   7.164  -5.673  1.00  0.790          O  
ATOM   3271  CB  LEU A 217      23.497   6.915  -8.492  1.00  1.140          C  
ATOM   3272  CG  LEU A 217      24.606   7.890  -8.960  1.00  1.140          C  
ATOM   3273  CD1 LEU A 217      25.907   7.152  -9.266  1.00  1.140          C  
ATOM   3274  CD2 LEU A 217      24.066   8.610 -10.223  1.00  1.140          C  
ATOM   3275  H   LEU A 217      21.791   5.267  -7.786  1.00  0.950          H  
ATOM   3276  HA  LEU A 217      24.528   5.379  -7.386  1.00  0.980          H  
ATOM   3277 1HB  LEU A 217      23.239   6.262  -9.321  1.00  1.360          H  
ATOM   3278 2HB  LEU A 217      22.666   7.530  -8.288  1.00  1.360          H  
ATOM   3279  HG  LEU A 217      24.808   8.629  -8.177  1.00  1.360          H  
ATOM   3280 1HD1 LEU A 217      26.658   7.864  -9.607  1.00  1.360          H  
ATOM   3281 2HD1 LEU A 217      26.272   6.648  -8.368  1.00  1.360          H  
ATOM   3282 3HD1 LEU A 217      25.723   6.425 -10.038  1.00  1.360          H  
ATOM   3283 1HD2 LEU A 217      24.800   9.323 -10.582  1.00  1.360          H  
ATOM   3284 2HD2 LEU A 217      23.860   7.876 -11.000  1.00  1.360          H  
ATOM   3285 3HD2 LEU A 217      23.146   9.137  -9.978  1.00  1.360          H  
ATOM   3286  N   LYS A 218      22.958   7.455  -5.371  1.00  0.680          N  
ATOM   3287  CA  LYS A 218      23.154   8.349  -4.233  1.00  0.660          C  
ATOM   3288  C   LYS A 218      23.962   7.718  -3.083  1.00  0.680          C  
ATOM   3289  O   LYS A 218      24.555   8.438  -2.280  1.00  0.740          O  
ATOM   3290  CB  LYS A 218      21.801   8.812  -3.721  1.00  0.930          C  
ATOM   3291  CG  LYS A 218      20.893   7.702  -3.069  1.00  0.930          C  
ATOM   3292  CD  LYS A 218      20.986   7.712  -1.526  1.00  0.930          C  
ATOM   3293  CE  LYS A 218      19.954   6.799  -0.886  1.00  0.930          C  
ATOM   3294  NZ  LYS A 218      20.247   6.567   0.589  1.00  0.930          N  
ATOM   3295  H   LYS A 218      22.003   7.290  -5.712  1.00  0.820          H  
ATOM   3296  HA  LYS A 218      23.700   9.227  -4.585  1.00  0.790          H  
ATOM   3297 1HB  LYS A 218      21.940   9.622  -3.003  1.00  1.120          H  
ATOM   3298 2HB  LYS A 218      21.285   9.224  -4.567  1.00  1.120          H  
ATOM   3299 1HG  LYS A 218      19.867   7.802  -3.377  1.00  1.120          H  
ATOM   3300 2HG  LYS A 218      21.228   6.724  -3.419  1.00  1.120          H  
ATOM   3301 1HD  LYS A 218      21.964   7.391  -1.191  1.00  1.120          H  
ATOM   3302 2HD  LYS A 218      20.822   8.727  -1.165  1.00  1.120          H  
ATOM   3303 1HE  LYS A 218      18.969   7.255  -0.984  1.00  1.120          H  
ATOM   3304 2HE  LYS A 218      19.952   5.836  -1.403  1.00  1.120          H  
ATOM   3305 1HZ  LYS A 218      19.561   5.951   0.980  1.00  1.120          H  
ATOM   3306 2HZ  LYS A 218      21.175   6.120   0.653  1.00  1.120          H  
ATOM   3307 3HZ  LYS A 218      20.273   7.414   1.118  1.00  1.120          H  
ATOM   3308  N   ASP A 219      23.973   6.382  -2.961  1.00  0.700          N  
ATOM   3309  CA  ASP A 219      24.735   5.736  -1.891  1.00  0.770          C  
ATOM   3310  C   ASP A 219      26.141   5.360  -2.328  1.00  0.890          C  
ATOM   3311  O   ASP A 219      26.912   4.799  -1.545  1.00  1.060          O  
ATOM   3312  CB  ASP A 219      24.059   4.435  -1.425  1.00  1.050          C  
ATOM   3313  CG  ASP A 219      22.775   4.589  -0.613  1.00  1.050          C  
ATOM   3314  OD1 ASP A 219      22.748   5.390   0.312  1.00  1.050          O  
ATOM   3315  OD2 ASP A 219      21.807   3.937  -0.935  1.00  1.050          O  
ATOM   3316  H   ASP A 219      23.478   5.786  -3.638  1.00  0.840          H  
ATOM   3317  HA  ASP A 219      24.805   6.424  -1.050  1.00  0.920          H  
ATOM   3318 1HB  ASP A 219      23.832   3.834  -2.312  1.00  1.260          H  
ATOM   3319 2HB  ASP A 219      24.770   3.864  -0.830  1.00  1.260          H  
ATOM   3320  N   LEU A 220      26.458   5.602  -3.594  1.00  0.880          N  
ATOM   3321  CA  LEU A 220      27.725   5.160  -4.139  1.00  1.090          C  
ATOM   3322  C   LEU A 220      28.598   6.247  -4.767  1.00  1.160          C  
ATOM   3323  O   LEU A 220      29.828   6.173  -4.722  1.00  1.350          O  
ATOM   3324  CB  LEU A 220      27.389   4.158  -5.220  1.00  1.440          C  
ATOM   3325  CG  LEU A 220      26.585   2.954  -4.827  1.00  1.440          C  
ATOM   3326  CD1 LEU A 220      26.251   2.225  -6.073  1.00  1.440          C  
ATOM   3327  CD2 LEU A 220      27.372   2.060  -3.870  1.00  1.440          C  
ATOM   3328  H   LEU A 220      25.810   6.107  -4.194  1.00  1.060          H  
ATOM   3329  HA  LEU A 220      28.302   4.700  -3.343  1.00  1.310          H  
ATOM   3330 1HB  LEU A 220      26.861   4.672  -6.022  1.00  1.730          H  
ATOM   3331 2HB  LEU A 220      28.321   3.773  -5.589  1.00  1.730          H  
ATOM   3332  HG  LEU A 220      25.652   3.265  -4.358  1.00  1.730          H  
ATOM   3333 1HD1 LEU A 220      25.668   1.373  -5.819  1.00  1.730          H  
ATOM   3334 2HD1 LEU A 220      25.681   2.863  -6.751  1.00  1.730          H  
ATOM   3335 3HD1 LEU A 220      27.164   1.904  -6.565  1.00  1.730          H  
ATOM   3336 1HD2 LEU A 220      26.778   1.194  -3.620  1.00  1.730          H  
ATOM   3337 2HD2 LEU A 220      28.298   1.737  -4.347  1.00  1.730          H  
ATOM   3338 3HD2 LEU A 220      27.605   2.597  -2.956  1.00  1.730          H  
ATOM   3339  N   GLY A 221      27.955   7.209  -5.424  1.00  1.110          N  
ATOM   3340  CA  GLY A 221      28.628   8.214  -6.231  1.00  1.290          C  
ATOM   3341  C   GLY A 221      28.937   9.563  -5.575  1.00  1.040          C  
ATOM   3342  O   GLY A 221      29.217   9.681  -4.382  1.00  1.420          O  
ATOM   3343  H   GLY A 221      26.941   7.217  -5.415  1.00  1.330          H  
ATOM   3344 1HA  GLY A 221      29.558   7.788  -6.604  1.00  1.550          H  
ATOM   3345 2HA  GLY A 221      28.012   8.397  -7.110  1.00  1.550          H  
ATOM   3346  N   ALA A 222      28.957  10.570  -6.439  1.00  1.180          N  
ATOM   3347  CA  ALA A 222      29.299  11.956  -6.163  1.00  1.420          C  
ATOM   3348  C   ALA A 222      28.585  12.776  -7.221  1.00  1.240          C  
ATOM   3349  O   ALA A 222      27.554  12.325  -7.707  1.00  1.660          O  
ATOM   3350  CB  ALA A 222      30.800  12.174  -6.175  1.00  1.890          C  
ATOM   3351  H   ALA A 222      28.698  10.348  -7.390  1.00  1.420          H  
ATOM   3352  HA  ALA A 222      28.920  12.215  -5.194  1.00  1.700          H  
ATOM   3353 1HB  ALA A 222      31.034  13.213  -5.960  1.00  2.270          H  
ATOM   3354 2HB  ALA A 222      31.256  11.542  -5.409  1.00  2.270          H  
ATOM   3355 3HB  ALA A 222      31.199  11.904  -7.152  1.00  2.270          H  
ATOM   3356  N   SER A 223      29.039  14.000  -7.493  1.00  0.960          N  
ATOM   3357  CA  SER A 223      28.470  14.835  -8.568  1.00  0.970          C  
ATOM   3358  C   SER A 223      26.992  15.244  -8.592  1.00  0.930          C  
ATOM   3359  O   SER A 223      26.142  14.563  -9.184  1.00  0.980          O  
ATOM   3360  CB  SER A 223      28.811  14.203  -9.910  1.00  1.350          C  
ATOM   3361  OG  SER A 223      28.462  15.063 -10.974  1.00  1.350          O  
ATOM   3362  H   SER A 223      29.848  14.346  -7.000  1.00  1.150          H  
ATOM   3363  HA  SER A 223      29.014  15.772  -8.531  1.00  1.160          H  
ATOM   3364 1HB  SER A 223      29.877  13.991  -9.950  1.00  1.620          H  
ATOM   3365 2HB  SER A 223      28.287  13.257 -10.019  1.00  1.620          H  
ATOM   3366  HG  SER A 223      28.775  14.619 -11.772  1.00  1.620          H  
ATOM   3367  N   LYS A 224      26.678  16.334  -7.886  1.00  0.920          N  
ATOM   3368  CA  LYS A 224      25.357  16.926  -7.893  1.00  0.890          C  
ATOM   3369  C   LYS A 224      25.040  17.240  -9.330  1.00  0.820          C  
ATOM   3370  O   LYS A 224      23.911  17.050  -9.765  1.00  0.810          O  
ATOM   3371  CB  LYS A 224      25.269  18.204  -7.061  1.00  1.260          C  
ATOM   3372  CG  LYS A 224      23.923  18.940  -7.131  1.00  1.260          C  
ATOM   3373  CD  LYS A 224      23.956  20.187  -6.249  1.00  1.260          C  
ATOM   3374  CE  LYS A 224      22.842  21.199  -6.597  1.00  1.260          C  
ATOM   3375  NZ  LYS A 224      21.469  20.756  -6.228  1.00  1.260          N  
ATOM   3376  H   LYS A 224      27.425  16.828  -7.384  1.00  1.100          H  
ATOM   3377  HA  LYS A 224      24.638  16.208  -7.517  1.00  1.070          H  
ATOM   3378 1HB  LYS A 224      25.433  17.955  -6.017  1.00  1.510          H  
ATOM   3379 2HB  LYS A 224      26.056  18.893  -7.359  1.00  1.510          H  
ATOM   3380 1HG  LYS A 224      23.730  19.250  -8.157  1.00  1.510          H  
ATOM   3381 2HG  LYS A 224      23.126  18.270  -6.809  1.00  1.510          H  
ATOM   3382 1HD  LYS A 224      23.863  19.893  -5.203  1.00  1.510          H  
ATOM   3383 2HD  LYS A 224      24.920  20.681  -6.380  1.00  1.510          H  
ATOM   3384 1HE  LYS A 224      23.055  22.137  -6.086  1.00  1.510          H  
ATOM   3385 2HE  LYS A 224      22.867  21.374  -7.669  1.00  1.510          H  
ATOM   3386 1HZ  LYS A 224      20.804  21.507  -6.508  1.00  1.510          H  
ATOM   3387 2HZ  LYS A 224      21.211  19.907  -6.700  1.00  1.510          H  
ATOM   3388 3HZ  LYS A 224      21.408  20.622  -5.237  1.00  1.510          H  
ATOM   3389  N   GLN A 225      26.031  17.739 -10.091  1.00  0.840          N  
ATOM   3390  CA  GLN A 225      25.754  18.032 -11.501  1.00  0.830          C  
ATOM   3391  C   GLN A 225      25.155  16.827 -12.193  1.00  0.820          C  
ATOM   3392  O   GLN A 225      24.138  16.966 -12.865  1.00  0.840          O  
ATOM   3393  CB  GLN A 225      26.996  18.424 -12.296  1.00  1.170          C  
ATOM   3394  CG  GLN A 225      26.716  18.700 -13.813  1.00  1.170          C  
ATOM   3395  CD  GLN A 225      27.977  19.045 -14.564  1.00  1.170          C  
ATOM   3396  OE1 GLN A 225      29.063  18.876 -14.001  1.00  1.170          O  
ATOM   3397  NE2 GLN A 225      27.874  19.502 -15.820  1.00  1.170          N  
ATOM   3398  H   GLN A 225      26.937  17.912  -9.643  1.00  1.010          H  
ATOM   3399  HA  GLN A 225      25.035  18.847 -11.550  1.00  1.000          H  
ATOM   3400 1HB  GLN A 225      27.405  19.313 -11.888  1.00  1.400          H  
ATOM   3401 2HB  GLN A 225      27.750  17.641 -12.214  1.00  1.400          H  
ATOM   3402 1HG  GLN A 225      26.292  17.811 -14.279  1.00  1.400          H  
ATOM   3403 2HG  GLN A 225      26.019  19.533 -13.907  1.00  1.400          H  
ATOM   3404 1HE2 GLN A 225      28.704  19.730 -16.325  1.00  1.400          H  
ATOM   3405 2HE2 GLN A 225      26.969  19.614 -16.293  1.00  1.400          H  
ATOM   3406  N   LEU A 226      25.750  15.644 -12.018  1.00  0.830          N  
ATOM   3407  CA  LEU A 226      25.213  14.449 -12.654  1.00  0.840          C  
ATOM   3408  C   LEU A 226      23.795  14.196 -12.183  1.00  0.770          C  
ATOM   3409  O   LEU A 226      22.901  13.980 -13.000  1.00  0.750          O  
ATOM   3410  CB  LEU A 226      26.107  13.237 -12.333  1.00  1.170          C  
ATOM   3411  CG  LEU A 226      25.670  11.825 -12.807  1.00  1.170          C  
ATOM   3412  CD1 LEU A 226      25.563  11.745 -14.333  1.00  1.170          C  
ATOM   3413  CD2 LEU A 226      26.693  10.830 -12.288  1.00  1.170          C  
ATOM   3414  H   LEU A 226      26.606  15.576 -11.462  1.00  1.000          H  
ATOM   3415  HA  LEU A 226      25.196  14.614 -13.728  1.00  1.010          H  
ATOM   3416 1HB  LEU A 226      27.091  13.427 -12.747  1.00  1.410          H  
ATOM   3417 2HB  LEU A 226      26.204  13.181 -11.255  1.00  1.410          H  
ATOM   3418  HG  LEU A 226      24.709  11.589 -12.388  1.00  1.410          H  
ATOM   3419 1HD1 LEU A 226      25.262  10.738 -14.630  1.00  1.410          H  
ATOM   3420 2HD1 LEU A 226      24.817  12.458 -14.690  1.00  1.410          H  
ATOM   3421 3HD1 LEU A 226      26.517  11.974 -14.769  1.00  1.410          H  
ATOM   3422 1HD2 LEU A 226      26.416   9.841 -12.579  1.00  1.410          H  
ATOM   3423 2HD2 LEU A 226      27.665  11.059 -12.693  1.00  1.410          H  
ATOM   3424 3HD2 LEU A 226      26.735  10.890 -11.197  1.00  1.410          H  
ATOM   3425  N   GLY A 227      23.581  14.231 -10.871  1.00  0.760          N  
ATOM   3426  CA  GLY A 227      22.258  13.987 -10.321  1.00  0.760          C  
ATOM   3427  C   GLY A 227      21.210  14.981 -10.804  1.00  0.720          C  
ATOM   3428  O   GLY A 227      20.059  14.607 -11.045  1.00  0.730          O  
ATOM   3429  H   GLY A 227      24.373  14.422 -10.247  1.00  0.910          H  
ATOM   3430 1HA  GLY A 227      21.943  12.975 -10.561  1.00  0.910          H  
ATOM   3431 2HA  GLY A 227      22.331  14.051  -9.247  1.00  0.910          H  
ATOM   3432  N   THR A 228      21.618  16.242 -10.961  1.00  0.710          N  
ATOM   3433  CA  THR A 228      20.760  17.328 -11.406  1.00  0.690          C  
ATOM   3434  C   THR A 228      20.331  17.075 -12.822  1.00  0.690          C  
ATOM   3435  O   THR A 228      19.149  17.215 -13.145  1.00  0.680          O  
ATOM   3436  CB  THR A 228      21.473  18.693 -11.378  1.00  0.970          C  
ATOM   3437  OG1 THR A 228      21.906  18.984 -10.040  1.00  0.970          O  
ATOM   3438  CG2 THR A 228      20.478  19.801 -11.870  1.00  0.970          C  
ATOM   3439  H   THR A 228      22.574  16.456 -10.708  1.00  0.850          H  
ATOM   3440  HA  THR A 228      19.875  17.365 -10.771  1.00  0.830          H  
ATOM   3441  HB  THR A 228      22.342  18.668 -12.032  1.00  1.170          H  
ATOM   3442  HG1 THR A 228      22.636  18.359  -9.815  1.00  1.170          H  
ATOM   3443 1HG2 THR A 228      20.959  20.750 -11.853  1.00  1.170          H  
ATOM   3444 2HG2 THR A 228      20.150  19.598 -12.888  1.00  1.170          H  
ATOM   3445 3HG2 THR A 228      19.608  19.830 -11.213  1.00  1.170          H  
ATOM   3446  N   ILE A 229      21.289  16.701 -13.671  1.00  0.730          N  
ATOM   3447  CA  ILE A 229      20.990  16.439 -15.061  1.00  0.740          C  
ATOM   3448  C   ILE A 229      20.036  15.275 -15.155  1.00  0.730          C  
ATOM   3449  O   ILE A 229      19.111  15.319 -15.961  1.00  0.740          O  
ATOM   3450  CB  ILE A 229      22.250  16.167 -15.916  1.00  1.030          C  
ATOM   3451  CG1 ILE A 229      23.186  17.429 -15.946  1.00  1.030          C  
ATOM   3452  CG2 ILE A 229      21.847  15.742 -17.378  1.00  1.030          C  
ATOM   3453  CD1 ILE A 229      22.614  18.700 -16.512  1.00  1.030          C  
ATOM   3454  H   ILE A 229      22.253  16.658 -13.325  1.00  0.880          H  
ATOM   3455  HA  ILE A 229      20.480  17.297 -15.454  1.00  0.890          H  
ATOM   3456  HB  ILE A 229      22.824  15.356 -15.450  1.00  1.240          H  
ATOM   3457 1HG1 ILE A 229      23.488  17.657 -14.958  1.00  1.240          H  
ATOM   3458 2HG1 ILE A 229      24.058  17.167 -16.515  1.00  1.240          H  
ATOM   3459 1HG2 ILE A 229      22.746  15.537 -17.958  1.00  1.240          H  
ATOM   3460 2HG2 ILE A 229      21.237  14.848 -17.347  1.00  1.240          H  
ATOM   3461 3HG2 ILE A 229      21.285  16.522 -17.863  1.00  1.240          H  
ATOM   3462 1HD1 ILE A 229      23.377  19.473 -16.470  1.00  1.240          H  
ATOM   3463 2HD1 ILE A 229      22.314  18.546 -17.539  1.00  1.240          H  
ATOM   3464 3HD1 ILE A 229      21.768  19.022 -15.928  1.00  1.240          H  
ATOM   3465  N   ILE A 230      20.255  14.240 -14.343  1.00  0.720          N  
ATOM   3466  CA  ILE A 230      19.392  13.075 -14.332  1.00  0.730          C  
ATOM   3467  C   ILE A 230      17.965  13.435 -13.896  1.00  0.690          C  
ATOM   3468  O   ILE A 230      16.998  13.019 -14.548  1.00  0.710          O  
ATOM   3469  CB  ILE A 230      19.959  12.005 -13.378  1.00  1.020          C  
ATOM   3470  CG1 ILE A 230      21.269  11.446 -13.933  1.00  1.020          C  
ATOM   3471  CG2 ILE A 230      18.989  10.915 -13.299  1.00  1.020          C  
ATOM   3472  CD1 ILE A 230      22.096  10.648 -12.949  1.00  1.020          C  
ATOM   3473  H   ILE A 230      21.075  14.261 -13.728  1.00  0.860          H  
ATOM   3474  HA  ILE A 230      19.352  12.666 -15.337  1.00  0.880          H  
ATOM   3475  HB  ILE A 230      20.148  12.424 -12.396  1.00  1.220          H  
ATOM   3476 1HG1 ILE A 230      21.028  10.789 -14.761  1.00  1.220          H  
ATOM   3477 2HG1 ILE A 230      21.868  12.262 -14.305  1.00  1.220          H  
ATOM   3478 1HG2 ILE A 230      19.333  10.153 -12.721  1.00  1.220          H  
ATOM   3479 2HG2 ILE A 230      18.029  11.242 -12.904  1.00  1.220          H  
ATOM   3480 3HG2 ILE A 230      18.891  10.563 -14.259  1.00  1.220          H  
ATOM   3481 1HD1 ILE A 230      22.989  10.289 -13.450  1.00  1.220          H  
ATOM   3482 2HD1 ILE A 230      22.375  11.284 -12.117  1.00  1.220          H  
ATOM   3483 3HD1 ILE A 230      21.553   9.816 -12.577  1.00  1.220          H  
ATOM   3484  N   GLU A 231      17.813  14.173 -12.787  1.00  0.660          N  
ATOM   3485  CA  GLU A 231      16.482  14.555 -12.329  1.00  0.650          C  
ATOM   3486  C   GLU A 231      15.830  15.436 -13.385  1.00  0.620          C  
ATOM   3487  O   GLU A 231      14.639  15.281 -13.702  1.00  0.600          O  
ATOM   3488  CB  GLU A 231      16.548  15.257 -10.966  1.00  0.910          C  
ATOM   3489  CG  GLU A 231      15.182  15.456 -10.274  1.00  0.910          C  
ATOM   3490  CD  GLU A 231      15.279  16.107  -8.924  1.00  0.910          C  
ATOM   3491  OE1 GLU A 231      15.975  17.090  -8.781  1.00  0.910          O  
ATOM   3492  OE2 GLU A 231      14.660  15.606  -8.020  1.00  0.910          O  
ATOM   3493  H   GLU A 231      18.639  14.463 -12.253  1.00  0.790          H  
ATOM   3494  HA  GLU A 231      15.875  13.672 -12.236  1.00  0.780          H  
ATOM   3495 1HB  GLU A 231      17.190  14.681 -10.298  1.00  1.100          H  
ATOM   3496 2HB  GLU A 231      17.011  16.238 -11.093  1.00  1.100          H  
ATOM   3497 1HG  GLU A 231      14.514  16.014 -10.888  1.00  1.100          H  
ATOM   3498 2HG  GLU A 231      14.740  14.475 -10.143  1.00  1.100          H  
ATOM   3499  N   GLY A 232      16.642  16.339 -13.948  1.00  0.630          N  
ATOM   3500  CA  GLY A 232      16.279  17.276 -14.985  1.00  0.610          C  
ATOM   3501  C   GLY A 232      15.679  16.538 -16.147  1.00  0.560          C  
ATOM   3502  O   GLY A 232      14.568  16.859 -16.598  1.00  0.530          O  
ATOM   3503  H   GLY A 232      17.595  16.414 -13.606  1.00  0.760          H  
ATOM   3504 1HA  GLY A 232      15.606  18.033 -14.615  1.00  0.730          H  
ATOM   3505 2HA  GLY A 232      17.187  17.783 -15.310  1.00  0.730          H  
ATOM   3506  N   GLU A 233      16.427  15.555 -16.645  1.00  0.570          N  
ATOM   3507  CA  GLU A 233      15.990  14.769 -17.757  1.00  0.530          C  
ATOM   3508  C   GLU A 233      14.706  14.043 -17.476  1.00  0.470          C  
ATOM   3509  O   GLU A 233      13.797  14.124 -18.287  1.00  0.440          O  
ATOM   3510  CB  GLU A 233      17.040  13.758 -18.201  1.00  0.760          C  
ATOM   3511  CG  GLU A 233      16.535  12.960 -19.362  1.00  0.760          C  
ATOM   3512  CD  GLU A 233      17.449  11.993 -19.962  1.00  0.760          C  
ATOM   3513  OE1 GLU A 233      18.512  11.789 -19.460  1.00  0.760          O  
ATOM   3514  OE2 GLU A 233      17.050  11.399 -20.940  1.00  0.760          O  
ATOM   3515  H   GLU A 233      17.344  15.370 -16.241  1.00  0.680          H  
ATOM   3516  HA  GLU A 233      15.806  15.443 -18.584  1.00  0.640          H  
ATOM   3517 1HB  GLU A 233      17.955  14.274 -18.493  1.00  0.910          H  
ATOM   3518 2HB  GLU A 233      17.282  13.085 -17.374  1.00  0.910          H  
ATOM   3519 1HG  GLU A 233      15.699  12.394 -18.993  1.00  0.910          H  
ATOM   3520 2HG  GLU A 233      16.165  13.618 -20.113  1.00  0.910          H  
ATOM   3521  N   SER A 234      14.544  13.406 -16.310  1.00  0.470          N  
ATOM   3522  CA  SER A 234      13.288  12.687 -16.117  1.00  0.430          C  
ATOM   3523  C   SER A 234      12.097  13.615 -16.292  1.00  0.420          C  
ATOM   3524  O   SER A 234      11.145  13.276 -16.999  1.00  0.410          O  
ATOM   3525  CB  SER A 234      13.213  11.999 -14.759  1.00  0.620          C  
ATOM   3526  OG  SER A 234      11.970  11.327 -14.645  1.00  0.620          O  
ATOM   3527  H   SER A 234      15.305  13.360 -15.620  1.00  0.560          H  
ATOM   3528  HA  SER A 234      13.208  11.925 -16.889  1.00  0.520          H  
ATOM   3529 1HB  SER A 234      14.029  11.294 -14.649  1.00  0.740          H  
ATOM   3530 2HB  SER A 234      13.316  12.736 -13.962  1.00  0.740          H  
ATOM   3531  HG  SER A 234      12.061  10.587 -13.991  1.00  0.740          H  
ATOM   3532  N   LEU A 235      12.161  14.809 -15.714  1.00  0.440          N  
ATOM   3533  CA  LEU A 235      11.037  15.724 -15.852  1.00  0.450          C  
ATOM   3534  C   LEU A 235      10.811  16.165 -17.308  1.00  0.420          C  
ATOM   3535  O   LEU A 235       9.669  16.176 -17.800  1.00  0.410          O  
ATOM   3536  CB  LEU A 235      11.284  16.958 -15.007  1.00  0.630          C  
ATOM   3537  CG  LEU A 235      10.211  18.025 -15.010  1.00  0.630          C  
ATOM   3538  CD1 LEU A 235       8.904  17.471 -14.437  1.00  0.630          C  
ATOM   3539  CD2 LEU A 235      10.708  19.194 -14.203  1.00  0.630          C  
ATOM   3540  H   LEU A 235      12.987  15.035 -15.145  1.00  0.530          H  
ATOM   3541  HA  LEU A 235      10.151  15.198 -15.505  1.00  0.540          H  
ATOM   3542 1HB  LEU A 235      11.456  16.644 -13.978  1.00  0.750          H  
ATOM   3543 2HB  LEU A 235      12.194  17.420 -15.385  1.00  0.750          H  
ATOM   3544  HG  LEU A 235      10.020  18.333 -16.022  1.00  0.750          H  
ATOM   3545 1HD1 LEU A 235       8.152  18.234 -14.443  1.00  0.750          H  
ATOM   3546 2HD1 LEU A 235       8.545  16.633 -15.029  1.00  0.750          H  
ATOM   3547 3HD1 LEU A 235       9.076  17.153 -13.430  1.00  0.750          H  
ATOM   3548 1HD2 LEU A 235       9.962  19.987 -14.182  1.00  0.750          H  
ATOM   3549 2HD2 LEU A 235      10.909  18.860 -13.198  1.00  0.750          H  
ATOM   3550 3HD2 LEU A 235      11.628  19.575 -14.645  1.00  0.750          H  
ATOM   3551  N   LEU A 236      11.888  16.556 -18.003  1.00  0.450          N  
ATOM   3552  CA  LEU A 236      11.727  16.969 -19.388  1.00  0.460          C  
ATOM   3553  C   LEU A 236      11.296  15.819 -20.289  1.00  0.450          C  
ATOM   3554  O   LEU A 236      10.551  16.070 -21.243  1.00  0.450          O  
ATOM   3555  CB  LEU A 236      12.966  17.692 -19.931  1.00  0.640          C  
ATOM   3556  CG  LEU A 236      13.236  19.153 -19.402  1.00  0.640          C  
ATOM   3557  CD1 LEU A 236      14.550  19.630 -19.945  1.00  0.640          C  
ATOM   3558  CD2 LEU A 236      12.141  20.124 -19.868  1.00  0.640          C  
ATOM   3559  H   LEU A 236      12.815  16.547 -17.560  1.00  0.540          H  
ATOM   3560  HA  LEU A 236      10.912  17.680 -19.411  1.00  0.550          H  
ATOM   3561 1HB  LEU A 236      13.824  17.105 -19.615  1.00  0.770          H  
ATOM   3562 2HB  LEU A 236      12.939  17.698 -21.003  1.00  0.770          H  
ATOM   3563  HG  LEU A 236      13.284  19.137 -18.310  1.00  0.770          H  
ATOM   3564 1HD1 LEU A 236      14.768  20.633 -19.585  1.00  0.770          H  
ATOM   3565 2HD1 LEU A 236      15.289  18.980 -19.626  1.00  0.770          H  
ATOM   3566 3HD1 LEU A 236      14.514  19.639 -21.032  1.00  0.770          H  
ATOM   3567 1HD2 LEU A 236      12.368  21.123 -19.498  1.00  0.770          H  
ATOM   3568 2HD2 LEU A 236      12.113  20.141 -20.955  1.00  0.770          H  
ATOM   3569 3HD2 LEU A 236      11.179  19.826 -19.496  1.00  0.770          H  
ATOM   3570  N   ASN A 237      11.741  14.583 -19.998  1.00  0.460          N  
ATOM   3571  CA  ASN A 237      11.324  13.418 -20.765  1.00  0.470          C  
ATOM   3572  C   ASN A 237       9.860  13.140 -20.527  1.00  0.430          C  
ATOM   3573  O   ASN A 237       9.148  12.818 -21.460  1.00  0.450          O  
ATOM   3574  CB  ASN A 237      12.095  12.146 -20.457  1.00  0.650          C  
ATOM   3575  CG  ASN A 237      13.453  12.122 -21.001  1.00  0.650          C  
ATOM   3576  OD1 ASN A 237      13.868  12.986 -21.753  1.00  0.650          O  
ATOM   3577  ND2 ASN A 237      14.180  11.110 -20.677  1.00  0.650          N  
ATOM   3578  H   ASN A 237      12.399  14.469 -19.240  1.00  0.550          H  
ATOM   3579  HA  ASN A 237      11.443  13.646 -21.819  1.00  0.560          H  
ATOM   3580 1HB  ASN A 237      12.155  12.020 -19.371  1.00  0.780          H  
ATOM   3581 2HB  ASN A 237      11.547  11.290 -20.852  1.00  0.780          H  
ATOM   3582 1HD2 ASN A 237      15.137  11.058 -21.027  1.00  0.780          H  
ATOM   3583 2HD2 ASN A 237      13.817  10.391 -20.074  1.00  0.780          H  
ATOM   3584  N   ASP A 238       9.347  13.298 -19.296  1.00  0.410          N  
ATOM   3585  CA  ASP A 238       7.910  13.079 -19.135  1.00  0.430          C  
ATOM   3586  C   ASP A 238       7.204  14.043 -20.074  1.00  0.420          C  
ATOM   3587  O   ASP A 238       6.288  13.673 -20.812  1.00  0.460          O  
ATOM   3588  CB  ASP A 238       7.422  13.375 -17.703  1.00  0.590          C  
ATOM   3589  CG  ASP A 238       7.822  12.350 -16.626  1.00  0.590          C  
ATOM   3590  OD1 ASP A 238       8.247  11.277 -16.956  1.00  0.590          O  
ATOM   3591  OD2 ASP A 238       7.681  12.670 -15.470  1.00  0.590          O  
ATOM   3592  H   ASP A 238       9.961  13.479 -18.494  1.00  0.490          H  
ATOM   3593  HA  ASP A 238       7.663  12.055 -19.412  1.00  0.520          H  
ATOM   3594 1HB  ASP A 238       7.812  14.350 -17.398  1.00  0.710          H  
ATOM   3595 2HB  ASP A 238       6.335  13.457 -17.711  1.00  0.710          H  
ATOM   3596  N   GLY A 239       7.715  15.277 -20.114  1.00  0.410          N  
ATOM   3597  CA  GLY A 239       7.196  16.318 -20.975  1.00  0.480          C  
ATOM   3598  C   GLY A 239       7.179  15.934 -22.438  1.00  0.480          C  
ATOM   3599  O   GLY A 239       6.116  15.818 -23.061  1.00  0.500          O  
ATOM   3600  H   GLY A 239       8.475  15.510 -19.465  1.00  0.490          H  
ATOM   3601 1HA  GLY A 239       6.223  16.642 -20.684  1.00  0.580          H  
ATOM   3602 2HA  GLY A 239       7.864  17.166 -20.852  1.00  0.580          H  
ATOM   3603  N   CYS A 240       8.354  15.721 -22.990  1.00  0.480          N  
ATOM   3604  CA  CYS A 240       8.447  15.413 -24.390  1.00  0.510          C  
ATOM   3605  C   CYS A 240       7.902  14.028 -24.729  1.00  0.440          C  
ATOM   3606  O   CYS A 240       7.177  13.888 -25.701  1.00  0.440          O  
ATOM   3607  CB  CYS A 240       9.865  15.633 -24.851  1.00  0.700          C  
ATOM   3608  SG  CYS A 240      10.139  15.410 -26.607  1.00  0.700          S  
ATOM   3609  H   CYS A 240       9.195  15.811 -22.416  1.00  0.580          H  
ATOM   3610  HA  CYS A 240       7.840  16.142 -24.923  1.00  0.610          H  
ATOM   3611 1HB  CYS A 240      10.113  16.649 -24.621  1.00  0.840          H  
ATOM   3612 2HB  CYS A 240      10.533  15.022 -24.280  1.00  0.840          H  
ATOM   3613  HG  CYS A 240      11.439  15.686 -26.581  1.00  0.840          H  
ATOM   3614  N   ALA A 241       8.211  12.986 -23.954  1.00  0.420          N  
ATOM   3615  CA  ALA A 241       7.745  11.640 -24.293  1.00  0.390          C  
ATOM   3616  C   ALA A 241       6.223  11.578 -24.373  1.00  0.390          C  
ATOM   3617  O   ALA A 241       5.686  10.938 -25.283  1.00  0.400          O  
ATOM   3618  CB  ALA A 241       8.246  10.616 -23.290  1.00  0.560          C  
ATOM   3619  H   ALA A 241       8.787  13.107 -23.133  1.00  0.500          H  
ATOM   3620  HA  ALA A 241       8.142  11.383 -25.267  1.00  0.470          H  
ATOM   3621 1HB  ALA A 241       7.912   9.627 -23.598  1.00  0.670          H  
ATOM   3622 2HB  ALA A 241       9.334  10.636 -23.258  1.00  0.670          H  
ATOM   3623 3HB  ALA A 241       7.846  10.848 -22.303  1.00  0.670          H  
ATOM   3624  N   ILE A 242       5.510  12.273 -23.471  1.00  0.400          N  
ATOM   3625  CA  ILE A 242       4.059  12.278 -23.549  1.00  0.410          C  
ATOM   3626  C   ILE A 242       3.637  13.016 -24.818  1.00  0.440          C  
ATOM   3627  O   ILE A 242       2.698  12.586 -25.487  1.00  0.470          O  
ATOM   3628  CB  ILE A 242       3.383  12.819 -22.290  1.00  0.570          C  
ATOM   3629  CG1 ILE A 242       3.694  11.832 -21.133  1.00  0.570          C  
ATOM   3630  CG2 ILE A 242       1.843  12.878 -22.550  1.00  0.570          C  
ATOM   3631  CD1 ILE A 242       3.375  12.305 -19.739  1.00  0.570          C  
ATOM   3632  H   ILE A 242       5.962  12.777 -22.695  1.00  0.480          H  
ATOM   3633  HA  ILE A 242       3.727  11.247 -23.645  1.00  0.490          H  
ATOM   3634  HB  ILE A 242       3.790  13.803 -22.030  1.00  0.680          H  
ATOM   3635 1HG1 ILE A 242       3.158  10.915 -21.316  1.00  0.680          H  
ATOM   3636 2HG1 ILE A 242       4.756  11.623 -21.162  1.00  0.680          H  
ATOM   3637 1HG2 ILE A 242       1.320  13.221 -21.671  1.00  0.680          H  
ATOM   3638 2HG2 ILE A 242       1.628  13.558 -23.370  1.00  0.680          H  
ATOM   3639 3HG2 ILE A 242       1.482  11.878 -22.810  1.00  0.680          H  
ATOM   3640 1HD1 ILE A 242       3.667  11.548 -19.038  1.00  0.680          H  
ATOM   3641 2HD1 ILE A 242       3.938  13.207 -19.531  1.00  0.680          H  
ATOM   3642 3HD1 ILE A 242       2.312  12.503 -19.634  1.00  0.680          H  
ATOM   3643  N   VAL A 243       4.276  14.155 -25.130  1.00  0.450          N  
ATOM   3644  CA  VAL A 243       3.942  14.862 -26.363  1.00  0.480          C  
ATOM   3645  C   VAL A 243       4.203  13.998 -27.597  1.00  0.480          C  
ATOM   3646  O   VAL A 243       3.370  13.990 -28.500  1.00  0.510          O  
ATOM   3647  CB  VAL A 243       4.709  16.194 -26.495  1.00  0.660          C  
ATOM   3648  CG1 VAL A 243       4.506  16.805 -27.914  1.00  0.660          C  
ATOM   3649  CG2 VAL A 243       4.197  17.136 -25.439  1.00  0.660          C  
ATOM   3650  H   VAL A 243       4.998  14.530 -24.500  1.00  0.540          H  
ATOM   3651  HA  VAL A 243       2.879  15.098 -26.334  1.00  0.580          H  
ATOM   3652  HB  VAL A 243       5.775  16.023 -26.353  1.00  0.790          H  
ATOM   3653 1HG1 VAL A 243       5.044  17.749 -27.998  1.00  0.790          H  
ATOM   3654 2HG1 VAL A 243       4.873  16.132 -28.655  1.00  0.790          H  
ATOM   3655 3HG1 VAL A 243       3.469  16.969 -28.097  1.00  0.790          H  
ATOM   3656 1HG2 VAL A 243       4.720  18.075 -25.518  1.00  0.790          H  
ATOM   3657 2HG2 VAL A 243       3.141  17.285 -25.590  1.00  0.790          H  
ATOM   3658 3HG2 VAL A 243       4.355  16.710 -24.457  1.00  0.790          H  
ATOM   3659  N   ILE A 244       5.333  13.278 -27.640  1.00  0.460          N  
ATOM   3660  CA  ILE A 244       5.686  12.436 -28.779  1.00  0.460          C  
ATOM   3661  C   ILE A 244       4.554  11.419 -28.953  1.00  0.450          C  
ATOM   3662  O   ILE A 244       4.035  11.234 -30.056  1.00  0.480          O  
ATOM   3663  CB  ILE A 244       7.046  11.695 -28.541  1.00  0.640          C  
ATOM   3664  CG1 ILE A 244       8.278  12.679 -28.511  1.00  0.640          C  
ATOM   3665  CG2 ILE A 244       7.256  10.716 -29.615  1.00  0.640          C  
ATOM   3666  CD1 ILE A 244       9.606  12.045 -27.971  1.00  0.640          C  
ATOM   3667  H   ILE A 244       5.972  13.354 -26.855  1.00  0.550          H  
ATOM   3668  HA  ILE A 244       5.754  13.048 -29.676  1.00  0.550          H  
ATOM   3669  HB  ILE A 244       7.006  11.179 -27.582  1.00  0.770          H  
ATOM   3670 1HG1 ILE A 244       8.458  13.057 -29.518  1.00  0.770          H  
ATOM   3671 2HG1 ILE A 244       8.030  13.506 -27.881  1.00  0.770          H  
ATOM   3672 1HG2 ILE A 244       8.166  10.164 -29.463  1.00  0.770          H  
ATOM   3673 2HG2 ILE A 244       6.442  10.039 -29.627  1.00  0.770          H  
ATOM   3674 3HG2 ILE A 244       7.302  11.249 -30.560  1.00  0.770          H  
ATOM   3675 1HD1 ILE A 244      10.389  12.782 -27.960  1.00  0.770          H  
ATOM   3676 2HD1 ILE A 244       9.466  11.690 -26.968  1.00  0.770          H  
ATOM   3677 3HD1 ILE A 244       9.922  11.220 -28.592  1.00  0.770          H  
ATOM   3678  N   PHE A 245       4.144  10.808 -27.843  1.00  0.430          N  
ATOM   3679  CA  PHE A 245       3.020   9.890 -27.803  1.00  0.450          C  
ATOM   3680  C   PHE A 245       1.713  10.476 -28.317  1.00  0.510          C  
ATOM   3681  O   PHE A 245       1.081   9.873 -29.188  1.00  0.540          O  
ATOM   3682  CB  PHE A 245       2.855   9.407 -26.378  1.00  0.620          C  
ATOM   3683  CG  PHE A 245       1.565   8.784 -26.044  1.00  0.620          C  
ATOM   3684  CD1 PHE A 245       1.238   7.524 -26.424  1.00  0.620          C  
ATOM   3685  CD2 PHE A 245       0.658   9.511 -25.273  1.00  0.620          C  
ATOM   3686  CE1 PHE A 245       0.038   6.982 -26.052  1.00  0.620          C  
ATOM   3687  CE2 PHE A 245      -0.546   8.974 -24.909  1.00  0.620          C  
ATOM   3688  CZ  PHE A 245      -0.855   7.698 -25.300  1.00  0.620          C  
ATOM   3689  H   PHE A 245       4.655  10.996 -26.975  1.00  0.520          H  
ATOM   3690  HA  PHE A 245       3.267   9.036 -28.430  1.00  0.540          H  
ATOM   3691 1HB  PHE A 245       3.635   8.684 -26.181  1.00  0.750          H  
ATOM   3692 2HB  PHE A 245       3.022  10.217 -25.703  1.00  0.750          H  
ATOM   3693  HD1 PHE A 245       1.934   6.956 -27.026  1.00  0.750          H  
ATOM   3694  HD2 PHE A 245       0.921  10.530 -24.961  1.00  0.750          H  
ATOM   3695  HE1 PHE A 245      -0.207   5.993 -26.355  1.00  0.750          H  
ATOM   3696  HE2 PHE A 245      -1.242   9.561 -24.313  1.00  0.750          H  
ATOM   3697  HZ  PHE A 245      -1.798   7.257 -25.024  1.00  0.750          H  
ATOM   3698  N   ASN A 246       1.303  11.650 -27.823  1.00  0.560          N  
ATOM   3699  CA  ASN A 246       0.036  12.224 -28.269  1.00  0.650          C  
ATOM   3700  C   ASN A 246       0.031  12.487 -29.774  1.00  0.670          C  
ATOM   3701  O   ASN A 246      -0.982  12.251 -30.456  1.00  0.730          O  
ATOM   3702  CB  ASN A 246      -0.251  13.510 -27.513  1.00  0.870          C  
ATOM   3703  CG  ASN A 246      -0.705  13.277 -26.093  1.00  0.870          C  
ATOM   3704  OD1 ASN A 246      -1.235  12.213 -25.755  1.00  0.870          O  
ATOM   3705  ND2 ASN A 246      -0.527  14.265 -25.256  1.00  0.870          N  
ATOM   3706  H   ASN A 246       1.857  12.114 -27.097  1.00  0.670          H  
ATOM   3707  HA  ASN A 246      -0.756  11.503 -28.059  1.00  0.780          H  
ATOM   3708 1HB  ASN A 246       0.662  14.112 -27.488  1.00  1.050          H  
ATOM   3709 2HB  ASN A 246      -1.009  14.087 -28.043  1.00  1.050          H  
ATOM   3710 1HD2 ASN A 246      -0.824  14.174 -24.303  1.00  1.050          H  
ATOM   3711 2HD2 ASN A 246      -0.106  15.117 -25.563  1.00  1.050          H  
ATOM   3712  N   VAL A 247       1.179  12.918 -30.302  1.00  0.640          N  
ATOM   3713  CA  VAL A 247       1.305  13.179 -31.722  1.00  0.700          C  
ATOM   3714  C   VAL A 247       1.118  11.901 -32.493  1.00  0.660          C  
ATOM   3715  O   VAL A 247       0.397  11.882 -33.494  1.00  0.740          O  
ATOM   3716  CB  VAL A 247       2.685  13.767 -32.057  1.00  0.960          C  
ATOM   3717  CG1 VAL A 247       2.906  13.863 -33.606  1.00  0.960          C  
ATOM   3718  CG2 VAL A 247       2.812  15.124 -31.441  1.00  0.960          C  
ATOM   3719  H   VAL A 247       1.963  13.118 -29.669  1.00  0.770          H  
ATOM   3720  HA  VAL A 247       0.534  13.873 -32.018  1.00  0.840          H  
ATOM   3721  HB  VAL A 247       3.450  13.111 -31.643  1.00  1.150          H  
ATOM   3722 1HG1 VAL A 247       3.894  14.274 -33.806  1.00  1.150          H  
ATOM   3723 2HG1 VAL A 247       2.836  12.881 -34.065  1.00  1.150          H  
ATOM   3724 3HG1 VAL A 247       2.158  14.513 -34.051  1.00  1.150          H  
ATOM   3725 1HG2 VAL A 247       3.783  15.457 -31.660  1.00  1.150          H  
ATOM   3726 2HG2 VAL A 247       2.090  15.800 -31.849  1.00  1.150          H  
ATOM   3727 3HG2 VAL A 247       2.676  15.086 -30.388  1.00  1.150          H  
ATOM   3728  N   PHE A 248       1.774  10.837 -32.044  1.00  0.550          N  
ATOM   3729  CA  PHE A 248       1.680   9.567 -32.721  1.00  0.520          C  
ATOM   3730  C   PHE A 248       0.308   8.951 -32.618  1.00  0.540          C  
ATOM   3731  O   PHE A 248      -0.186   8.381 -33.582  1.00  0.570          O  
ATOM   3732  CB  PHE A 248       2.714   8.610 -32.213  1.00  0.740          C  
ATOM   3733  CG  PHE A 248       4.095   9.066 -32.498  1.00  0.740          C  
ATOM   3734  CD1 PHE A 248       4.421  10.130 -33.374  1.00  0.740          C  
ATOM   3735  CD2 PHE A 248       5.075   8.445 -31.884  1.00  0.740          C  
ATOM   3736  CE1 PHE A 248       5.699  10.499 -33.553  1.00  0.740          C  
ATOM   3737  CE2 PHE A 248       6.350   8.812 -32.058  1.00  0.740          C  
ATOM   3738  CZ  PHE A 248       6.667   9.849 -32.894  1.00  0.740          C  
ATOM   3739  H   PHE A 248       2.406  10.935 -31.238  1.00  0.660          H  
ATOM   3740  HA  PHE A 248       1.869   9.729 -33.758  1.00  0.620          H  
ATOM   3741 1HB  PHE A 248       2.605   8.502 -31.129  1.00  0.890          H  
ATOM   3742 2HB  PHE A 248       2.571   7.630 -32.666  1.00  0.890          H  
ATOM   3743  HD1 PHE A 248       3.674  10.684 -33.915  1.00  0.890          H  
ATOM   3744  HD2 PHE A 248       4.829   7.626 -31.223  1.00  0.890          H  
ATOM   3745  HE1 PHE A 248       5.943  11.324 -34.222  1.00  0.890          H  
ATOM   3746  HE2 PHE A 248       7.130   8.276 -31.518  1.00  0.890          H  
ATOM   3747  HZ  PHE A 248       7.695  10.154 -33.023  1.00  0.890          H  
ATOM   3748  N   MET A 249      -0.382   9.073 -31.492  1.00  0.610          N  
ATOM   3749  CA  MET A 249      -1.690   8.439 -31.483  1.00  0.730          C  
ATOM   3750  C   MET A 249      -2.540   9.033 -32.613  1.00  0.860          C  
ATOM   3751  O   MET A 249      -3.222   8.292 -33.335  1.00  0.920          O  
ATOM   3752  CB  MET A 249      -2.384   8.602 -30.130  1.00  0.970          C  
ATOM   3753  CG  MET A 249      -1.726   7.827 -28.991  1.00  0.970          C  
ATOM   3754  SD  MET A 249      -1.595   6.055 -29.287  1.00  0.970          S  
ATOM   3755  CE  MET A 249      -3.245   5.414 -29.147  1.00  0.970          C  
ATOM   3756  H   MET A 249       0.024   9.525 -30.666  1.00  0.730          H  
ATOM   3757  HA  MET A 249      -1.561   7.379 -31.687  1.00  0.880          H  
ATOM   3758 1HB  MET A 249      -2.358   9.659 -29.849  1.00  1.170          H  
ATOM   3759 2HB  MET A 249      -3.427   8.309 -30.208  1.00  1.170          H  
ATOM   3760 1HG  MET A 249      -0.727   8.217 -28.830  1.00  1.170          H  
ATOM   3761 2HG  MET A 249      -2.293   7.986 -28.075  1.00  1.170          H  
ATOM   3762 1HE  MET A 249      -3.214   4.349 -29.309  1.00  1.170          H  
ATOM   3763 2HE  MET A 249      -3.625   5.608 -28.160  1.00  1.170          H  
ATOM   3764 3HE  MET A 249      -3.895   5.876 -29.890  1.00  1.170          H  
ATOM   3765  N   LYS A 250      -2.438  10.355 -32.839  1.00  0.960          N  
ATOM   3766  CA  LYS A 250      -3.179  10.964 -33.940  1.00  1.120          C  
ATOM   3767  C   LYS A 250      -2.565  10.547 -35.295  1.00  1.080          C  
ATOM   3768  O   LYS A 250      -3.285  10.200 -36.221  1.00  1.230          O  
ATOM   3769  CB  LYS A 250      -3.221  12.490 -33.805  1.00  1.500          C  
ATOM   3770  CG  LYS A 250      -4.135  13.195 -34.833  1.00  1.500          C  
ATOM   3771  CD  LYS A 250      -4.246  14.704 -34.546  1.00  1.500          C  
ATOM   3772  CE  LYS A 250      -5.274  15.378 -35.464  1.00  1.500          C  
ATOM   3773  NZ  LYS A 250      -5.390  16.843 -35.201  1.00  1.500          N  
ATOM   3774  H   LYS A 250      -1.887  10.935 -32.193  1.00  1.150          H  
ATOM   3775  HA  LYS A 250      -4.202  10.592 -33.911  1.00  1.340          H  
ATOM   3776 1HB  LYS A 250      -3.562  12.754 -32.804  1.00  1.800          H  
ATOM   3777 2HB  LYS A 250      -2.208  12.888 -33.916  1.00  1.800          H  
ATOM   3778 1HG  LYS A 250      -3.727  13.051 -35.835  1.00  1.800          H  
ATOM   3779 2HG  LYS A 250      -5.130  12.748 -34.803  1.00  1.800          H  
ATOM   3780 1HD  LYS A 250      -4.536  14.861 -33.504  1.00  1.800          H  
ATOM   3781 2HD  LYS A 250      -3.270  15.169 -34.703  1.00  1.800          H  
ATOM   3782 1HE  LYS A 250      -4.991  15.233 -36.493  1.00  1.800          H  
ATOM   3783 2HE  LYS A 250      -6.248  14.913 -35.299  1.00  1.800          H  
ATOM   3784 1HZ  LYS A 250      -6.083  17.241 -35.821  1.00  1.800          H  
ATOM   3785 2HZ  LYS A 250      -5.671  16.998 -34.241  1.00  1.800          H  
ATOM   3786 3HZ  LYS A 250      -4.499  17.287 -35.368  1.00  1.800          H  
ATOM   3787  N   MET A 251      -1.234  10.550 -35.409  1.00  0.940          N  
ATOM   3788  CA  MET A 251      -0.532  10.175 -36.644  1.00  0.990          C  
ATOM   3789  C   MET A 251      -0.860   8.776 -37.142  1.00  0.980          C  
ATOM   3790  O   MET A 251      -0.957   8.538 -38.349  1.00  1.260          O  
ATOM   3791  CB  MET A 251       0.969  10.222 -36.426  1.00  1.370          C  
ATOM   3792  CG  MET A 251       1.837   9.865 -37.617  1.00  1.370          C  
ATOM   3793  SD  MET A 251       3.607   9.890 -37.197  1.00  1.370          S  
ATOM   3794  CE  MET A 251       3.834   8.373 -36.249  1.00  1.370          C  
ATOM   3795  H   MET A 251      -0.673  10.871 -34.617  1.00  1.130          H  
ATOM   3796  HA  MET A 251      -0.796  10.872 -37.415  1.00  1.190          H  
ATOM   3797 1HB  MET A 251       1.265  11.191 -36.025  1.00  1.640          H  
ATOM   3798 2HB  MET A 251       1.188   9.483 -35.709  1.00  1.640          H  
ATOM   3799 1HG  MET A 251       1.592   8.867 -37.975  1.00  1.640          H  
ATOM   3800 2HG  MET A 251       1.651  10.566 -38.423  1.00  1.640          H  
ATOM   3801 1HE  MET A 251       4.872   8.306 -35.947  1.00  1.640          H  
ATOM   3802 2HE  MET A 251       3.209   8.382 -35.369  1.00  1.640          H  
ATOM   3803 3HE  MET A 251       3.577   7.512 -36.860  1.00  1.640          H  
ATOM   3804  N   VAL A 252      -0.955   7.840 -36.212  1.00  0.860          N  
ATOM   3805  CA  VAL A 252      -1.139   6.439 -36.519  1.00  0.950          C  
ATOM   3806  C   VAL A 252      -2.615   6.003 -36.656  1.00  1.080          C  
ATOM   3807  O   VAL A 252      -2.934   5.235 -37.566  1.00  1.290          O  
ATOM   3808  CB  VAL A 252      -0.425   5.581 -35.444  1.00  1.290          C  
ATOM   3809  CG1 VAL A 252      -0.628   4.078 -35.729  1.00  1.290          C  
ATOM   3810  CG2 VAL A 252       1.060   5.958 -35.377  1.00  1.290          C  
ATOM   3811  H   VAL A 252      -0.833   8.121 -35.239  1.00  1.030          H  
ATOM   3812  HA  VAL A 252      -0.648   6.249 -37.473  1.00  1.140          H  
ATOM   3813  HB  VAL A 252      -0.876   5.789 -34.476  1.00  1.550          H  
ATOM   3814 1HG1 VAL A 252      -0.141   3.493 -34.951  1.00  1.550          H  
ATOM   3815 2HG1 VAL A 252      -1.681   3.839 -35.745  1.00  1.550          H  
ATOM   3816 3HG1 VAL A 252      -0.196   3.820 -36.687  1.00  1.550          H  
ATOM   3817 1HG2 VAL A 252       1.554   5.370 -34.604  1.00  1.550          H  
ATOM   3818 2HG2 VAL A 252       1.526   5.776 -36.314  1.00  1.550          H  
ATOM   3819 3HG2 VAL A 252       1.165   7.007 -35.140  1.00  1.550          H  
ATOM   3820  N   PHE A 253      -3.508   6.422 -35.737  1.00  1.140          N  
ATOM   3821  CA  PHE A 253      -4.886   5.917 -35.729  1.00  1.430          C  
ATOM   3822  C   PHE A 253      -5.980   6.910 -36.164  1.00  1.500          C  
ATOM   3823  O   PHE A 253      -7.153   6.713 -35.834  1.00  2.000          O  
ATOM   3824  CB  PHE A 253      -5.205   5.432 -34.316  1.00  1.890          C  
ATOM   3825  CG  PHE A 253      -4.219   4.429 -33.859  1.00  1.890          C  
ATOM   3826  CD1 PHE A 253      -3.244   4.828 -32.997  1.00  1.890          C  
ATOM   3827  CD2 PHE A 253      -4.225   3.114 -34.310  1.00  1.890          C  
ATOM   3828  CE1 PHE A 253      -2.295   3.983 -32.584  1.00  1.890          C  
ATOM   3829  CE2 PHE A 253      -3.250   2.235 -33.891  1.00  1.890          C  
ATOM   3830  CZ  PHE A 253      -2.277   2.676 -33.024  1.00  1.890          C  
ATOM   3831  H   PHE A 253      -3.237   7.069 -34.992  1.00  1.370          H  
ATOM   3832  HA  PHE A 253      -4.928   5.064 -36.405  1.00  1.720          H  
ATOM   3833 1HB  PHE A 253      -5.189   6.277 -33.626  1.00  2.260          H  
ATOM   3834 2HB  PHE A 253      -6.199   4.982 -34.279  1.00  2.260          H  
ATOM   3835  HD1 PHE A 253      -3.235   5.858 -32.651  1.00  2.260          H  
ATOM   3836  HD2 PHE A 253      -5.002   2.786 -35.002  1.00  2.260          H  
ATOM   3837  HE1 PHE A 253      -1.548   4.358 -31.914  1.00  2.260          H  
ATOM   3838  HE2 PHE A 253      -3.246   1.206 -34.247  1.00  2.260          H  
ATOM   3839  HZ  PHE A 253      -1.499   1.995 -32.693  1.00  2.260          H  
ATOM   3840  N   PHE A 254      -5.620   7.972 -36.882  1.00  1.250          N  
ATOM   3841  CA  PHE A 254      -6.605   8.955 -37.340  1.00  1.430          C  
ATOM   3842  C   PHE A 254      -6.787   8.910 -38.870  1.00  1.840          C  
ATOM   3843  O   PHE A 254      -5.859   9.251 -39.602  1.00  2.170          O  
ATOM   3844  CB  PHE A 254      -6.205  10.372 -36.929  1.00  1.930          C  
ATOM   3845  CG  PHE A 254      -7.180  11.450 -37.328  1.00  1.930          C  
ATOM   3846  CD1 PHE A 254      -8.556  11.320 -37.168  1.00  1.930          C  
ATOM   3847  CD2 PHE A 254      -6.703  12.607 -37.879  1.00  1.930          C  
ATOM   3848  CE1 PHE A 254      -9.401  12.320 -37.576  1.00  1.930          C  
ATOM   3849  CE2 PHE A 254      -7.538  13.601 -38.276  1.00  1.930          C  
ATOM   3850  CZ  PHE A 254      -8.888  13.459 -38.134  1.00  1.930          C  
ATOM   3851  H   PHE A 254      -4.637   8.080 -37.125  1.00  1.500          H  
ATOM   3852  HA  PHE A 254      -7.529   8.747 -36.826  1.00  1.720          H  
ATOM   3853 1HB  PHE A 254      -6.041  10.418 -35.851  1.00  2.320          H  
ATOM   3854 2HB  PHE A 254      -5.265  10.609 -37.409  1.00  2.320          H  
ATOM   3855  HD1 PHE A 254      -8.975  10.430 -36.718  1.00  2.320          H  
ATOM   3856  HD2 PHE A 254      -5.643  12.723 -37.993  1.00  2.320          H  
ATOM   3857  HE1 PHE A 254     -10.481  12.213 -37.458  1.00  2.320          H  
ATOM   3858  HE2 PHE A 254      -7.133  14.510 -38.722  1.00  2.320          H  
ATOM   3859  HZ  PHE A 254      -9.553  14.255 -38.466  1.00  2.320          H  
ATOM   3860  N   PRO A 255      -7.958   8.478 -39.390  1.00  2.330          N  
ATOM   3861  CA  PRO A 255      -8.281   8.344 -40.806  1.00  3.070          C  
ATOM   3862  C   PRO A 255      -8.183   9.594 -41.684  1.00  3.500          C  
ATOM   3863  O   PRO A 255      -8.106   9.460 -42.904  1.00  4.020          O  
ATOM   3864  CB  PRO A 255      -9.738   7.867 -40.774  1.00  4.600          C  
ATOM   3865  CG  PRO A 255      -9.898   7.179 -39.455  1.00  4.600          C  
ATOM   3866  CD  PRO A 255      -9.026   7.942 -38.501  1.00  4.600          C  
ATOM   3867  HA  PRO A 255      -7.640   7.552 -41.227  1.00  3.680          H  
ATOM   3868 1HB  PRO A 255     -10.411   8.728 -40.892  1.00  5.530          H  
ATOM   3869 2HB  PRO A 255      -9.928   7.200 -41.629  1.00  5.530          H  
ATOM   3870 1HG  PRO A 255     -10.957   7.182 -39.153  1.00  5.530          H  
ATOM   3871 2HG  PRO A 255      -9.600   6.122 -39.543  1.00  5.530          H  
ATOM   3872 1HD  PRO A 255      -9.599   8.734 -38.023  1.00  5.530          H  
ATOM   3873 2HD  PRO A 255      -8.631   7.204 -37.789  1.00  5.530          H  
ATOM   3874  N   GLN A 256      -8.235  10.805 -41.119  1.00  3.730          N  
ATOM   3875  CA  GLN A 256      -8.173  11.976 -41.986  1.00  4.330          C  
ATOM   3876  C   GLN A 256      -7.098  12.986 -41.600  1.00  3.990          C  
ATOM   3877  O   GLN A 256      -7.400  14.141 -41.296  1.00  4.490          O  
ATOM   3878  CB  GLN A 256      -9.535  12.671 -42.012  1.00  5.820          C  
ATOM   3879  CG  GLN A 256     -10.648  11.818 -42.598  1.00  5.820          C  
ATOM   3880  CD  GLN A 256     -11.969  12.545 -42.684  1.00  5.820          C  
ATOM   3881  OE1 GLN A 256     -12.342  13.310 -41.790  1.00  5.820          O  
ATOM   3882  NE2 GLN A 256     -12.691  12.311 -43.772  1.00  5.820          N  
ATOM   3883  H   GLN A 256      -8.307  10.943 -40.119  1.00  4.480          H  
ATOM   3884  HA  GLN A 256      -7.942  11.645 -42.995  1.00  5.200          H  
ATOM   3885 1HB  GLN A 256      -9.819  12.950 -41.001  1.00  6.990          H  
ATOM   3886 2HB  GLN A 256      -9.469  13.586 -42.601  1.00  6.990          H  
ATOM   3887 1HG  GLN A 256     -10.357  11.500 -43.599  1.00  6.990          H  
ATOM   3888 2HG  GLN A 256     -10.791  10.948 -41.964  1.00  6.990          H  
ATOM   3889 1HE2 GLN A 256     -13.577  12.763 -43.891  1.00  6.990          H  
ATOM   3890 2HE2 GLN A 256     -12.353  11.682 -44.473  1.00  6.990          H  
ATOM   3891  N   LEU A 257      -5.839  12.567 -41.650  1.00  3.500          N  
ATOM   3892  CA  LEU A 257      -4.727  13.452 -41.333  1.00  3.680          C  
ATOM   3893  C   LEU A 257      -4.023  13.768 -42.640  1.00  3.560          C  
ATOM   3894  O   LEU A 257      -3.861  12.874 -43.470  1.00  3.760          O  
ATOM   3895  CB  LEU A 257      -3.746  12.780 -40.365  1.00  5.080          C  
ATOM   3896  CG  LEU A 257      -2.591  13.659 -39.790  1.00  5.080          C  
ATOM   3897  CD1 LEU A 257      -3.154  14.739 -38.871  1.00  5.080          C  
ATOM   3898  CD2 LEU A 257      -1.685  12.790 -39.000  1.00  5.080          C  
ATOM   3899  H   LEU A 257      -5.641  11.608 -41.911  1.00  4.200          H  
ATOM   3900  HA  LEU A 257      -5.117  14.372 -40.908  1.00  4.420          H  
ATOM   3901 1HB  LEU A 257      -4.283  12.341 -39.553  1.00  6.100          H  
ATOM   3902 2HB  LEU A 257      -3.268  11.962 -40.906  1.00  6.100          H  
ATOM   3903  HG  LEU A 257      -2.035  14.130 -40.607  1.00  6.100          H  
ATOM   3904 1HD1 LEU A 257      -2.332  15.325 -38.460  1.00  6.100          H  
ATOM   3905 2HD1 LEU A 257      -3.820  15.400 -39.411  1.00  6.100          H  
ATOM   3906 3HD1 LEU A 257      -3.689  14.259 -38.067  1.00  6.100          H  
ATOM   3907 1HD2 LEU A 257      -0.871  13.388 -38.585  1.00  6.100          H  
ATOM   3908 2HD2 LEU A 257      -2.264  12.339 -38.191  1.00  6.100          H  
ATOM   3909 3HD2 LEU A 257      -1.271  12.010 -39.641  1.00  6.100          H  
ATOM   3910  N   THR A 258      -3.582  15.008 -42.842  1.00  3.760          N  
ATOM   3911  CA  THR A 258      -2.870  15.316 -44.070  1.00  4.180          C  
ATOM   3912  C   THR A 258      -1.682  14.360 -44.178  1.00  3.860          C  
ATOM   3913  O   THR A 258      -0.848  14.269 -43.271  1.00  4.140          O  
ATOM   3914  CB  THR A 258      -2.367  16.771 -44.073  1.00  5.680          C  
ATOM   3915  OG1 THR A 258      -3.460  17.664 -43.826  1.00  5.680          O  
ATOM   3916  CG2 THR A 258      -1.813  17.097 -45.455  1.00  5.680          C  
ATOM   3917  H   THR A 258      -3.755  15.753 -42.183  1.00  4.510          H  
ATOM   3918  HA  THR A 258      -3.533  15.154 -44.921  1.00  5.020          H  
ATOM   3919  HB  THR A 258      -1.600  16.899 -43.313  1.00  6.820          H  
ATOM   3920  HG1 THR A 258      -3.107  18.551 -43.670  1.00  6.820          H  
ATOM   3921 1HG2 THR A 258      -1.462  18.129 -45.466  1.00  6.820          H  
ATOM   3922 2HG2 THR A 258      -0.996  16.442 -45.704  1.00  6.820          H  
ATOM   3923 3HG2 THR A 258      -2.601  16.974 -46.194  1.00  6.820          H  
ATOM   3924  N   SER A 259      -1.542  13.709 -45.333  1.00  3.810          N  
ATOM   3925  CA  SER A 259      -0.501  12.705 -45.546  1.00  3.830          C  
ATOM   3926  C   SER A 259       0.898  13.265 -45.768  1.00  3.610          C  
ATOM   3927  O   SER A 259       1.465  13.138 -46.856  1.00  4.070          O  
ATOM   3928  CB  SER A 259      -0.859  11.849 -46.750  1.00  5.350          C  
ATOM   3929  OG  SER A 259      -2.065  11.160 -46.554  1.00  5.350          O  
ATOM   3930  H   SER A 259      -2.234  13.847 -46.052  1.00  4.570          H  
ATOM   3931  HA  SER A 259      -0.474  12.067 -44.661  1.00  4.600          H  
ATOM   3932 1HB  SER A 259      -0.935  12.478 -47.636  1.00  6.420          H  
ATOM   3933 2HB  SER A 259      -0.059  11.131 -46.928  1.00  6.420          H  
ATOM   3934  HG  SER A 259      -2.190  10.615 -47.334  1.00  6.420          H  
ATOM   3935  N   THR A 260       1.458  13.870 -44.727  1.00  3.390          N  
ATOM   3936  CA  THR A 260       2.792  14.453 -44.815  1.00  3.700          C  
ATOM   3937  C   THR A 260       3.509  14.656 -43.496  1.00  3.130          C  
ATOM   3938  O   THR A 260       2.906  14.897 -42.439  1.00  2.950          O  
ATOM   3939  CB  THR A 260       2.785  15.796 -45.560  1.00  5.060          C  
ATOM   3940  OG1 THR A 260       4.154  16.291 -45.669  1.00  5.060          O  
ATOM   3941  CG2 THR A 260       1.943  16.790 -44.810  1.00  5.060          C  
ATOM   3942  H   THR A 260       0.889  13.934 -43.881  1.00  4.070          H  
ATOM   3943  HA  THR A 260       3.403  13.769 -45.404  1.00  4.440          H  
ATOM   3944  HB  THR A 260       2.376  15.650 -46.560  1.00  6.070          H  
ATOM   3945  HG1 THR A 260       4.182  16.978 -46.352  1.00  6.070          H  
ATOM   3946 1HG2 THR A 260       1.932  17.739 -45.341  1.00  6.070          H  
ATOM   3947 2HG2 THR A 260       0.945  16.413 -44.715  1.00  6.070          H  
ATOM   3948 3HG2 THR A 260       2.345  16.932 -43.855  1.00  6.070          H  
ATOM   3949  N   VAL A 261       4.828  14.645 -43.609  1.00  3.150          N  
ATOM   3950  CA  VAL A 261       5.722  14.895 -42.503  1.00  2.920          C  
ATOM   3951  C   VAL A 261       5.466  16.275 -41.952  1.00  2.790          C  
ATOM   3952  O   VAL A 261       5.452  16.462 -40.738  1.00  2.910          O  
ATOM   3953  CB  VAL A 261       7.192  14.746 -42.947  1.00  4.180          C  
ATOM   3954  CG1 VAL A 261       8.139  15.224 -41.846  1.00  4.180          C  
ATOM   3955  CG2 VAL A 261       7.458  13.278 -43.265  1.00  4.180          C  
ATOM   3956  H   VAL A 261       5.205  14.462 -44.530  1.00  3.780          H  
ATOM   3957  HA  VAL A 261       5.526  14.162 -41.723  1.00  3.500          H  
ATOM   3958  HB  VAL A 261       7.370  15.355 -43.833  1.00  5.020          H  
ATOM   3959 1HG1 VAL A 261       9.169  15.106 -42.177  1.00  5.020          H  
ATOM   3960 2HG1 VAL A 261       7.961  16.275 -41.622  1.00  5.020          H  
ATOM   3961 3HG1 VAL A 261       7.977  14.631 -40.945  1.00  5.020          H  
ATOM   3962 1HG2 VAL A 261       8.493  13.153 -43.588  1.00  5.020          H  
ATOM   3963 2HG2 VAL A 261       7.283  12.679 -42.370  1.00  5.020          H  
ATOM   3964 3HG2 VAL A 261       6.792  12.944 -44.056  1.00  5.020          H  
ATOM   3965  N   GLY A 262       5.234  17.243 -42.831  1.00  2.890          N  
ATOM   3966  CA  GLY A 262       4.987  18.609 -42.394  1.00  2.870          C  
ATOM   3967  C   GLY A 262       3.954  18.675 -41.265  1.00  2.390          C  
ATOM   3968  O   GLY A 262       4.193  19.342 -40.258  1.00  2.480          O  
ATOM   3969  H   GLY A 262       5.224  17.009 -43.824  1.00  3.470          H  
ATOM   3970 1HA  GLY A 262       5.923  19.053 -42.057  1.00  3.440          H  
ATOM   3971 2HA  GLY A 262       4.639  19.200 -43.241  1.00  3.440          H  
ATOM   3972  N   GLN A 263       2.799  18.023 -41.439  1.00  2.300          N  
ATOM   3973  CA  GLN A 263       1.741  18.027 -40.440  1.00  2.140          C  
ATOM   3974  C   GLN A 263       2.158  17.310 -39.166  1.00  1.880          C  
ATOM   3975  O   GLN A 263       1.833  17.760 -38.061  1.00  1.880          O  
ATOM   3976  CB  GLN A 263       0.477  17.371 -41.013  1.00  3.060          C  
ATOM   3977  CG  GLN A 263      -0.746  17.374 -40.086  1.00  3.060          C  
ATOM   3978  CD  GLN A 263      -1.270  18.762 -39.757  1.00  3.060          C  
ATOM   3979  OE1 GLN A 263      -1.569  19.562 -40.649  1.00  3.060          O  
ATOM   3980  NE2 GLN A 263      -1.383  19.060 -38.467  1.00  3.060          N  
ATOM   3981  H   GLN A 263       2.666  17.489 -42.283  1.00  2.760          H  
ATOM   3982  HA  GLN A 263       1.515  19.064 -40.188  1.00  2.570          H  
ATOM   3983 1HB  GLN A 263       0.196  17.887 -41.928  1.00  3.670          H  
ATOM   3984 2HB  GLN A 263       0.695  16.331 -41.284  1.00  3.670          H  
ATOM   3985 1HG  GLN A 263      -1.542  16.820 -40.579  1.00  3.670          H  
ATOM   3986 2HG  GLN A 263      -0.481  16.877 -39.152  1.00  3.670          H  
ATOM   3987 1HE2 GLN A 263      -1.720  19.962 -38.184  1.00  3.670          H  
ATOM   3988 2HE2 GLN A 263      -1.117  18.386 -37.775  1.00  3.670          H  
ATOM   3989  N   ASN A 264       2.893  16.203 -39.298  1.00  1.910          N  
ATOM   3990  CA  ASN A 264       3.311  15.471 -38.104  1.00  1.700          C  
ATOM   3991  C   ASN A 264       4.284  16.309 -37.265  1.00  1.420          C  
ATOM   3992  O   ASN A 264       4.173  16.358 -36.028  1.00  1.200          O  
ATOM   3993  CB  ASN A 264       3.958  14.165 -38.510  1.00  2.460          C  
ATOM   3994  CG  ASN A 264       2.974  13.183 -39.064  1.00  2.460          C  
ATOM   3995  OD1 ASN A 264       1.770  13.236 -38.791  1.00  2.460          O  
ATOM   3996  ND2 ASN A 264       3.468  12.279 -39.868  1.00  2.460          N  
ATOM   3997  H   ASN A 264       3.090  15.839 -40.242  1.00  2.290          H  
ATOM   3998  HA  ASN A 264       2.432  15.269 -37.492  1.00  2.040          H  
ATOM   3999 1HB  ASN A 264       4.725  14.356 -39.259  1.00  2.960          H  
ATOM   4000 2HB  ASN A 264       4.448  13.717 -37.645  1.00  2.960          H  
ATOM   4001 1HD2 ASN A 264       2.865  11.595 -40.281  1.00  2.960          H  
ATOM   4002 2HD2 ASN A 264       4.445  12.264 -40.065  1.00  2.960          H  
ATOM   4003  N   VAL A 265       5.207  16.995 -37.950  1.00  1.530          N  
ATOM   4004  CA  VAL A 265       6.199  17.839 -37.300  1.00  1.470          C  
ATOM   4005  C   VAL A 265       5.563  19.059 -36.678  1.00  1.290          C  
ATOM   4006  O   VAL A 265       5.885  19.401 -35.539  1.00  1.240          O  
ATOM   4007  CB  VAL A 265       7.317  18.269 -38.272  1.00  2.080          C  
ATOM   4008  CG1 VAL A 265       8.238  19.325 -37.606  1.00  2.080          C  
ATOM   4009  CG2 VAL A 265       8.133  17.041 -38.651  1.00  2.080          C  
ATOM   4010  H   VAL A 265       5.225  16.884 -38.967  1.00  1.840          H  
ATOM   4011  HA  VAL A 265       6.660  17.258 -36.503  1.00  1.760          H  
ATOM   4012  HB  VAL A 265       6.871  18.705 -39.170  1.00  2.500          H  
ATOM   4013 1HG1 VAL A 265       9.024  19.610 -38.304  1.00  2.500          H  
ATOM   4014 2HG1 VAL A 265       7.668  20.209 -37.343  1.00  2.500          H  
ATOM   4015 3HG1 VAL A 265       8.688  18.903 -36.704  1.00  2.500          H  
ATOM   4016 1HG2 VAL A 265       8.921  17.315 -39.351  1.00  2.500          H  
ATOM   4017 2HG2 VAL A 265       8.576  16.605 -37.758  1.00  2.500          H  
ATOM   4018 3HG2 VAL A 265       7.477  16.310 -39.115  1.00  2.500          H  
ATOM   4019  N   LEU A 266       4.688  19.743 -37.418  1.00  1.340          N  
ATOM   4020  CA  LEU A 266       4.051  20.914 -36.862  1.00  1.360          C  
ATOM   4021  C   LEU A 266       3.217  20.570 -35.665  1.00  1.200          C  
ATOM   4022  O   LEU A 266       3.285  21.278 -34.670  1.00  1.210          O  
ATOM   4023  CB  LEU A 266       3.164  21.595 -37.901  1.00  1.900          C  
ATOM   4024  CG  LEU A 266       3.870  22.329 -39.047  1.00  1.900          C  
ATOM   4025  CD1 LEU A 266       2.829  22.698 -40.093  1.00  1.900          C  
ATOM   4026  CD2 LEU A 266       4.563  23.599 -38.512  1.00  1.900          C  
ATOM   4027  H   LEU A 266       4.476  19.448 -38.374  1.00  1.610          H  
ATOM   4028  HA  LEU A 266       4.826  21.598 -36.534  1.00  1.630          H  
ATOM   4029 1HB  LEU A 266       2.539  20.823 -38.352  1.00  2.280          H  
ATOM   4030 2HB  LEU A 266       2.512  22.302 -37.390  1.00  2.280          H  
ATOM   4031  HG  LEU A 266       4.610  21.678 -39.506  1.00  2.280          H  
ATOM   4032 1HD1 LEU A 266       3.314  23.214 -40.920  1.00  2.280          H  
ATOM   4033 2HD1 LEU A 266       2.352  21.787 -40.464  1.00  2.280          H  
ATOM   4034 3HD1 LEU A 266       2.077  23.348 -39.650  1.00  2.280          H  
ATOM   4035 1HD2 LEU A 266       5.047  24.117 -39.340  1.00  2.280          H  
ATOM   4036 2HD2 LEU A 266       3.819  24.256 -38.059  1.00  2.280          H  
ATOM   4037 3HD2 LEU A 266       5.314  23.346 -37.774  1.00  2.280          H  
ATOM   4038  N   TYR A 267       2.465  19.468 -35.690  1.00  1.170          N  
ATOM   4039  CA  TYR A 267       1.669  19.183 -34.513  1.00  1.160          C  
ATOM   4040  C   TYR A 267       2.611  18.990 -33.330  1.00  0.990          C  
ATOM   4041  O   TYR A 267       2.394  19.564 -32.265  1.00  0.980          O  
ATOM   4042  CB  TYR A 267       0.689  18.033 -34.749  1.00  1.630          C  
ATOM   4043  CG  TYR A 267      -0.235  17.736 -33.551  1.00  1.630          C  
ATOM   4044  CD1 TYR A 267      -1.099  18.728 -33.072  1.00  1.630          C  
ATOM   4045  CD2 TYR A 267      -0.280  16.484 -32.995  1.00  1.630          C  
ATOM   4046  CE1 TYR A 267      -1.959  18.453 -32.027  1.00  1.630          C  
ATOM   4047  CE2 TYR A 267      -1.148  16.210 -31.952  1.00  1.630          C  
ATOM   4048  CZ  TYR A 267      -1.975  17.188 -31.472  1.00  1.630          C  
ATOM   4049  OH  TYR A 267      -2.840  16.905 -30.455  1.00  1.630          O  
ATOM   4050  H   TYR A 267       2.397  18.871 -36.521  1.00  1.400          H  
ATOM   4051  HA  TYR A 267       1.069  20.066 -34.298  1.00  1.390          H  
ATOM   4052 1HB  TYR A 267       0.067  18.261 -35.615  1.00  1.950          H  
ATOM   4053 2HB  TYR A 267       1.253  17.127 -34.984  1.00  1.950          H  
ATOM   4054  HD1 TYR A 267      -1.094  19.725 -33.516  1.00  1.950          H  
ATOM   4055  HD2 TYR A 267       0.361  15.708 -33.384  1.00  1.950          H  
ATOM   4056  HE1 TYR A 267      -2.627  19.231 -31.649  1.00  1.950          H  
ATOM   4057  HE2 TYR A 267      -1.187  15.212 -31.512  1.00  1.950          H  
ATOM   4058  HH  TYR A 267      -2.774  15.973 -30.228  1.00  1.950          H  
ATOM   4059  N   PHE A 268       3.683  18.206 -33.498  1.00  0.920          N  
ATOM   4060  CA  PHE A 268       4.611  18.028 -32.388  1.00  0.830          C  
ATOM   4061  C   PHE A 268       5.145  19.342 -31.853  1.00  0.850          C  
ATOM   4062  O   PHE A 268       5.105  19.579 -30.639  1.00  0.810          O  
ATOM   4063  CB  PHE A 268       5.814  17.165 -32.800  1.00  1.200          C  
ATOM   4064  CG  PHE A 268       6.860  17.069 -31.718  1.00  1.200          C  
ATOM   4065  CD1 PHE A 268       6.733  16.181 -30.663  1.00  1.200          C  
ATOM   4066  CD2 PHE A 268       7.970  17.902 -31.747  1.00  1.200          C  
ATOM   4067  CE1 PHE A 268       7.681  16.143 -29.667  1.00  1.200          C  
ATOM   4068  CE2 PHE A 268       8.913  17.857 -30.758  1.00  1.200          C  
ATOM   4069  CZ  PHE A 268       8.766  16.980 -29.717  1.00  1.200          C  
ATOM   4070  H   PHE A 268       3.850  17.726 -34.391  1.00  1.100          H  
ATOM   4071  HA  PHE A 268       4.085  17.566 -31.565  1.00  1.000          H  
ATOM   4072 1HB  PHE A 268       5.487  16.167 -33.066  1.00  1.440          H  
ATOM   4073 2HB  PHE A 268       6.278  17.592 -33.691  1.00  1.440          H  
ATOM   4074  HD1 PHE A 268       5.873  15.519 -30.620  1.00  1.440          H  
ATOM   4075  HD2 PHE A 268       8.087  18.606 -32.571  1.00  1.440          H  
ATOM   4076  HE1 PHE A 268       7.567  15.459 -28.838  1.00  1.440          H  
ATOM   4077  HE2 PHE A 268       9.776  18.521 -30.795  1.00  1.440          H  
ATOM   4078  HZ  PHE A 268       9.515  16.953 -28.932  1.00  1.440          H  
ATOM   4079  N   LEU A 269       5.657  20.201 -32.735  1.00  0.930          N  
ATOM   4080  CA  LEU A 269       6.234  21.447 -32.272  1.00  1.000          C  
ATOM   4081  C   LEU A 269       5.195  22.347 -31.630  1.00  0.980          C  
ATOM   4082  O   LEU A 269       5.452  22.970 -30.604  1.00  0.980          O  
ATOM   4083  CB  LEU A 269       6.878  22.193 -33.442  1.00  1.370          C  
ATOM   4084  CG  LEU A 269       8.134  21.536 -34.077  1.00  1.370          C  
ATOM   4085  CD1 LEU A 269       8.500  22.314 -35.337  1.00  1.370          C  
ATOM   4086  CD2 LEU A 269       9.302  21.516 -33.082  1.00  1.370          C  
ATOM   4087  H   LEU A 269       5.646  19.970 -33.734  1.00  1.120          H  
ATOM   4088  HA  LEU A 269       6.977  21.220 -31.518  1.00  1.200          H  
ATOM   4089 1HB  LEU A 269       6.123  22.290 -34.229  1.00  1.650          H  
ATOM   4090 2HB  LEU A 269       7.149  23.194 -33.106  1.00  1.650          H  
ATOM   4091  HG  LEU A 269       7.895  20.516 -34.369  1.00  1.650          H  
ATOM   4092 1HD1 LEU A 269       9.370  21.844 -35.808  1.00  1.650          H  
ATOM   4093 2HD1 LEU A 269       7.659  22.303 -36.032  1.00  1.650          H  
ATOM   4094 3HD1 LEU A 269       8.738  23.343 -35.082  1.00  1.650          H  
ATOM   4095 1HD2 LEU A 269      10.163  21.051 -33.559  1.00  1.650          H  
ATOM   4096 2HD2 LEU A 269       9.553  22.539 -32.791  1.00  1.650          H  
ATOM   4097 3HD2 LEU A 269       9.044  20.947 -32.199  1.00  1.650          H  
ATOM   4098  N   GLN A 270       3.993  22.408 -32.193  1.00  1.010          N  
ATOM   4099  CA  GLN A 270       2.973  23.281 -31.646  1.00  1.050          C  
ATOM   4100  C   GLN A 270       2.598  22.863 -30.237  1.00  0.980          C  
ATOM   4101  O   GLN A 270       2.491  23.711 -29.350  1.00  1.000          O  
ATOM   4102  CB  GLN A 270       1.764  23.262 -32.579  1.00  1.450          C  
ATOM   4103  CG  GLN A 270       2.031  23.981 -33.918  1.00  1.450          C  
ATOM   4104  CD  GLN A 270       0.960  23.728 -34.961  1.00  1.450          C  
ATOM   4105  OE1 GLN A 270       0.192  22.763 -34.864  1.00  1.450          O  
ATOM   4106  NE2 GLN A 270       0.904  24.592 -35.974  1.00  1.450          N  
ATOM   4107  H   GLN A 270       3.795  21.879 -33.043  1.00  1.210          H  
ATOM   4108  HA  GLN A 270       3.366  24.294 -31.607  1.00  1.260          H  
ATOM   4109 1HB  GLN A 270       1.504  22.224 -32.797  1.00  1.740          H  
ATOM   4110 2HB  GLN A 270       0.910  23.721 -32.093  1.00  1.740          H  
ATOM   4111 1HG  GLN A 270       2.050  25.049 -33.719  1.00  1.740          H  
ATOM   4112 2HG  GLN A 270       2.991  23.672 -34.321  1.00  1.740          H  
ATOM   4113 1HE2 GLN A 270       0.220  24.475 -36.694  1.00  1.740          H  
ATOM   4114 2HE2 GLN A 270       1.544  25.360 -36.019  1.00  1.740          H  
ATOM   4115  N   VAL A 271       2.492  21.557 -30.005  1.00  0.910          N  
ATOM   4116  CA  VAL A 271       2.158  21.042 -28.689  1.00  0.850          C  
ATOM   4117  C   VAL A 271       3.296  21.311 -27.693  1.00  0.780          C  
ATOM   4118  O   VAL A 271       3.078  21.778 -26.550  1.00  0.760          O  
ATOM   4119  CB  VAL A 271       1.852  19.522 -28.798  1.00  1.210          C  
ATOM   4120  CG1 VAL A 271       1.662  18.930 -27.455  1.00  1.210          C  
ATOM   4121  CG2 VAL A 271       0.603  19.282 -29.612  1.00  1.210          C  
ATOM   4122  H   VAL A 271       2.574  20.915 -30.799  1.00  1.090          H  
ATOM   4123  HA  VAL A 271       1.293  21.569 -28.354  1.00  1.020          H  
ATOM   4124  HB  VAL A 271       2.698  19.034 -29.285  1.00  1.460          H  
ATOM   4125 1HG1 VAL A 271       1.455  17.868 -27.546  1.00  1.460          H  
ATOM   4126 2HG1 VAL A 271       2.562  19.078 -26.890  1.00  1.460          H  
ATOM   4127 3HG1 VAL A 271       0.823  19.411 -26.959  1.00  1.460          H  
ATOM   4128 1HG2 VAL A 271       0.422  18.211 -29.694  1.00  1.460          H  
ATOM   4129 2HG2 VAL A 271      -0.220  19.743 -29.119  1.00  1.460          H  
ATOM   4130 3HG2 VAL A 271       0.705  19.702 -30.598  1.00  1.460          H  
ATOM   4131  N   ALA A 272       4.520  20.993 -28.147  1.00  0.760          N  
ATOM   4132  CA  ALA A 272       5.755  21.143 -27.397  1.00  0.720          C  
ATOM   4133  C   ALA A 272       6.031  22.599 -26.988  1.00  0.760          C  
ATOM   4134  O   ALA A 272       6.580  22.840 -25.917  1.00  0.720          O  
ATOM   4135  CB  ALA A 272       6.913  20.603 -28.220  1.00  1.020          C  
ATOM   4136  H   ALA A 272       4.597  20.587 -29.083  1.00  0.910          H  
ATOM   4137  HA  ALA A 272       5.664  20.549 -26.505  1.00  0.860          H  
ATOM   4138 1HB  ALA A 272       7.829  20.673 -27.642  1.00  1.230          H  
ATOM   4139 2HB  ALA A 272       6.723  19.558 -28.482  1.00  1.230          H  
ATOM   4140 3HB  ALA A 272       7.009  21.187 -29.127  1.00  1.230          H  
ATOM   4141  N   VAL A 273       5.671  23.562 -27.833  1.00  0.850          N  
ATOM   4142  CA  VAL A 273       5.863  24.980 -27.539  1.00  0.910          C  
ATOM   4143  C   VAL A 273       4.707  25.567 -26.733  1.00  0.910          C  
ATOM   4144  O   VAL A 273       4.928  26.287 -25.752  1.00  0.910          O  
ATOM   4145  CB  VAL A 273       6.081  25.787 -28.830  1.00  1.250          C  
ATOM   4146  CG1 VAL A 273       6.136  27.300 -28.518  1.00  1.250          C  
ATOM   4147  CG2 VAL A 273       7.403  25.334 -29.471  1.00  1.250          C  
ATOM   4148  H   VAL A 273       5.284  23.289 -28.740  1.00  1.020          H  
ATOM   4149  HA  VAL A 273       6.770  25.073 -26.941  1.00  1.090          H  
ATOM   4150  HB  VAL A 273       5.252  25.603 -29.521  1.00  1.500          H  
ATOM   4151 1HG1 VAL A 273       6.300  27.850 -29.443  1.00  1.500          H  
ATOM   4152 2HG1 VAL A 273       5.200  27.635 -28.069  1.00  1.500          H  
ATOM   4153 3HG1 VAL A 273       6.957  27.498 -27.828  1.00  1.500          H  
ATOM   4154 1HG2 VAL A 273       7.572  25.889 -30.393  1.00  1.500          H  
ATOM   4155 2HG2 VAL A 273       8.222  25.523 -28.778  1.00  1.500          H  
ATOM   4156 3HG2 VAL A 273       7.361  24.272 -29.693  1.00  1.500          H  
ATOM   4157  N   ALA A 274       3.472  25.299 -27.165  1.00  0.940          N  
ATOM   4158  CA  ALA A 274       2.284  25.814 -26.515  1.00  0.970          C  
ATOM   4159  C   ALA A 274       2.214  25.365 -25.051  1.00  0.890          C  
ATOM   4160  O   ALA A 274       1.724  26.109 -24.191  1.00  0.900          O  
ATOM   4161  CB  ALA A 274       1.068  25.358 -27.300  1.00  1.350          C  
ATOM   4162  H   ALA A 274       3.337  24.726 -27.999  1.00  1.130          H  
ATOM   4163  HA  ALA A 274       2.327  26.901 -26.532  1.00  1.160          H  
ATOM   4164 1HB  ALA A 274       0.178  25.748 -26.875  1.00  1.620          H  
ATOM   4165 2HB  ALA A 274       1.150  25.711 -28.329  1.00  1.620          H  
ATOM   4166 3HB  ALA A 274       1.032  24.270 -27.309  1.00  1.620          H  
ATOM   4167  N   GLY A 275       2.682  24.140 -24.760  1.00  0.820          N  
ATOM   4168  CA  GLY A 275       2.657  23.603 -23.406  1.00  0.760          C  
ATOM   4169  C   GLY A 275       3.379  24.466 -22.371  1.00  0.730          C  
ATOM   4170  O   GLY A 275       2.719  25.020 -21.486  1.00  0.730          O  
ATOM   4171  H   GLY A 275       3.037  23.533 -25.507  1.00  0.980          H  
ATOM   4172 1HA  GLY A 275       1.634  23.444 -23.088  1.00  0.910          H  
ATOM   4173 2HA  GLY A 275       3.112  22.620 -23.423  1.00  0.910          H  
ATOM   4174  N   PRO A 276       4.718  24.630 -22.438  1.00  0.710          N  
ATOM   4175  CA  PRO A 276       5.484  25.421 -21.505  1.00  0.710          C  
ATOM   4176  C   PRO A 276       5.118  26.900 -21.573  1.00  0.770          C  
ATOM   4177  O   PRO A 276       5.276  27.611 -20.580  1.00  0.760          O  
ATOM   4178  CB  PRO A 276       6.930  25.143 -21.941  1.00  1.060          C  
ATOM   4179  CG  PRO A 276       6.834  24.729 -23.371  1.00  1.060          C  
ATOM   4180  CD  PRO A 276       5.512  24.020 -23.493  1.00  1.060          C  
ATOM   4181  HA  PRO A 276       5.314  25.031 -20.490  1.00  0.850          H  
ATOM   4182 1HB  PRO A 276       7.545  26.042 -21.806  1.00  1.280          H  
ATOM   4183 2HB  PRO A 276       7.364  24.351 -21.312  1.00  1.280          H  
ATOM   4184 1HG  PRO A 276       6.897  25.601 -24.043  1.00  1.280          H  
ATOM   4185 2HG  PRO A 276       7.670  24.067 -23.638  1.00  1.280          H  
ATOM   4186 1HD  PRO A 276       5.140  24.231 -24.446  1.00  1.280          H  
ATOM   4187 2HD  PRO A 276       5.623  22.980 -23.368  1.00  1.280          H  
ATOM   4188  N   LEU A 277       4.583  27.371 -22.718  1.00  0.850          N  
ATOM   4189  CA  LEU A 277       4.160  28.761 -22.811  1.00  0.930          C  
ATOM   4190  C   LEU A 277       3.031  29.022 -21.805  1.00  0.910          C  
ATOM   4191  O   LEU A 277       3.092  29.971 -21.008  1.00  0.920          O  
ATOM   4192  CB  LEU A 277       3.731  29.050 -24.256  1.00  1.270          C  
ATOM   4193  CG  LEU A 277       3.191  30.446 -24.606  1.00  1.270          C  
ATOM   4194  CD1 LEU A 277       4.256  31.516 -24.340  1.00  1.270          C  
ATOM   4195  CD2 LEU A 277       2.787  30.426 -26.087  1.00  1.270          C  
ATOM   4196  H   LEU A 277       4.523  26.813 -23.581  1.00  1.020          H  
ATOM   4197  HA  LEU A 277       5.010  29.389 -22.555  1.00  1.120          H  
ATOM   4198 1HB  LEU A 277       4.581  28.846 -24.906  1.00  1.520          H  
ATOM   4199 2HB  LEU A 277       2.954  28.340 -24.512  1.00  1.520          H  
ATOM   4200  HG  LEU A 277       2.319  30.674 -23.992  1.00  1.520          H  
ATOM   4201 1HD1 LEU A 277       3.856  32.495 -24.606  1.00  1.520          H  
ATOM   4202 2HD1 LEU A 277       4.528  31.521 -23.286  1.00  1.520          H  
ATOM   4203 3HD1 LEU A 277       5.139  31.310 -24.943  1.00  1.520          H  
ATOM   4204 1HD2 LEU A 277       2.389  31.401 -26.373  1.00  1.520          H  
ATOM   4205 2HD2 LEU A 277       3.659  30.195 -26.702  1.00  1.520          H  
ATOM   4206 3HD2 LEU A 277       2.024  29.663 -26.243  1.00  1.520          H  
ATOM   4207  N   TRP A 278       2.017  28.140 -21.817  1.00  0.900          N  
ATOM   4208  CA  TRP A 278       0.912  28.204 -20.862  1.00  0.900          C  
ATOM   4209  C   TRP A 278       1.433  28.022 -19.447  1.00  0.810          C  
ATOM   4210  O   TRP A 278       1.092  28.779 -18.535  1.00  0.870          O  
ATOM   4211  CB  TRP A 278      -0.143  27.164 -21.223  1.00  1.260          C  
ATOM   4212  CG  TRP A 278      -1.241  26.945 -20.218  1.00  1.260          C  
ATOM   4213  CD1 TRP A 278      -1.525  25.749 -19.666  1.00  1.260          C  
ATOM   4214  CD2 TRP A 278      -2.159  27.882 -19.609  1.00  1.260          C  
ATOM   4215  NE1 TRP A 278      -2.538  25.851 -18.796  1.00  1.260          N  
ATOM   4216  CE2 TRP A 278      -2.954  27.143 -18.736  1.00  1.260          C  
ATOM   4217  CE3 TRP A 278      -2.365  29.261 -19.724  1.00  1.260          C  
ATOM   4218  CZ2 TRP A 278      -3.957  27.724 -17.977  1.00  1.260          C  
ATOM   4219  CZ3 TRP A 278      -3.370  29.846 -18.963  1.00  1.260          C  
ATOM   4220  CH2 TRP A 278      -4.149  29.093 -18.113  1.00  1.260          C  
ATOM   4221  H   TRP A 278       2.012  27.407 -22.541  1.00  1.080          H  
ATOM   4222  HA  TRP A 278       0.457  29.188 -20.936  1.00  1.080          H  
ATOM   4223 1HB  TRP A 278      -0.598  27.429 -22.176  1.00  1.510          H  
ATOM   4224 2HB  TRP A 278       0.363  26.209 -21.371  1.00  1.510          H  
ATOM   4225  HD1 TRP A 278      -1.013  24.829 -19.898  1.00  1.510          H  
ATOM   4226  HE1 TRP A 278      -2.902  25.060 -18.265  1.00  1.510          H  
ATOM   4227  HE3 TRP A 278      -1.758  29.864 -20.391  1.00  1.510          H  
ATOM   4228  HZ2 TRP A 278      -4.575  27.147 -17.290  1.00  1.510          H  
ATOM   4229  HZ3 TRP A 278      -3.527  30.918 -19.057  1.00  1.510          H  
ATOM   4230  HH2 TRP A 278      -4.927  29.582 -17.530  1.00  1.510          H  
ATOM   4231  N   GLY A 279       2.319  27.052 -19.267  1.00  0.680          N  
ATOM   4232  CA  GLY A 279       2.891  26.778 -17.959  1.00  0.600          C  
ATOM   4233  C   GLY A 279       3.446  28.038 -17.328  1.00  0.610          C  
ATOM   4234  O   GLY A 279       3.113  28.369 -16.183  1.00  0.600          O  
ATOM   4235  H   GLY A 279       2.569  26.462 -20.067  1.00  0.820          H  
ATOM   4236 1HA  GLY A 279       2.145  26.327 -17.309  1.00  0.720          H  
ATOM   4237 2HA  GLY A 279       3.700  26.070 -18.080  1.00  0.720          H  
ATOM   4238  N   TYR A 280       4.301  28.735 -18.072  1.00  0.640          N  
ATOM   4239  CA  TYR A 280       4.915  29.959 -17.606  1.00  0.680          C  
ATOM   4240  C   TYR A 280       3.847  30.973 -17.237  1.00  0.770          C  
ATOM   4241  O   TYR A 280       3.879  31.549 -16.149  1.00  0.780          O  
ATOM   4242  CB  TYR A 280       5.853  30.520 -18.665  1.00  0.940          C  
ATOM   4243  CG  TYR A 280       6.572  31.760 -18.246  1.00  0.940          C  
ATOM   4244  CD1 TYR A 280       7.658  31.650 -17.382  1.00  0.940          C  
ATOM   4245  CD2 TYR A 280       6.185  32.996 -18.731  1.00  0.940          C  
ATOM   4246  CE1 TYR A 280       8.353  32.774 -17.009  1.00  0.940          C  
ATOM   4247  CE2 TYR A 280       6.884  34.122 -18.362  1.00  0.940          C  
ATOM   4248  CZ  TYR A 280       7.965  34.017 -17.507  1.00  0.940          C  
ATOM   4249  OH  TYR A 280       8.671  35.146 -17.153  1.00  0.940          O  
ATOM   4250  H   TYR A 280       4.540  28.379 -19.004  1.00  0.770          H  
ATOM   4251  HA  TYR A 280       5.489  29.743 -16.708  1.00  0.820          H  
ATOM   4252 1HB  TYR A 280       6.589  29.775 -18.944  1.00  1.120          H  
ATOM   4253 2HB  TYR A 280       5.277  30.745 -19.566  1.00  1.120          H  
ATOM   4254  HD1 TYR A 280       7.961  30.673 -17.006  1.00  1.120          H  
ATOM   4255  HD2 TYR A 280       5.336  33.075 -19.411  1.00  1.120          H  
ATOM   4256  HE1 TYR A 280       9.206  32.691 -16.336  1.00  1.120          H  
ATOM   4257  HE2 TYR A 280       6.588  35.097 -18.747  1.00  1.120          H  
ATOM   4258  HH  TYR A 280       8.326  35.901 -17.640  1.00  1.120          H  
ATOM   4259  N   ALA A 281       2.863  31.188 -18.117  1.00  0.870          N  
ATOM   4260  CA  ALA A 281       1.840  32.180 -17.818  1.00  0.980          C  
ATOM   4261  C   ALA A 281       1.117  31.888 -16.500  1.00  0.940          C  
ATOM   4262  O   ALA A 281       0.887  32.810 -15.700  1.00  0.990          O  
ATOM   4263  CB  ALA A 281       0.826  32.216 -18.945  1.00  1.330          C  
ATOM   4264  H   ALA A 281       2.858  30.690 -19.017  1.00  1.040          H  
ATOM   4265  HA  ALA A 281       2.329  33.149 -17.731  1.00  1.180          H  
ATOM   4266 1HB  ALA A 281       0.078  32.977 -18.737  1.00  1.590          H  
ATOM   4267 2HB  ALA A 281       1.336  32.444 -19.881  1.00  1.590          H  
ATOM   4268 3HB  ALA A 281       0.344  31.241 -19.025  1.00  1.590          H  
ATOM   4269  N   VAL A 282       0.804  30.611 -16.240  1.00  0.860          N  
ATOM   4270  CA  VAL A 282       0.131  30.286 -14.995  1.00  0.850          C  
ATOM   4271  C   VAL A 282       1.081  30.535 -13.851  1.00  0.730          C  
ATOM   4272  O   VAL A 282       0.671  31.066 -12.816  1.00  0.730          O  
ATOM   4273  CB  VAL A 282      -0.384  28.838 -14.905  1.00  1.190          C  
ATOM   4274  CG1 VAL A 282      -0.954  28.591 -13.459  1.00  1.190          C  
ATOM   4275  CG2 VAL A 282      -1.433  28.616 -15.936  1.00  1.190          C  
ATOM   4276  H   VAL A 282       0.998  29.897 -16.954  1.00  1.030          H  
ATOM   4277  HA  VAL A 282      -0.724  30.951 -14.884  1.00  1.020          H  
ATOM   4278  HB  VAL A 282       0.440  28.135 -15.074  1.00  1.430          H  
ATOM   4279 1HG1 VAL A 282      -1.338  27.610 -13.352  1.00  1.430          H  
ATOM   4280 2HG1 VAL A 282      -0.181  28.725 -12.726  1.00  1.430          H  
ATOM   4281 3HG1 VAL A 282      -1.763  29.296 -13.269  1.00  1.430          H  
ATOM   4282 1HG2 VAL A 282      -1.791  27.589 -15.867  1.00  1.430          H  
ATOM   4283 2HG2 VAL A 282      -2.256  29.304 -15.773  1.00  1.430          H  
ATOM   4284 3HG2 VAL A 282      -1.006  28.785 -16.923  1.00  1.430          H  
ATOM   4285  N   ALA A 283       2.333  30.102 -13.998  1.00  0.670          N  
ATOM   4286  CA  ALA A 283       3.310  30.254 -12.943  1.00  0.620          C  
ATOM   4287  C   ALA A 283       3.506  31.681 -12.537  1.00  0.700          C  
ATOM   4288  O   ALA A 283       3.611  31.956 -11.346  1.00  0.730          O  
ATOM   4289  CB  ALA A 283       4.643  29.734 -13.378  1.00  0.890          C  
ATOM   4290  H   ALA A 283       2.594  29.626 -14.867  1.00  0.800          H  
ATOM   4291  HA  ALA A 283       2.957  29.698 -12.084  1.00  0.740          H  
ATOM   4292 1HB  ALA A 283       5.306  29.837 -12.545  1.00  1.070          H  
ATOM   4293 2HB  ALA A 283       4.552  28.737 -13.658  1.00  1.070          H  
ATOM   4294 3HB  ALA A 283       5.010  30.303 -14.225  1.00  1.070          H  
ATOM   4295  N   LYS A 284       3.521  32.605 -13.490  1.00  0.790          N  
ATOM   4296  CA  LYS A 284       3.708  33.985 -13.100  1.00  0.900          C  
ATOM   4297  C   LYS A 284       2.525  34.435 -12.269  1.00  0.920          C  
ATOM   4298  O   LYS A 284       2.717  35.004 -11.198  1.00  0.980          O  
ATOM   4299  CB  LYS A 284       3.914  34.859 -14.337  1.00  1.220          C  
ATOM   4300  CG  LYS A 284       5.251  34.589 -15.082  1.00  1.220          C  
ATOM   4301  CD  LYS A 284       6.493  35.109 -14.316  1.00  1.220          C  
ATOM   4302  CE  LYS A 284       6.692  36.603 -14.499  1.00  1.220          C  
ATOM   4303  NZ  LYS A 284       7.885  37.083 -13.780  1.00  1.220          N  
ATOM   4304  H   LYS A 284       3.473  32.319 -14.476  1.00  0.950          H  
ATOM   4305  HA  LYS A 284       4.583  34.047 -12.461  1.00  1.080          H  
ATOM   4306 1HB  LYS A 284       3.105  34.661 -15.046  1.00  1.460          H  
ATOM   4307 2HB  LYS A 284       3.855  35.900 -14.062  1.00  1.460          H  
ATOM   4308 1HG  LYS A 284       5.366  33.513 -15.233  1.00  1.460          H  
ATOM   4309 2HG  LYS A 284       5.212  35.062 -16.060  1.00  1.460          H  
ATOM   4310 1HD  LYS A 284       6.414  34.917 -13.254  1.00  1.460          H  
ATOM   4311 2HD  LYS A 284       7.378  34.593 -14.679  1.00  1.460          H  
ATOM   4312 1HE  LYS A 284       6.814  36.811 -15.560  1.00  1.460          H  
ATOM   4313 2HE  LYS A 284       5.832  37.138 -14.132  1.00  1.460          H  
ATOM   4314 1HZ  LYS A 284       8.001  38.069 -13.919  1.00  1.460          H  
ATOM   4315 2HZ  LYS A 284       7.781  36.913 -12.764  1.00  1.460          H  
ATOM   4316 3HZ  LYS A 284       8.707  36.603 -14.106  1.00  1.460          H  
ATOM   4317  N   VAL A 285       1.314  34.066 -12.680  1.00  0.890          N  
ATOM   4318  CA  VAL A 285       0.128  34.435 -11.923  1.00  0.930          C  
ATOM   4319  C   VAL A 285       0.128  33.801 -10.532  1.00  0.880          C  
ATOM   4320  O   VAL A 285      -0.241  34.453  -9.548  1.00  0.940          O  
ATOM   4321  CB  VAL A 285      -1.145  34.062 -12.699  1.00  1.290          C  
ATOM   4322  CG1 VAL A 285      -2.384  34.259 -11.825  1.00  1.290          C  
ATOM   4323  CG2 VAL A 285      -1.221  34.937 -13.939  1.00  1.290          C  
ATOM   4324  H   VAL A 285       1.229  33.572 -13.579  1.00  1.070          H  
ATOM   4325  HA  VAL A 285       0.134  35.515 -11.802  1.00  1.120          H  
ATOM   4326  HB  VAL A 285      -1.097  33.012 -12.995  1.00  1.540          H  
ATOM   4327 1HG1 VAL A 285      -3.272  33.994 -12.395  1.00  1.540          H  
ATOM   4328 2HG1 VAL A 285      -2.325  33.620 -10.951  1.00  1.540          H  
ATOM   4329 3HG1 VAL A 285      -2.452  35.301 -11.510  1.00  1.540          H  
ATOM   4330 1HG2 VAL A 285      -2.110  34.682 -14.513  1.00  1.540          H  
ATOM   4331 2HG2 VAL A 285      -1.265  35.983 -13.641  1.00  1.540          H  
ATOM   4332 3HG2 VAL A 285      -0.337  34.777 -14.555  1.00  1.540          H  
ATOM   4333  N   THR A 286       0.502  32.524 -10.468  1.00  0.800          N  
ATOM   4334  CA  THR A 286       0.554  31.749  -9.240  1.00  0.810          C  
ATOM   4335  C   THR A 286       1.499  32.431  -8.271  1.00  0.880          C  
ATOM   4336  O   THR A 286       1.156  32.647  -7.106  1.00  0.930          O  
ATOM   4337  CB  THR A 286       1.063  30.327  -9.542  1.00  1.130          C  
ATOM   4338  OG1 THR A 286       0.170  29.711 -10.470  1.00  1.130          O  
ATOM   4339  CG2 THR A 286       1.122  29.482  -8.264  1.00  1.130          C  
ATOM   4340  H   THR A 286       0.761  32.069 -11.337  1.00  0.960          H  
ATOM   4341  HA  THR A 286      -0.439  31.700  -8.799  1.00  0.970          H  
ATOM   4342  HB  THR A 286       2.053  30.382  -9.978  1.00  1.360          H  
ATOM   4343  HG1 THR A 286       0.212  30.200 -11.322  1.00  1.360          H  
ATOM   4344 1HG2 THR A 286       1.469  28.487  -8.504  1.00  1.360          H  
ATOM   4345 2HG2 THR A 286       1.800  29.934  -7.542  1.00  1.360          H  
ATOM   4346 3HG2 THR A 286       0.131  29.418  -7.839  1.00  1.360          H  
ATOM   4347  N   VAL A 287       2.677  32.794  -8.770  1.00  0.910          N  
ATOM   4348  CA  VAL A 287       3.679  33.487  -7.998  1.00  1.040          C  
ATOM   4349  C   VAL A 287       3.193  34.859  -7.561  1.00  1.050          C  
ATOM   4350  O   VAL A 287       3.419  35.251  -6.427  1.00  1.130          O  
ATOM   4351  CB  VAL A 287       4.998  33.566  -8.769  1.00  1.400          C  
ATOM   4352  CG1 VAL A 287       5.973  34.490  -8.052  1.00  1.400          C  
ATOM   4353  CG2 VAL A 287       5.585  32.132  -8.860  1.00  1.400          C  
ATOM   4354  H   VAL A 287       2.891  32.560  -9.743  1.00  1.090          H  
ATOM   4355  HA  VAL A 287       3.876  32.897  -7.109  1.00  1.250          H  
ATOM   4356  HB  VAL A 287       4.818  33.964  -9.771  1.00  1.680          H  
ATOM   4357 1HG1 VAL A 287       6.899  34.524  -8.609  1.00  1.680          H  
ATOM   4358 2HG1 VAL A 287       5.569  35.496  -7.986  1.00  1.680          H  
ATOM   4359 3HG1 VAL A 287       6.159  34.120  -7.046  1.00  1.680          H  
ATOM   4360 1HG2 VAL A 287       6.519  32.154  -9.409  1.00  1.680          H  
ATOM   4361 2HG2 VAL A 287       5.756  31.751  -7.856  1.00  1.680          H  
ATOM   4362 3HG2 VAL A 287       4.893  31.480  -9.366  1.00  1.680          H  
ATOM   4363  N   PHE A 288       2.530  35.605  -8.445  1.00  1.020          N  
ATOM   4364  CA  PHE A 288       2.022  36.911  -8.063  1.00  1.110          C  
ATOM   4365  C   PHE A 288       1.080  36.742  -6.862  1.00  1.110          C  
ATOM   4366  O   PHE A 288       1.146  37.505  -5.898  1.00  1.200          O  
ATOM   4367  CB  PHE A 288       1.264  37.566  -9.228  1.00  1.520          C  
ATOM   4368  CG  PHE A 288       2.111  37.915 -10.476  1.00  1.520          C  
ATOM   4369  CD1 PHE A 288       3.509  38.044 -10.442  1.00  1.520          C  
ATOM   4370  CD2 PHE A 288       1.476  38.099 -11.705  1.00  1.520          C  
ATOM   4371  CE1 PHE A 288       4.219  38.339 -11.581  1.00  1.520          C  
ATOM   4372  CE2 PHE A 288       2.195  38.396 -12.839  1.00  1.520          C  
ATOM   4373  CZ  PHE A 288       3.564  38.518 -12.776  1.00  1.520          C  
ATOM   4374  H   PHE A 288       2.412  35.278  -9.406  1.00  1.220          H  
ATOM   4375  HA  PHE A 288       2.850  37.546  -7.750  1.00  1.330          H  
ATOM   4376 1HB  PHE A 288       0.463  36.902  -9.544  1.00  1.820          H  
ATOM   4377 2HB  PHE A 288       0.802  38.481  -8.874  1.00  1.820          H  
ATOM   4378  HD1 PHE A 288       4.052  37.909  -9.512  1.00  1.820          H  
ATOM   4379  HD2 PHE A 288       0.393  38.003 -11.763  1.00  1.820          H  
ATOM   4380  HE1 PHE A 288       5.309  38.428 -11.524  1.00  1.820          H  
ATOM   4381  HE2 PHE A 288       1.678  38.536 -13.789  1.00  1.820          H  
ATOM   4382  HZ  PHE A 288       4.126  38.755 -13.673  1.00  1.820          H  
ATOM   4383  N   PHE A 289       0.215  35.717  -6.868  1.00  1.020          N  
ATOM   4384  CA  PHE A 289      -0.613  35.507  -5.678  1.00  1.020          C  
ATOM   4385  C   PHE A 289       0.271  35.210  -4.453  1.00  1.050          C  
ATOM   4386  O   PHE A 289       0.098  35.810  -3.378  1.00  1.140          O  
ATOM   4387  CB  PHE A 289      -1.574  34.340  -5.849  1.00  1.430          C  
ATOM   4388  CG  PHE A 289      -2.798  34.592  -6.614  1.00  1.430          C  
ATOM   4389  CD1 PHE A 289      -2.958  34.058  -7.872  1.00  1.430          C  
ATOM   4390  CD2 PHE A 289      -3.822  35.341  -6.067  1.00  1.430          C  
ATOM   4391  CE1 PHE A 289      -4.120  34.269  -8.576  1.00  1.430          C  
ATOM   4392  CE2 PHE A 289      -4.982  35.557  -6.767  1.00  1.430          C  
ATOM   4393  CZ  PHE A 289      -5.132  35.019  -8.025  1.00  1.430          C  
ATOM   4394  H   PHE A 289       0.116  35.130  -7.706  1.00  1.220          H  
ATOM   4395  HA  PHE A 289      -1.180  36.416  -5.486  1.00  1.220          H  
ATOM   4396 1HB  PHE A 289      -1.042  33.560  -6.366  1.00  1.710          H  
ATOM   4397 2HB  PHE A 289      -1.851  33.960  -4.877  1.00  1.710          H  
ATOM   4398  HD1 PHE A 289      -2.156  33.461  -8.306  1.00  1.710          H  
ATOM   4399  HD2 PHE A 289      -3.703  35.761  -5.065  1.00  1.710          H  
ATOM   4400  HE1 PHE A 289      -4.244  33.843  -9.568  1.00  1.710          H  
ATOM   4401  HE2 PHE A 289      -5.786  36.150  -6.327  1.00  1.710          H  
ATOM   4402  HZ  PHE A 289      -6.053  35.186  -8.581  1.00  1.710          H  
ATOM   4403  N   LEU A 290       1.289  34.360  -4.637  1.00  1.040          N  
ATOM   4404  CA  LEU A 290       2.214  33.979  -3.568  1.00  1.110          C  
ATOM   4405  C   LEU A 290       3.271  35.063  -3.349  1.00  1.200          C  
ATOM   4406  O   LEU A 290       4.469  34.792  -3.417  1.00  1.290          O  
ATOM   4407  CB  LEU A 290       2.972  32.693  -3.968  1.00  1.530          C  
ATOM   4408  CG  LEU A 290       2.163  31.403  -4.259  1.00  1.530          C  
ATOM   4409  CD1 LEU A 290       3.133  30.325  -4.767  1.00  1.530          C  
ATOM   4410  CD2 LEU A 290       1.413  30.925  -3.011  1.00  1.530          C  
ATOM   4411  H   LEU A 290       1.389  33.909  -5.552  1.00  1.250          H  
ATOM   4412  HA  LEU A 290       1.659  33.840  -2.643  1.00  1.330          H  
ATOM   4413 1HB  LEU A 290       3.521  32.926  -4.867  1.00  1.830          H  
ATOM   4414 2HB  LEU A 290       3.698  32.462  -3.211  1.00  1.830          H  
ATOM   4415  HG  LEU A 290       1.459  31.593  -5.028  1.00  1.830          H  
ATOM   4416 1HD1 LEU A 290       2.575  29.419  -5.005  1.00  1.830          H  
ATOM   4417 2HD1 LEU A 290       3.631  30.685  -5.667  1.00  1.830          H  
ATOM   4418 3HD1 LEU A 290       3.877  30.102  -4.010  1.00  1.830          H  
ATOM   4419 1HD2 LEU A 290       0.871  30.016  -3.252  1.00  1.830          H  
ATOM   4420 2HD2 LEU A 290       2.096  30.712  -2.215  1.00  1.830          H  
ATOM   4421 3HD2 LEU A 290       0.712  31.690  -2.684  1.00  1.830          H  
ATOM   4422  N   SER A 291       2.827  36.286  -3.067  1.00  1.270          N  
ATOM   4423  CA  SER A 291       3.724  37.404  -2.820  1.00  1.420          C  
ATOM   4424  C   SER A 291       3.051  38.239  -1.780  1.00  1.430          C  
ATOM   4425  O   SER A 291       3.558  39.275  -1.350  1.00  1.630          O  
ATOM   4426  CB  SER A 291       3.954  38.265  -4.046  1.00  1.930          C  
ATOM   4427  OG  SER A 291       2.787  38.941  -4.423  1.00  1.930          O  
ATOM   4428  H   SER A 291       1.816  36.421  -2.993  1.00  1.520          H  
ATOM   4429  HA  SER A 291       4.674  37.038  -2.433  1.00  1.700          H  
ATOM   4430 1HB  SER A 291       4.732  38.985  -3.838  1.00  2.310          H  
ATOM   4431 2HB  SER A 291       4.295  37.635  -4.876  1.00  2.310          H  
ATOM   4432  HG  SER A 291       2.268  38.323  -4.963  1.00  2.310          H  
ATOM   4433  N   HIS A 292       1.882  37.764  -1.378  1.00  1.360          N  
ATOM   4434  CA  HIS A 292       1.093  38.456  -0.374  1.00  1.550          C  
ATOM   4435  C   HIS A 292       0.338  37.454   0.479  1.00  1.670          C  
ATOM   4436  O   HIS A 292       0.454  36.248   0.254  1.00  2.110          O  
ATOM   4437  CB  HIS A 292       0.152  39.451  -1.085  1.00  2.090          C  
ATOM   4438  CG  HIS A 292      -0.688  40.319  -0.200  1.00  2.090          C  
ATOM   4439  ND1 HIS A 292      -0.155  41.113   0.790  1.00  2.090          N  
ATOM   4440  CD2 HIS A 292      -2.022  40.539  -0.181  1.00  2.090          C  
ATOM   4441  CE1 HIS A 292      -1.132  41.773   1.393  1.00  2.090          C  
ATOM   4442  NE2 HIS A 292      -2.269  41.440   0.821  1.00  2.090          N  
ATOM   4443  H   HIS A 292       1.521  36.923  -1.845  1.00  1.630          H  
ATOM   4444  HA  HIS A 292       1.746  39.021   0.285  1.00  1.860          H  
ATOM   4445 1HB  HIS A 292       0.746  40.100  -1.730  1.00  2.510          H  
ATOM   4446 2HB  HIS A 292      -0.522  38.889  -1.735  1.00  2.510          H  
ATOM   4447  HD2 HIS A 292      -2.761  40.081  -0.838  1.00  2.510          H  
ATOM   4448  HE1 HIS A 292      -1.015  42.476   2.218  1.00  2.510          H  
ATOM   4449  HE2 HIS A 292      -3.183  41.794   1.072  1.00  2.510          H  
ATOM   4450  N   ILE A 293      -0.411  37.967   1.457  1.00  1.660          N  
ATOM   4451  CA  ILE A 293      -1.160  37.187   2.438  1.00  1.930          C  
ATOM   4452  C   ILE A 293      -0.115  36.335   3.146  1.00  2.010          C  
ATOM   4453  O   ILE A 293      -0.003  35.131   2.920  1.00  2.350          O  
ATOM   4454  CB  ILE A 293      -2.251  36.296   1.799  1.00  2.590          C  
ATOM   4455  CG1 ILE A 293      -3.235  37.139   0.917  1.00  2.590          C  
ATOM   4456  CG2 ILE A 293      -3.022  35.586   2.912  1.00  2.590          C  
ATOM   4457  CD1 ILE A 293      -4.020  38.246   1.625  1.00  2.590          C  
ATOM   4458  H   ILE A 293      -0.426  38.980   1.543  1.00  1.990          H  
ATOM   4459  HA  ILE A 293      -1.612  37.851   3.173  1.00  2.320          H  
ATOM   4460  HB  ILE A 293      -1.791  35.545   1.154  1.00  3.110          H  
ATOM   4461 1HG1 ILE A 293      -2.654  37.590   0.119  1.00  3.110          H  
ATOM   4462 2HG1 ILE A 293      -3.954  36.455   0.467  1.00  3.110          H  
ATOM   4463 1HG2 ILE A 293      -3.774  34.952   2.485  1.00  3.110          H  
ATOM   4464 2HG2 ILE A 293      -2.353  34.992   3.487  1.00  3.110          H  
ATOM   4465 3HG2 ILE A 293      -3.492  36.302   3.573  1.00  3.110          H  
ATOM   4466 1HD1 ILE A 293      -4.655  38.750   0.894  1.00  3.110          H  
ATOM   4467 2HD1 ILE A 293      -4.650  37.834   2.406  1.00  3.110          H  
ATOM   4468 3HD1 ILE A 293      -3.338  38.967   2.058  1.00  3.110          H  
ATOM   4469  N   PHE A 294       0.612  36.957   4.050  1.00  2.110          N  
ATOM   4470  CA  PHE A 294       1.703  36.274   4.703  1.00  2.460          C  
ATOM   4471  C   PHE A 294       1.290  35.473   5.906  1.00  2.240          C  
ATOM   4472  O   PHE A 294       0.322  35.801   6.591  1.00  2.470          O  
ATOM   4473  CB  PHE A 294       2.783  37.276   5.074  1.00  3.300          C  
ATOM   4474  CG  PHE A 294       3.449  37.817   3.857  1.00  3.300          C  
ATOM   4475  CD1 PHE A 294       3.156  39.088   3.384  1.00  3.300          C  
ATOM   4476  CD2 PHE A 294       4.346  37.040   3.151  1.00  3.300          C  
ATOM   4477  CE1 PHE A 294       3.763  39.563   2.241  1.00  3.300          C  
ATOM   4478  CE2 PHE A 294       4.939  37.510   2.021  1.00  3.300          C  
ATOM   4479  CZ  PHE A 294       4.654  38.770   1.563  1.00  3.300          C  
ATOM   4480  H   PHE A 294       0.440  37.931   4.234  1.00  2.530          H  
ATOM   4481  HA  PHE A 294       2.133  35.577   3.982  1.00  2.950          H  
ATOM   4482 1HB  PHE A 294       2.350  38.100   5.634  1.00  3.960          H  
ATOM   4483 2HB  PHE A 294       3.535  36.801   5.704  1.00  3.960          H  
ATOM   4484  HD1 PHE A 294       2.445  39.715   3.922  1.00  3.960          H  
ATOM   4485  HD2 PHE A 294       4.580  36.035   3.500  1.00  3.960          H  
ATOM   4486  HE1 PHE A 294       3.534  40.567   1.866  1.00  3.960          H  
ATOM   4487  HE2 PHE A 294       5.635  36.880   1.487  1.00  3.960          H  
ATOM   4488  HZ  PHE A 294       5.127  39.143   0.657  1.00  3.960          H  
ATOM   4489  N   ASN A 295       2.068  34.423   6.160  1.00  2.160          N  
ATOM   4490  CA  ASN A 295       1.907  33.532   7.298  1.00  2.170          C  
ATOM   4491  C   ASN A 295       0.518  32.903   7.352  1.00  1.870          C  
ATOM   4492  O   ASN A 295      -0.075  32.753   8.421  1.00  2.100          O  
ATOM   4493  CB  ASN A 295       2.218  34.280   8.578  1.00  3.030          C  
ATOM   4494  CG  ASN A 295       3.627  34.797   8.584  1.00  3.030          C  
ATOM   4495  OD1 ASN A 295       4.560  34.127   8.122  1.00  3.030          O  
ATOM   4496  ND2 ASN A 295       3.803  35.989   9.094  1.00  3.030          N  
ATOM   4497  H   ASN A 295       2.826  34.240   5.514  1.00  2.590          H  
ATOM   4498  HA  ASN A 295       2.620  32.713   7.192  1.00  2.600          H  
ATOM   4499 1HB  ASN A 295       1.529  35.113   8.710  1.00  3.640          H  
ATOM   4500 2HB  ASN A 295       2.087  33.612   9.428  1.00  3.640          H  
ATOM   4501 1HD2 ASN A 295       4.719  36.392   9.127  1.00  3.640          H  
ATOM   4502 2HD2 ASN A 295       3.020  36.498   9.455  1.00  3.640          H  
ATOM   4503  N   ASP A 296       0.015  32.511   6.190  1.00  1.580          N  
ATOM   4504  CA  ASP A 296      -1.274  31.864   6.072  1.00  1.350          C  
ATOM   4505  C   ASP A 296      -1.127  30.644   5.186  1.00  1.270          C  
ATOM   4506  O   ASP A 296      -1.229  30.719   3.957  1.00  1.210          O  
ATOM   4507  CB  ASP A 296      -2.293  32.850   5.496  1.00  1.980          C  
ATOM   4508  CG  ASP A 296      -3.724  32.316   5.382  1.00  1.980          C  
ATOM   4509  OD1 ASP A 296      -3.888  31.106   5.281  1.00  1.980          O  
ATOM   4510  OD2 ASP A 296      -4.648  33.103   5.431  1.00  1.980          O  
ATOM   4511  H   ASP A 296       0.564  32.662   5.352  1.00  1.900          H  
ATOM   4512  HA  ASP A 296      -1.606  31.543   7.060  1.00  1.620          H  
ATOM   4513 1HB  ASP A 296      -2.293  33.767   6.093  1.00  2.380          H  
ATOM   4514 2HB  ASP A 296      -1.955  33.111   4.503  1.00  2.380          H  
ATOM   4515  N   ALA A 297      -0.861  29.499   5.819  1.00  1.460          N  
ATOM   4516  CA  ALA A 297      -0.624  28.282   5.064  1.00  1.600          C  
ATOM   4517  C   ALA A 297      -1.846  27.903   4.252  1.00  1.620          C  
ATOM   4518  O   ALA A 297      -1.742  27.400   3.146  1.00  1.650          O  
ATOM   4519  CB  ALA A 297      -0.248  27.137   5.983  1.00  2.180          C  
ATOM   4520  H   ALA A 297      -0.797  29.495   6.828  1.00  1.750          H  
ATOM   4521  HA  ALA A 297       0.203  28.470   4.378  1.00  1.920          H  
ATOM   4522 1HB  ALA A 297      -0.048  26.252   5.388  1.00  2.620          H  
ATOM   4523 2HB  ALA A 297       0.646  27.405   6.544  1.00  2.620          H  
ATOM   4524 3HB  ALA A 297      -1.067  26.936   6.672  1.00  2.620          H  
ATOM   4525  N   LEU A 298      -3.049  28.128   4.765  1.00  1.730          N  
ATOM   4526  CA  LEU A 298      -4.183  27.661   3.983  1.00  1.950          C  
ATOM   4527  C   LEU A 298      -4.241  28.373   2.641  1.00  1.760          C  
ATOM   4528  O   LEU A 298      -4.493  27.734   1.603  1.00  1.900          O  
ATOM   4529  CB  LEU A 298      -5.488  27.863   4.760  1.00  2.640          C  
ATOM   4530  CG  LEU A 298      -5.685  26.972   6.040  1.00  2.640          C  
ATOM   4531  CD1 LEU A 298      -6.946  27.431   6.768  1.00  2.640          C  
ATOM   4532  CD2 LEU A 298      -5.792  25.485   5.662  1.00  2.640          C  
ATOM   4533  H   LEU A 298      -3.164  28.586   5.661  1.00  2.080          H  
ATOM   4534  HA  LEU A 298      -4.043  26.606   3.775  1.00  2.340          H  
ATOM   4535 1HB  LEU A 298      -5.530  28.912   5.077  1.00  3.170          H  
ATOM   4536 2HB  LEU A 298      -6.324  27.680   4.087  1.00  3.170          H  
ATOM   4537  HG  LEU A 298      -4.838  27.111   6.710  1.00  3.170          H  
ATOM   4538 1HD1 LEU A 298      -7.083  26.834   7.671  1.00  3.170          H  
ATOM   4539 2HD1 LEU A 298      -6.846  28.483   7.043  1.00  3.170          H  
ATOM   4540 3HD1 LEU A 298      -7.811  27.307   6.118  1.00  3.170          H  
ATOM   4541 1HD2 LEU A 298      -5.934  24.896   6.569  1.00  3.170          H  
ATOM   4542 2HD2 LEU A 298      -6.645  25.337   5.000  1.00  3.170          H  
ATOM   4543 3HD2 LEU A 298      -4.890  25.146   5.167  1.00  3.170          H  
ATOM   4544  N   VAL A 299      -3.964  29.679   2.640  1.00  1.540          N  
ATOM   4545  CA  VAL A 299      -3.960  30.409   1.382  1.00  1.470          C  
ATOM   4546  C   VAL A 299      -2.765  30.032   0.511  1.00  1.250          C  
ATOM   4547  O   VAL A 299      -2.950  29.773  -0.679  1.00  1.220          O  
ATOM   4548  CB  VAL A 299      -4.010  31.929   1.598  1.00  2.090          C  
ATOM   4549  CG1 VAL A 299      -3.822  32.681   0.246  1.00  2.090          C  
ATOM   4550  CG2 VAL A 299      -5.363  32.276   2.211  1.00  2.090          C  
ATOM   4551  H   VAL A 299      -3.798  30.157   3.546  1.00  1.850          H  
ATOM   4552  HA  VAL A 299      -4.864  30.136   0.838  1.00  1.760          H  
ATOM   4553  HB  VAL A 299      -3.205  32.230   2.276  1.00  2.500          H  
ATOM   4554 1HG1 VAL A 299      -3.870  33.753   0.415  1.00  2.500          H  
ATOM   4555 2HG1 VAL A 299      -2.854  32.442  -0.194  1.00  2.500          H  
ATOM   4556 3HG1 VAL A 299      -4.614  32.390  -0.446  1.00  2.500          H  
ATOM   4557 1HG2 VAL A 299      -5.432  33.343   2.391  1.00  2.500          H  
ATOM   4558 2HG2 VAL A 299      -6.157  31.973   1.532  1.00  2.500          H  
ATOM   4559 3HG2 VAL A 299      -5.479  31.748   3.158  1.00  2.500          H  
ATOM   4560  N   GLU A 300      -1.555  29.996   1.089  1.00  1.180          N  
ATOM   4561  CA  GLU A 300      -0.339  29.688   0.333  1.00  1.050          C  
ATOM   4562  C   GLU A 300      -0.415  28.278  -0.294  1.00  1.010          C  
ATOM   4563  O   GLU A 300      -0.010  28.077  -1.453  1.00  0.990          O  
ATOM   4564  CB  GLU A 300       0.867  29.810   1.278  1.00  1.520          C  
ATOM   4565  CG  GLU A 300       1.254  31.246   1.740  1.00  1.520          C  
ATOM   4566  CD  GLU A 300       2.254  31.223   2.924  1.00  1.520          C  
ATOM   4567  OE1 GLU A 300       2.349  30.193   3.524  1.00  1.520          O  
ATOM   4568  OE2 GLU A 300       2.938  32.210   3.188  1.00  1.520          O  
ATOM   4569  H   GLU A 300      -1.473  30.209   2.090  1.00  1.420          H  
ATOM   4570  HA  GLU A 300      -0.238  30.417  -0.469  1.00  1.260          H  
ATOM   4571 1HB  GLU A 300       0.646  29.253   2.178  1.00  1.830          H  
ATOM   4572 2HB  GLU A 300       1.738  29.363   0.810  1.00  1.830          H  
ATOM   4573 1HG  GLU A 300       1.701  31.779   0.904  1.00  1.830          H  
ATOM   4574 2HG  GLU A 300       0.351  31.784   2.036  1.00  1.830          H  
ATOM   4575  N   ILE A 301      -0.976  27.316   0.456  1.00  1.060          N  
ATOM   4576  CA  ILE A 301      -1.154  25.949  -0.012  1.00  1.080          C  
ATOM   4577  C   ILE A 301      -2.143  25.904  -1.148  1.00  1.080          C  
ATOM   4578  O   ILE A 301      -1.871  25.293  -2.187  1.00  1.060          O  
ATOM   4579  CB  ILE A 301      -1.655  25.004   1.108  1.00  1.500          C  
ATOM   4580  CG1 ILE A 301      -0.582  24.829   2.135  1.00  1.500          C  
ATOM   4581  CG2 ILE A 301      -2.080  23.682   0.532  1.00  1.500          C  
ATOM   4582  CD1 ILE A 301      -1.020  24.176   3.439  1.00  1.500          C  
ATOM   4583  H   ILE A 301      -1.270  27.543   1.406  1.00  1.270          H  
ATOM   4584  HA  ILE A 301      -0.195  25.589  -0.367  1.00  1.300          H  
ATOM   4585  HB  ILE A 301      -2.506  25.465   1.613  1.00  1.800          H  
ATOM   4586 1HG1 ILE A 301       0.218  24.246   1.700  1.00  1.800          H  
ATOM   4587 2HG1 ILE A 301      -0.213  25.787   2.357  1.00  1.800          H  
ATOM   4588 1HG2 ILE A 301      -2.441  23.029   1.312  1.00  1.800          H  
ATOM   4589 2HG2 ILE A 301      -2.880  23.831  -0.172  1.00  1.800          H  
ATOM   4590 3HG2 ILE A 301      -1.233  23.227   0.034  1.00  1.800          H  
ATOM   4591 1HD1 ILE A 301      -0.168  24.119   4.111  1.00  1.800          H  
ATOM   4592 2HD1 ILE A 301      -1.804  24.780   3.897  1.00  1.800          H  
ATOM   4593 3HD1 ILE A 301      -1.396  23.178   3.271  1.00  1.800          H  
ATOM   4594  N   THR A 302      -3.301  26.549  -0.962  1.00  1.140          N  
ATOM   4595  CA  THR A 302      -4.334  26.530  -1.974  1.00  1.170          C  
ATOM   4596  C   THR A 302      -3.819  27.094  -3.272  1.00  1.120          C  
ATOM   4597  O   THR A 302      -3.990  26.485  -4.324  1.00  1.140          O  
ATOM   4598  CB  THR A 302      -5.569  27.344  -1.542  1.00  1.630          C  
ATOM   4599  OG1 THR A 302      -6.130  26.774  -0.351  1.00  1.630          O  
ATOM   4600  CG2 THR A 302      -6.620  27.309  -2.669  1.00  1.630          C  
ATOM   4601  H   THR A 302      -3.497  27.026  -0.081  1.00  1.370          H  
ATOM   4602  HA  THR A 302      -4.639  25.499  -2.138  1.00  1.400          H  
ATOM   4603  HB  THR A 302      -5.278  28.377  -1.337  1.00  1.950          H  
ATOM   4604  HG1 THR A 302      -5.540  26.979   0.412  1.00  1.950          H  
ATOM   4605 1HG2 THR A 302      -7.494  27.877  -2.359  1.00  1.950          H  
ATOM   4606 2HG2 THR A 302      -6.218  27.748  -3.582  1.00  1.950          H  
ATOM   4607 3HG2 THR A 302      -6.906  26.276  -2.863  1.00  1.950          H  
ATOM   4608  N   ILE A 303      -3.147  28.239  -3.228  1.00  1.070          N  
ATOM   4609  CA  ILE A 303      -2.686  28.818  -4.474  1.00  1.030          C  
ATOM   4610  C   ILE A 303      -1.723  27.890  -5.211  1.00  0.930          C  
ATOM   4611  O   ILE A 303      -1.858  27.719  -6.429  1.00  0.880          O  
ATOM   4612  CB  ILE A 303      -2.053  30.211  -4.237  1.00  1.460          C  
ATOM   4613  CG1 ILE A 303      -3.125  31.271  -3.742  1.00  1.460          C  
ATOM   4614  CG2 ILE A 303      -1.298  30.710  -5.491  1.00  1.460          C  
ATOM   4615  CD1 ILE A 303      -4.254  31.622  -4.725  1.00  1.460          C  
ATOM   4616  H   ILE A 303      -3.005  28.720  -2.332  1.00  1.280          H  
ATOM   4617  HA  ILE A 303      -3.547  28.945  -5.120  1.00  1.240          H  
ATOM   4618  HB  ILE A 303      -1.355  30.116  -3.419  1.00  1.750          H  
ATOM   4619 1HG1 ILE A 303      -3.589  30.887  -2.839  1.00  1.750          H  
ATOM   4620 2HG1 ILE A 303      -2.597  32.186  -3.488  1.00  1.750          H  
ATOM   4621 1HG2 ILE A 303      -0.840  31.651  -5.261  1.00  1.750          H  
ATOM   4622 2HG2 ILE A 303      -0.521  30.008  -5.754  1.00  1.750          H  
ATOM   4623 3HG2 ILE A 303      -1.974  30.826  -6.335  1.00  1.750          H  
ATOM   4624 1HD1 ILE A 303      -4.909  32.358  -4.259  1.00  1.750          H  
ATOM   4625 2HD1 ILE A 303      -3.844  32.044  -5.636  1.00  1.750          H  
ATOM   4626 3HD1 ILE A 303      -4.835  30.744  -4.970  1.00  1.750          H  
ATOM   4627  N   THR A 304      -0.756  27.280  -4.516  1.00  0.970          N  
ATOM   4628  CA  THR A 304       0.156  26.410  -5.249  1.00  0.940          C  
ATOM   4629  C   THR A 304      -0.538  25.173  -5.841  1.00  0.940          C  
ATOM   4630  O   THR A 304      -0.316  24.849  -7.014  1.00  0.970          O  
ATOM   4631  CB  THR A 304       1.348  25.953  -4.387  1.00  1.330          C  
ATOM   4632  OG1 THR A 304       2.096  27.102  -3.960  1.00  1.330          O  
ATOM   4633  CG2 THR A 304       2.281  25.038  -5.243  1.00  1.330          C  
ATOM   4634  H   THR A 304      -0.642  27.441  -3.509  1.00  1.160          H  
ATOM   4635  HA  THR A 304       0.563  26.986  -6.080  1.00  1.130          H  
ATOM   4636  HB  THR A 304       0.987  25.416  -3.512  1.00  1.590          H  
ATOM   4637  HG1 THR A 304       1.594  27.567  -3.275  1.00  1.590          H  
ATOM   4638 1HG2 THR A 304       3.135  24.724  -4.656  1.00  1.590          H  
ATOM   4639 2HG2 THR A 304       1.747  24.151  -5.578  1.00  1.590          H  
ATOM   4640 3HG2 THR A 304       2.626  25.591  -6.109  1.00  1.590          H  
ATOM   4641  N   LEU A 305      -1.358  24.456  -5.053  1.00  0.950          N  
ATOM   4642  CA  LEU A 305      -1.975  23.247  -5.609  1.00  0.980          C  
ATOM   4643  C   LEU A 305      -3.083  23.561  -6.622  1.00  0.950          C  
ATOM   4644  O   LEU A 305      -3.346  22.777  -7.554  1.00  0.960          O  
ATOM   4645  CB  LEU A 305      -2.427  22.284  -4.492  1.00  1.360          C  
ATOM   4646  CG  LEU A 305      -3.603  22.682  -3.569  1.00  1.360          C  
ATOM   4647  CD1 LEU A 305      -4.976  22.293  -4.152  1.00  1.360          C  
ATOM   4648  CD2 LEU A 305      -3.381  21.981  -2.247  1.00  1.360          C  
ATOM   4649  H   LEU A 305      -1.539  24.755  -4.086  1.00  1.140          H  
ATOM   4650  HA  LEU A 305      -1.192  22.717  -6.142  1.00  1.180          H  
ATOM   4651 1HB  LEU A 305      -2.687  21.334  -4.955  1.00  1.630          H  
ATOM   4652 2HB  LEU A 305      -1.566  22.111  -3.848  1.00  1.630          H  
ATOM   4653  HG  LEU A 305      -3.590  23.759  -3.423  1.00  1.630          H  
ATOM   4654 1HD1 LEU A 305      -5.754  22.590  -3.449  1.00  1.630          H  
ATOM   4655 2HD1 LEU A 305      -5.164  22.780  -5.092  1.00  1.630          H  
ATOM   4656 3HD1 LEU A 305      -5.014  21.215  -4.300  1.00  1.630          H  
ATOM   4657 1HD2 LEU A 305      -4.168  22.256  -1.548  1.00  1.630          H  
ATOM   4658 2HD2 LEU A 305      -3.395  20.914  -2.398  1.00  1.630          H  
ATOM   4659 3HD2 LEU A 305      -2.417  22.270  -1.851  1.00  1.630          H  
ATOM   4660  N   ALA A 306      -3.767  24.695  -6.457  1.00  0.930          N  
ATOM   4661  CA  ALA A 306      -4.787  25.067  -7.409  1.00  0.920          C  
ATOM   4662  C   ALA A 306      -4.138  25.295  -8.766  1.00  0.810          C  
ATOM   4663  O   ALA A 306      -4.644  24.819  -9.786  1.00  0.780          O  
ATOM   4664  CB  ALA A 306      -5.514  26.314  -6.945  1.00  1.290          C  
ATOM   4665  H   ALA A 306      -3.589  25.301  -5.660  1.00  1.120          H  
ATOM   4666  HA  ALA A 306      -5.495  24.245  -7.500  1.00  1.100          H  
ATOM   4667 1HB  ALA A 306      -6.280  26.580  -7.667  1.00  1.550          H  
ATOM   4668 2HB  ALA A 306      -5.973  26.122  -5.977  1.00  1.550          H  
ATOM   4669 3HB  ALA A 306      -4.798  27.134  -6.851  1.00  1.550          H  
ATOM   4670  N   ALA A 307      -2.969  25.967  -8.770  1.00  0.800          N  
ATOM   4671  CA  ALA A 307      -2.218  26.230  -9.989  1.00  0.760          C  
ATOM   4672  C   ALA A 307      -1.814  24.944 -10.680  1.00  0.670          C  
ATOM   4673  O   ALA A 307      -1.848  24.856 -11.911  1.00  0.650          O  
ATOM   4674  CB  ALA A 307      -0.991  27.033  -9.666  1.00  1.080          C  
ATOM   4675  H   ALA A 307      -2.622  26.377  -7.895  1.00  0.960          H  
ATOM   4676  HA  ALA A 307      -2.853  26.801 -10.663  1.00  0.910          H  
ATOM   4677 1HB  ALA A 307      -0.454  27.246 -10.581  1.00  1.300          H  
ATOM   4678 2HB  ALA A 307      -1.296  27.961  -9.190  1.00  1.300          H  
ATOM   4679 3HB  ALA A 307      -0.353  26.472  -8.990  1.00  1.300          H  
ATOM   4680  N   THR A 308      -1.443  23.925  -9.902  1.00  0.720          N  
ATOM   4681  CA  THR A 308      -1.055  22.640 -10.468  1.00  0.790          C  
ATOM   4682  C   THR A 308      -2.185  21.986 -11.211  1.00  0.760          C  
ATOM   4683  O   THR A 308      -2.075  21.727 -12.420  1.00  0.810          O  
ATOM   4684  CB  THR A 308      -0.545  21.699  -9.380  1.00  1.080          C  
ATOM   4685  OG1 THR A 308      -1.485  21.664  -8.329  1.00  1.080          O  
ATOM   4686  CG2 THR A 308       0.821  22.122  -8.884  1.00  1.080          C  
ATOM   4687  H   THR A 308      -1.372  24.073  -8.887  1.00  0.860          H  
ATOM   4688  HA  THR A 308      -0.262  22.792 -11.182  1.00  0.950          H  
ATOM   4689  HB  THR A 308      -0.485  20.733  -9.766  1.00  1.290          H  
ATOM   4690  HG1 THR A 308      -2.380  21.464  -8.654  1.00  1.290          H  
ATOM   4691 1HG2 THR A 308       1.171  21.438  -8.121  1.00  1.290          H  
ATOM   4692 2HG2 THR A 308       1.521  22.116  -9.719  1.00  1.290          H  
ATOM   4693 3HG2 THR A 308       0.760  23.121  -8.472  1.00  1.290          H  
ATOM   4694  N   TYR A 309      -3.282  21.717 -10.512  1.00  0.770          N  
ATOM   4695  CA  TYR A 309      -4.403  21.075 -11.195  1.00  0.850          C  
ATOM   4696  C   TYR A 309      -4.823  21.890 -12.404  1.00  0.750          C  
ATOM   4697  O   TYR A 309      -4.954  21.369 -13.518  1.00  0.740          O  
ATOM   4698  CB  TYR A 309      -5.619  20.878 -10.305  1.00  1.160          C  
ATOM   4699  CG  TYR A 309      -6.778  20.267 -11.095  1.00  1.160          C  
ATOM   4700  CD1 TYR A 309      -6.792  18.903 -11.331  1.00  1.160          C  
ATOM   4701  CD2 TYR A 309      -7.806  21.068 -11.602  1.00  1.160          C  
ATOM   4702  CE1 TYR A 309      -7.818  18.336 -12.055  1.00  1.160          C  
ATOM   4703  CE2 TYR A 309      -8.833  20.493 -12.329  1.00  1.160          C  
ATOM   4704  CZ  TYR A 309      -8.840  19.132 -12.551  1.00  1.160          C  
ATOM   4705  OH  TYR A 309      -9.864  18.551 -13.260  1.00  1.160          O  
ATOM   4706  H   TYR A 309      -3.293  21.954  -9.507  1.00  0.920          H  
ATOM   4707  HA  TYR A 309      -4.082  20.102 -11.551  1.00  1.020          H  
ATOM   4708 1HB  TYR A 309      -5.373  20.217  -9.475  1.00  1.390          H  
ATOM   4709 2HB  TYR A 309      -5.937  21.837  -9.890  1.00  1.390          H  
ATOM   4710  HD1 TYR A 309      -5.991  18.274 -10.942  1.00  1.390          H  
ATOM   4711  HD2 TYR A 309      -7.798  22.143 -11.428  1.00  1.390          H  
ATOM   4712  HE1 TYR A 309      -7.826  17.262 -12.234  1.00  1.390          H  
ATOM   4713  HE2 TYR A 309      -9.637  21.113 -12.726  1.00  1.390          H  
ATOM   4714  HH  TYR A 309      -9.695  17.611 -13.353  1.00  1.390          H  
ATOM   4715  N   LEU A 310      -5.025  23.194 -12.190  1.00  0.770          N  
ATOM   4716  CA  LEU A 310      -5.467  24.092 -13.239  1.00  0.810          C  
ATOM   4717  C   LEU A 310      -4.581  24.023 -14.465  1.00  0.720          C  
ATOM   4718  O   LEU A 310      -5.070  23.890 -15.588  1.00  0.760          O  
ATOM   4719  CB  LEU A 310      -5.402  25.540 -12.728  1.00  1.120          C  
ATOM   4720  CG  LEU A 310      -5.783  26.672 -13.718  1.00  1.120          C  
ATOM   4721  CD1 LEU A 310      -7.277  26.595 -14.054  1.00  1.120          C  
ATOM   4722  CD2 LEU A 310      -5.373  28.010 -13.107  1.00  1.120          C  
ATOM   4723  H   LEU A 310      -4.899  23.576 -11.249  1.00  0.920          H  
ATOM   4724  HA  LEU A 310      -6.481  23.818 -13.511  1.00  0.970          H  
ATOM   4725 1HB  LEU A 310      -6.059  25.620 -11.861  1.00  1.340          H  
ATOM   4726 2HB  LEU A 310      -4.390  25.730 -12.387  1.00  1.340          H  
ATOM   4727  HG  LEU A 310      -5.237  26.537 -14.652  1.00  1.340          H  
ATOM   4728 1HD1 LEU A 310      -7.531  27.385 -14.760  1.00  1.340          H  
ATOM   4729 2HD1 LEU A 310      -7.516  25.638 -14.489  1.00  1.340          H  
ATOM   4730 3HD1 LEU A 310      -7.859  26.726 -13.143  1.00  1.340          H  
ATOM   4731 1HD2 LEU A 310      -5.612  28.817 -13.800  1.00  1.340          H  
ATOM   4732 2HD2 LEU A 310      -5.905  28.165 -12.168  1.00  1.340          H  
ATOM   4733 3HD2 LEU A 310      -4.296  28.001 -12.917  1.00  1.340          H  
ATOM   4734  N   THR A 311      -3.269  24.125 -14.277  1.00  0.650          N  
ATOM   4735  CA  THR A 311      -2.352  24.162 -15.399  1.00  0.680          C  
ATOM   4736  C   THR A 311      -2.416  22.911 -16.253  1.00  0.640          C  
ATOM   4737  O   THR A 311      -2.518  23.001 -17.488  1.00  0.690          O  
ATOM   4738  CB  THR A 311      -0.909  24.352 -14.897  1.00  0.940          C  
ATOM   4739  OG1 THR A 311      -0.826  25.559 -14.222  1.00  0.940          O  
ATOM   4740  CG2 THR A 311       0.052  24.407 -16.025  1.00  0.940          C  
ATOM   4741  H   THR A 311      -2.888  24.238 -13.335  1.00  0.780          H  
ATOM   4742  HA  THR A 311      -2.615  25.018 -16.019  1.00  0.820          H  
ATOM   4743  HB  THR A 311      -0.644  23.537 -14.219  1.00  1.130          H  
ATOM   4744  HG1 THR A 311      -1.285  25.472 -13.364  1.00  1.130          H  
ATOM   4745 1HG2 THR A 311       1.055  24.562 -15.636  1.00  1.130          H  
ATOM   4746 2HG2 THR A 311       0.021  23.473 -16.568  1.00  1.130          H  
ATOM   4747 3HG2 THR A 311      -0.216  25.233 -16.683  1.00  1.130          H  
ATOM   4748  N   TYR A 312      -2.363  21.740 -15.608  1.00  0.610          N  
ATOM   4749  CA  TYR A 312      -2.357  20.506 -16.372  1.00  0.640          C  
ATOM   4750  C   TYR A 312      -3.657  20.365 -17.135  1.00  0.690          C  
ATOM   4751  O   TYR A 312      -3.675  20.153 -18.356  1.00  0.760          O  
ATOM   4752  CB  TYR A 312      -2.244  19.275 -15.485  1.00  0.880          C  
ATOM   4753  CG  TYR A 312      -2.044  18.015 -16.285  1.00  0.880          C  
ATOM   4754  CD1 TYR A 312      -0.753  17.609 -16.534  1.00  0.880          C  
ATOM   4755  CD2 TYR A 312      -3.112  17.284 -16.805  1.00  0.880          C  
ATOM   4756  CE1 TYR A 312      -0.509  16.509 -17.256  1.00  0.880          C  
ATOM   4757  CE2 TYR A 312      -2.849  16.160 -17.558  1.00  0.880          C  
ATOM   4758  CZ  TYR A 312      -1.537  15.774 -17.785  1.00  0.880          C  
ATOM   4759  OH  TYR A 312      -1.248  14.617 -18.478  1.00  0.880          O  
ATOM   4760  H   TYR A 312      -2.305  21.735 -14.581  1.00  0.730          H  
ATOM   4761  HA  TYR A 312      -1.536  20.532 -17.082  1.00  0.770          H  
ATOM   4762 1HB  TYR A 312      -1.435  19.383 -14.815  1.00  1.060          H  
ATOM   4763 2HB  TYR A 312      -3.147  19.166 -14.883  1.00  1.060          H  
ATOM   4764  HD1 TYR A 312       0.082  18.162 -16.140  1.00  1.060          H  
ATOM   4765  HD2 TYR A 312      -4.143  17.585 -16.622  1.00  1.060          H  
ATOM   4766  HE1 TYR A 312       0.491  16.209 -17.407  1.00  1.060          H  
ATOM   4767  HE2 TYR A 312      -3.664  15.571 -17.962  1.00  1.060          H  
ATOM   4768  HH  TYR A 312      -1.976  13.970 -18.345  1.00  1.060          H  
ATOM   4769  N   TYR A 313      -4.755  20.487 -16.384  1.00  0.690          N  
ATOM   4770  CA  TYR A 313      -6.091  20.301 -16.892  1.00  0.790          C  
ATOM   4771  C   TYR A 313      -6.403  21.211 -18.050  1.00  0.790          C  
ATOM   4772  O   TYR A 313      -6.746  20.726 -19.133  1.00  0.900          O  
ATOM   4773  CB  TYR A 313      -7.077  20.514 -15.745  1.00  1.070          C  
ATOM   4774  CG  TYR A 313      -8.511  20.512 -16.135  1.00  1.070          C  
ATOM   4775  CD1 TYR A 313      -9.162  19.331 -16.410  1.00  1.070          C  
ATOM   4776  CD2 TYR A 313      -9.189  21.711 -16.194  1.00  1.070          C  
ATOM   4777  CE1 TYR A 313     -10.493  19.352 -16.750  1.00  1.070          C  
ATOM   4778  CE2 TYR A 313     -10.513  21.737 -16.532  1.00  1.070          C  
ATOM   4779  CZ  TYR A 313     -11.169  20.567 -16.812  1.00  1.070          C  
ATOM   4780  OH  TYR A 313     -12.504  20.596 -17.146  1.00  1.070          O  
ATOM   4781  H   TYR A 313      -4.658  20.700 -15.387  1.00  0.830          H  
ATOM   4782  HA  TYR A 313      -6.180  19.274 -17.245  1.00  0.950          H  
ATOM   4783 1HB  TYR A 313      -6.927  19.739 -14.994  1.00  1.280          H  
ATOM   4784 2HB  TYR A 313      -6.865  21.469 -15.262  1.00  1.280          H  
ATOM   4785  HD1 TYR A 313      -8.624  18.384 -16.357  1.00  1.280          H  
ATOM   4786  HD2 TYR A 313      -8.669  22.637 -15.967  1.00  1.280          H  
ATOM   4787  HE1 TYR A 313     -11.013  18.420 -16.968  1.00  1.280          H  
ATOM   4788  HE2 TYR A 313     -11.046  22.686 -16.577  1.00  1.280          H  
ATOM   4789  HH  TYR A 313     -12.799  19.708 -17.361  1.00  1.280          H  
ATOM   4790  N   ILE A 314      -6.221  22.515 -17.861  1.00  0.740          N  
ATOM   4791  CA  ILE A 314      -6.518  23.468 -18.902  1.00  0.780          C  
ATOM   4792  C   ILE A 314      -5.665  23.247 -20.115  1.00  0.740          C  
ATOM   4793  O   ILE A 314      -6.178  23.324 -21.226  1.00  0.800          O  
ATOM   4794  CB  ILE A 314      -6.403  24.917 -18.422  1.00  1.080          C  
ATOM   4795  CG1 ILE A 314      -7.479  25.228 -17.347  1.00  1.080          C  
ATOM   4796  CG2 ILE A 314      -6.492  25.871 -19.595  1.00  1.080          C  
ATOM   4797  CD1 ILE A 314      -8.957  25.123 -17.772  1.00  1.080          C  
ATOM   4798  H   ILE A 314      -5.891  22.856 -16.955  1.00  0.890          H  
ATOM   4799  HA  ILE A 314      -7.539  23.304 -19.216  1.00  0.940          H  
ATOM   4800  HB  ILE A 314      -5.443  25.045 -17.933  1.00  1.290          H  
ATOM   4801 1HG1 ILE A 314      -7.324  24.544 -16.523  1.00  1.290          H  
ATOM   4802 2HG1 ILE A 314      -7.304  26.242 -16.996  1.00  1.290          H  
ATOM   4803 1HG2 ILE A 314      -6.398  26.890 -19.242  1.00  1.290          H  
ATOM   4804 2HG2 ILE A 314      -5.693  25.679 -20.306  1.00  1.290          H  
ATOM   4805 3HG2 ILE A 314      -7.446  25.751 -20.099  1.00  1.290          H  
ATOM   4806 1HD1 ILE A 314      -9.580  25.371 -16.914  1.00  1.290          H  
ATOM   4807 2HD1 ILE A 314      -9.171  25.822 -18.579  1.00  1.290          H  
ATOM   4808 3HD1 ILE A 314      -9.202  24.121 -18.098  1.00  1.290          H  
ATOM   4809  N   GLY A 315      -4.377  22.974 -19.939  1.00  0.710          N  
ATOM   4810  CA  GLY A 315      -3.552  22.750 -21.097  1.00  0.780          C  
ATOM   4811  C   GLY A 315      -4.191  21.707 -22.002  1.00  0.880          C  
ATOM   4812  O   GLY A 315      -4.474  21.981 -23.162  1.00  0.930          O  
ATOM   4813  H   GLY A 315      -3.949  22.934 -19.012  1.00  0.850          H  
ATOM   4814 1HA  GLY A 315      -3.445  23.685 -21.633  1.00  0.940          H  
ATOM   4815 2HA  GLY A 315      -2.562  22.423 -20.786  1.00  0.940          H  
ATOM   4816  N   ASP A 316      -4.501  20.520 -21.470  1.00  1.030          N  
ATOM   4817  CA  ASP A 316      -5.114  19.511 -22.335  1.00  1.280          C  
ATOM   4818  C   ASP A 316      -6.499  19.946 -22.874  1.00  1.330          C  
ATOM   4819  O   ASP A 316      -6.849  19.646 -24.022  1.00  1.590          O  
ATOM   4820  CB  ASP A 316      -5.157  18.142 -21.663  1.00  1.690          C  
ATOM   4821  CG  ASP A 316      -3.737  17.452 -21.602  1.00  1.690          C  
ATOM   4822  OD1 ASP A 316      -2.764  17.949 -22.189  1.00  1.690          O  
ATOM   4823  OD2 ASP A 316      -3.659  16.394 -21.019  1.00  1.690          O  
ATOM   4824  H   ASP A 316      -4.293  20.331 -20.484  1.00  1.240          H  
ATOM   4825  HA  ASP A 316      -4.464  19.400 -23.204  1.00  1.540          H  
ATOM   4826 1HB  ASP A 316      -5.516  18.270 -20.634  1.00  2.030          H  
ATOM   4827 2HB  ASP A 316      -5.862  17.489 -22.180  1.00  2.030          H  
ATOM   4828  N   ILE A 317      -7.271  20.720 -22.100  1.00  1.230          N  
ATOM   4829  CA  ILE A 317      -8.561  21.228 -22.596  1.00  1.440          C  
ATOM   4830  C   ILE A 317      -8.285  22.070 -23.847  1.00  1.410          C  
ATOM   4831  O   ILE A 317      -9.067  22.062 -24.803  1.00  1.630          O  
ATOM   4832  CB  ILE A 317      -9.344  22.076 -21.547  1.00  1.930          C  
ATOM   4833  CG1 ILE A 317      -9.784  21.208 -20.299  1.00  1.930          C  
ATOM   4834  CG2 ILE A 317     -10.564  22.776 -22.184  1.00  1.930          C  
ATOM   4835  CD1 ILE A 317     -10.698  20.033 -20.573  1.00  1.930          C  
ATOM   4836  H   ILE A 317      -6.979  20.906 -21.134  1.00  1.480          H  
ATOM   4837  HA  ILE A 317      -9.178  20.391 -22.903  1.00  1.730          H  
ATOM   4838  HB  ILE A 317      -8.682  22.846 -21.173  1.00  2.320          H  
ATOM   4839 1HG1 ILE A 317      -8.923  20.819 -19.834  1.00  2.320          H  
ATOM   4840 2HG1 ILE A 317     -10.287  21.866 -19.593  1.00  2.320          H  
ATOM   4841 1HG2 ILE A 317     -11.061  23.384 -21.431  1.00  2.320          H  
ATOM   4842 2HG2 ILE A 317     -10.252  23.418 -22.997  1.00  2.320          H  
ATOM   4843 3HG2 ILE A 317     -11.261  22.039 -22.574  1.00  2.320          H  
ATOM   4844 1HD1 ILE A 317     -10.919  19.533 -19.638  1.00  2.320          H  
ATOM   4845 2HD1 ILE A 317     -11.627  20.373 -21.017  1.00  2.320          H  
ATOM   4846 3HD1 ILE A 317     -10.215  19.327 -21.238  1.00  2.320          H  
ATOM   4847  N   TRP A 318      -7.188  22.825 -23.809  1.00  1.410          N  
ATOM   4848  CA  TRP A 318      -6.727  23.681 -24.884  1.00  1.820          C  
ATOM   4849  C   TRP A 318      -5.644  23.028 -25.759  1.00  1.930          C  
ATOM   4850  O   TRP A 318      -4.865  23.764 -26.388  1.00  2.660          O  
ATOM   4851  CB  TRP A 318      -6.089  24.954 -24.328  1.00  2.380          C  
ATOM   4852  CG  TRP A 318      -6.968  25.865 -23.588  1.00  2.380          C  
ATOM   4853  CD1 TRP A 318      -8.322  25.843 -23.468  1.00  2.380          C  
ATOM   4854  CD2 TRP A 318      -6.515  27.005 -22.854  1.00  2.380          C  
ATOM   4855  NE1 TRP A 318      -8.740  26.895 -22.696  1.00  2.380          N  
ATOM   4856  CE2 TRP A 318      -7.643  27.619 -22.313  1.00  2.380          C  
ATOM   4857  CE3 TRP A 318      -5.255  27.551 -22.617  1.00  2.380          C  
ATOM   4858  CZ2 TRP A 318      -7.549  28.759 -21.538  1.00  2.380          C  
ATOM   4859  CZ3 TRP A 318      -5.163  28.686 -21.858  1.00  2.380          C  
ATOM   4860  CH2 TRP A 318      -6.275  29.280 -21.324  1.00  2.380          C  
ATOM   4861  H   TRP A 318      -6.621  22.801 -22.954  1.00  1.690          H  
ATOM   4862  HA  TRP A 318      -7.576  23.929 -25.518  1.00  2.180          H  
ATOM   4863 1HB  TRP A 318      -5.285  24.655 -23.647  1.00  2.860          H  
ATOM   4864 2HB  TRP A 318      -5.632  25.517 -25.135  1.00  2.860          H  
ATOM   4865  HD1 TRP A 318      -8.974  25.102 -23.918  1.00  2.860          H  
ATOM   4866  HE1 TRP A 318      -9.697  27.104 -22.453  1.00  2.860          H  
ATOM   4867  HE3 TRP A 318      -4.365  27.088 -23.030  1.00  2.860          H  
ATOM   4868  HZ2 TRP A 318      -8.426  29.244 -21.109  1.00  2.860          H  
ATOM   4869  HZ3 TRP A 318      -4.183  29.099 -21.696  1.00  2.860          H  
ATOM   4870  HH2 TRP A 318      -6.158  30.179 -20.723  1.00  2.860          H  
ATOM   4871  N   LEU A 319      -5.635  21.685 -25.884  1.00  1.600          N  
ATOM   4872  CA  LEU A 319      -4.655  21.010 -26.733  1.00  1.940          C  
ATOM   4873  C   LEU A 319      -4.815  21.674 -28.118  1.00  1.830          C  
ATOM   4874  O   LEU A 319      -5.955  21.888 -28.537  1.00  2.410          O  
ATOM   4875  CB  LEU A 319      -4.918  19.487 -26.765  1.00  2.580          C  
ATOM   4876  CG  LEU A 319      -3.837  18.560 -27.452  1.00  2.580          C  
ATOM   4877  CD1 LEU A 319      -2.510  18.561 -26.618  1.00  2.580          C  
ATOM   4878  CD2 LEU A 319      -4.385  17.145 -27.543  1.00  2.580          C  
ATOM   4879  H   LEU A 319      -6.277  21.108 -25.332  1.00  1.920          H  
ATOM   4880  HA  LEU A 319      -3.695  21.154 -26.293  1.00  2.330          H  
ATOM   4881 1HB  LEU A 319      -5.016  19.150 -25.736  1.00  3.100          H  
ATOM   4882 2HB  LEU A 319      -5.872  19.317 -27.260  1.00  3.100          H  
ATOM   4883  HG  LEU A 319      -3.625  18.923 -28.450  1.00  3.100          H  
ATOM   4884 1HD1 LEU A 319      -1.775  17.920 -27.103  1.00  3.100          H  
ATOM   4885 2HD1 LEU A 319      -2.104  19.542 -26.537  1.00  3.100          H  
ATOM   4886 3HD1 LEU A 319      -2.711  18.189 -25.609  1.00  3.100          H  
ATOM   4887 1HD2 LEU A 319      -3.650  16.498 -28.017  1.00  3.100          H  
ATOM   4888 2HD2 LEU A 319      -4.600  16.772 -26.541  1.00  3.100          H  
ATOM   4889 3HD2 LEU A 319      -5.301  17.149 -28.134  1.00  3.100          H  
ATOM   4890  N   GLU A 320      -3.730  22.061 -28.838  1.00  1.870          N  
ATOM   4891  CA  GLU A 320      -2.303  21.745 -28.659  1.00  1.760          C  
ATOM   4892  C   GLU A 320      -1.554  22.080 -27.370  1.00  1.400          C  
ATOM   4893  O   GLU A 320      -0.545  21.455 -27.116  1.00  1.580          O  
ATOM   4894  CB  GLU A 320      -1.497  22.372 -29.812  1.00  2.510          C  
ATOM   4895  CG  GLU A 320      -1.517  23.893 -29.882  1.00  2.510          C  
ATOM   4896  CD  GLU A 320      -2.664  24.418 -30.676  1.00  2.510          C  
ATOM   4897  OE1 GLU A 320      -3.554  23.650 -30.972  1.00  2.510          O  
ATOM   4898  OE2 GLU A 320      -2.665  25.580 -30.985  1.00  2.510          O  
ATOM   4899  H   GLU A 320      -3.940  22.610 -29.676  1.00  2.240          H  
ATOM   4900  HA  GLU A 320      -2.226  20.672 -28.786  1.00  2.110          H  
ATOM   4901 1HB  GLU A 320      -0.463  22.088 -29.734  1.00  3.010          H  
ATOM   4902 2HB  GLU A 320      -1.858  21.984 -30.765  1.00  3.010          H  
ATOM   4903 1HG  GLU A 320      -1.578  24.302 -28.881  1.00  3.010          H  
ATOM   4904 2HG  GLU A 320      -0.583  24.234 -30.317  1.00  3.010          H  
ATOM   4905  N   VAL A 321      -2.009  22.957 -26.506  1.00  1.160          N  
ATOM   4906  CA  VAL A 321      -1.170  23.154 -25.330  1.00  1.010          C  
ATOM   4907  C   VAL A 321      -0.975  21.827 -24.584  1.00  0.880          C  
ATOM   4908  O   VAL A 321      -1.943  21.221 -24.152  1.00  0.920          O  
ATOM   4909  CB  VAL A 321      -1.877  24.126 -24.348  1.00  1.470          C  
ATOM   4910  CG1 VAL A 321      -1.114  24.260 -23.064  1.00  1.470          C  
ATOM   4911  CG2 VAL A 321      -2.037  25.482 -24.940  1.00  1.470          C  
ATOM   4912  H   VAL A 321      -2.886  23.467 -26.662  1.00  1.390          H  
ATOM   4913  HA  VAL A 321      -0.205  23.537 -25.623  1.00  1.210          H  
ATOM   4914  HB  VAL A 321      -2.859  23.714 -24.127  1.00  1.770          H  
ATOM   4915 1HG1 VAL A 321      -1.663  24.924 -22.420  1.00  1.770          H  
ATOM   4916 2HG1 VAL A 321      -0.991  23.301 -22.568  1.00  1.770          H  
ATOM   4917 3HG1 VAL A 321      -0.153  24.686 -23.268  1.00  1.770          H  
ATOM   4918 1HG2 VAL A 321      -2.563  26.119 -24.237  1.00  1.770          H  
ATOM   4919 2HG2 VAL A 321      -1.069  25.905 -25.135  1.00  1.770          H  
ATOM   4920 3HG2 VAL A 321      -2.610  25.415 -25.864  1.00  1.770          H  
ATOM   4921  N   SER A 322       0.275  21.408 -24.361  1.00  0.790          N  
ATOM   4922  CA  SER A 322       0.499  20.187 -23.589  1.00  0.720          C  
ATOM   4923  C   SER A 322       0.372  20.406 -22.093  1.00  0.680          C  
ATOM   4924  O   SER A 322       1.154  21.162 -21.508  1.00  0.650          O  
ATOM   4925  CB  SER A 322       1.878  19.632 -23.864  1.00  1.040          C  
ATOM   4926  OG  SER A 322       2.232  18.623 -22.945  1.00  1.040          O  
ATOM   4927  H   SER A 322       1.063  21.873 -24.827  1.00  0.950          H  
ATOM   4928  HA  SER A 322      -0.251  19.453 -23.895  1.00  0.860          H  
ATOM   4929 1HB  SER A 322       1.873  19.217 -24.818  1.00  1.240          H  
ATOM   4930 2HB  SER A 322       2.610  20.420 -23.861  1.00  1.240          H  
ATOM   4931  HG  SER A 322       2.961  18.144 -23.365  1.00  1.240          H  
ATOM   4932  N   GLY A 323      -0.595  19.721 -21.453  1.00  0.710          N  
ATOM   4933  CA  GLY A 323      -0.814  19.860 -20.016  1.00  0.700          C  
ATOM   4934  C   GLY A 323       0.424  19.449 -19.226  1.00  0.640          C  
ATOM   4935  O   GLY A 323       0.732  20.028 -18.182  1.00  0.640          O  
ATOM   4936  H   GLY A 323      -1.238  19.094 -21.970  1.00  0.850          H  
ATOM   4937 1HA  GLY A 323      -1.079  20.889 -19.780  1.00  0.840          H  
ATOM   4938 2HA  GLY A 323      -1.664  19.238 -19.724  1.00  0.840          H  
ATOM   4939  N   VAL A 324       1.155  18.458 -19.739  1.00  0.630          N  
ATOM   4940  CA  VAL A 324       2.332  17.952 -19.050  1.00  0.570          C  
ATOM   4941  C   VAL A 324       3.430  18.987 -19.023  1.00  0.550          C  
ATOM   4942  O   VAL A 324       4.000  19.255 -17.965  1.00  0.540          O  
ATOM   4943  CB  VAL A 324       2.910  16.735 -19.784  1.00  0.820          C  
ATOM   4944  CG1 VAL A 324       4.224  16.293 -19.110  1.00  0.820          C  
ATOM   4945  CG2 VAL A 324       1.908  15.630 -19.858  1.00  0.820          C  
ATOM   4946  H   VAL A 324       0.829  18.016 -20.592  1.00  0.760          H  
ATOM   4947  HA  VAL A 324       2.067  17.696 -18.027  1.00  0.680          H  
ATOM   4948  HB  VAL A 324       3.164  17.035 -20.798  1.00  0.990          H  
ATOM   4949 1HG1 VAL A 324       4.633  15.456 -19.664  1.00  0.990          H  
ATOM   4950 2HG1 VAL A 324       4.940  17.097 -19.087  1.00  0.990          H  
ATOM   4951 3HG1 VAL A 324       4.068  15.994 -18.120  1.00  0.990          H  
ATOM   4952 1HG2 VAL A 324       2.349  14.835 -20.405  1.00  0.990          H  
ATOM   4953 2HG2 VAL A 324       1.647  15.279 -18.895  1.00  0.990          H  
ATOM   4954 3HG2 VAL A 324       1.008  15.963 -20.370  1.00  0.990          H  
ATOM   4955  N   LEU A 325       3.759  19.534 -20.192  1.00  0.560          N  
ATOM   4956  CA  LEU A 325       4.815  20.528 -20.265  1.00  0.540          C  
ATOM   4957  C   LEU A 325       4.443  21.801 -19.549  1.00  0.550          C  
ATOM   4958  O   LEU A 325       5.315  22.497 -19.011  1.00  0.530          O  
ATOM   4959  CB  LEU A 325       5.200  20.815 -21.695  1.00  0.760          C  
ATOM   4960  CG  LEU A 325       5.964  19.714 -22.446  1.00  0.760          C  
ATOM   4961  CD1 LEU A 325       6.011  20.052 -23.898  1.00  0.760          C  
ATOM   4962  CD2 LEU A 325       7.415  19.654 -21.927  1.00  0.760          C  
ATOM   4963  H   LEU A 325       3.244  19.259 -21.031  1.00  0.670          H  
ATOM   4964  HA  LEU A 325       5.679  20.122 -19.760  1.00  0.650          H  
ATOM   4965 1HB  LEU A 325       4.304  21.048 -22.248  1.00  0.920          H  
ATOM   4966 2HB  LEU A 325       5.837  21.684 -21.667  1.00  0.920          H  
ATOM   4967  HG  LEU A 325       5.464  18.752 -22.314  1.00  0.920          H  
ATOM   4968 1HD1 LEU A 325       6.560  19.275 -24.432  1.00  0.920          H  
ATOM   4969 2HD1 LEU A 325       4.999  20.118 -24.290  1.00  0.920          H  
ATOM   4970 3HD1 LEU A 325       6.515  21.001 -24.043  1.00  0.920          H  
ATOM   4971 1HD2 LEU A 325       7.967  18.894 -22.482  1.00  0.920          H  
ATOM   4972 2HD2 LEU A 325       7.891  20.624 -22.083  1.00  0.920          H  
ATOM   4973 3HD2 LEU A 325       7.443  19.418 -20.873  1.00  0.920          H  
ATOM   4974  N   ALA A 326       3.157  22.150 -19.572  1.00  0.580          N  
ATOM   4975  CA  ALA A 326       2.748  23.337 -18.873  1.00  0.600          C  
ATOM   4976  C   ALA A 326       3.066  23.160 -17.386  1.00  0.590          C  
ATOM   4977  O   ALA A 326       3.638  24.055 -16.754  1.00  0.590          O  
ATOM   4978  CB  ALA A 326       1.280  23.602 -19.122  1.00  0.830          C  
ATOM   4979  H   ALA A 326       2.463  21.594 -20.081  1.00  0.700          H  
ATOM   4980  HA  ALA A 326       3.330  24.168 -19.251  1.00  0.720          H  
ATOM   4981 1HB  ALA A 326       0.991  24.507 -18.621  1.00  1.000          H  
ATOM   4982 2HB  ALA A 326       1.110  23.712 -20.188  1.00  1.000          H  
ATOM   4983 3HB  ALA A 326       0.688  22.766 -18.755  1.00  1.000          H  
ATOM   4984  N   VAL A 327       2.801  21.966 -16.847  1.00  0.590          N  
ATOM   4985  CA  VAL A 327       3.148  21.683 -15.466  1.00  0.610          C  
ATOM   4986  C   VAL A 327       4.639  21.702 -15.235  1.00  0.540          C  
ATOM   4987  O   VAL A 327       5.095  22.223 -14.214  1.00  0.550          O  
ATOM   4988  CB  VAL A 327       2.607  20.369 -14.984  1.00  0.850          C  
ATOM   4989  CG1 VAL A 327       3.191  20.050 -13.604  1.00  0.850          C  
ATOM   4990  CG2 VAL A 327       1.151  20.479 -14.895  1.00  0.850          C  
ATOM   4991  H   VAL A 327       2.283  21.267 -17.397  1.00  0.710          H  
ATOM   4992  HA  VAL A 327       2.695  22.457 -14.854  1.00  0.730          H  
ATOM   4993  HB  VAL A 327       2.880  19.578 -15.678  1.00  1.020          H  
ATOM   4994 1HG1 VAL A 327       2.778  19.106 -13.286  1.00  1.020          H  
ATOM   4995 2HG1 VAL A 327       4.278  19.955 -13.626  1.00  1.020          H  
ATOM   4996 3HG1 VAL A 327       2.923  20.841 -12.905  1.00  1.020          H  
ATOM   4997 1HG2 VAL A 327       0.788  19.531 -14.552  1.00  1.020          H  
ATOM   4998 2HG2 VAL A 327       0.878  21.269 -14.195  1.00  1.020          H  
ATOM   4999 3HG2 VAL A 327       0.735  20.708 -15.861  1.00  1.020          H  
ATOM   5000  N   VAL A 328       5.422  21.127 -16.154  1.00  0.470          N  
ATOM   5001  CA  VAL A 328       6.863  21.139 -15.960  1.00  0.440          C  
ATOM   5002  C   VAL A 328       7.304  22.551 -15.631  1.00  0.460          C  
ATOM   5003  O   VAL A 328       7.928  22.791 -14.590  1.00  0.470          O  
ATOM   5004  CB  VAL A 328       7.598  20.673 -17.254  1.00  0.630          C  
ATOM   5005  CG1 VAL A 328       9.093  20.948 -17.164  1.00  0.630          C  
ATOM   5006  CG2 VAL A 328       7.367  19.166 -17.474  1.00  0.630          C  
ATOM   5007  H   VAL A 328       4.987  20.664 -16.957  1.00  0.560          H  
ATOM   5008  HA  VAL A 328       7.115  20.474 -15.142  1.00  0.530          H  
ATOM   5009  HB  VAL A 328       7.216  21.224 -18.101  1.00  0.750          H  
ATOM   5010 1HG1 VAL A 328       9.568  20.615 -18.073  1.00  0.750          H  
ATOM   5011 2HG1 VAL A 328       9.280  22.011 -17.042  1.00  0.750          H  
ATOM   5012 3HG1 VAL A 328       9.502  20.438 -16.346  1.00  0.750          H  
ATOM   5013 1HG2 VAL A 328       7.874  18.845 -18.382  1.00  0.750          H  
ATOM   5014 2HG2 VAL A 328       7.751  18.615 -16.653  1.00  0.750          H  
ATOM   5015 3HG2 VAL A 328       6.320  18.962 -17.561  1.00  0.750          H  
ATOM   5016  N   VAL A 329       6.893  23.506 -16.455  1.00  0.500          N  
ATOM   5017  CA  VAL A 329       7.284  24.870 -16.181  1.00  0.570          C  
ATOM   5018  C   VAL A 329       6.680  25.378 -14.883  1.00  0.590          C  
ATOM   5019  O   VAL A 329       7.377  26.010 -14.091  1.00  0.640          O  
ATOM   5020  CB  VAL A 329       6.921  25.798 -17.334  1.00  0.770          C  
ATOM   5021  CG1 VAL A 329       7.182  27.254 -16.948  1.00  0.770          C  
ATOM   5022  CG2 VAL A 329       7.735  25.422 -18.524  1.00  0.770          C  
ATOM   5023  H   VAL A 329       6.335  23.247 -17.279  1.00  0.600          H  
ATOM   5024  HA  VAL A 329       8.367  24.891 -16.076  1.00  0.680          H  
ATOM   5025  HB  VAL A 329       5.871  25.692 -17.567  1.00  0.920          H  
ATOM   5026 1HG1 VAL A 329       6.931  27.872 -17.783  1.00  0.920          H  
ATOM   5027 2HG1 VAL A 329       6.577  27.545 -16.089  1.00  0.920          H  
ATOM   5028 3HG1 VAL A 329       8.236  27.383 -16.710  1.00  0.920          H  
ATOM   5029 1HG2 VAL A 329       7.475  26.082 -19.340  1.00  0.920          H  
ATOM   5030 2HG2 VAL A 329       8.794  25.527 -18.294  1.00  0.920          H  
ATOM   5031 3HG2 VAL A 329       7.525  24.387 -18.800  1.00  0.920          H  
ATOM   5032  N   LEU A 330       5.395  25.130 -14.642  1.00  0.590          N  
ATOM   5033  CA  LEU A 330       4.797  25.637 -13.424  1.00  0.610          C  
ATOM   5034  C   LEU A 330       5.517  25.247 -12.165  1.00  0.590          C  
ATOM   5035  O   LEU A 330       5.823  26.096 -11.323  1.00  0.660          O  
ATOM   5036  CB  LEU A 330       3.385  25.106 -13.250  1.00  0.850          C  
ATOM   5037  CG  LEU A 330       2.687  25.469 -11.918  1.00  0.850          C  
ATOM   5038  CD1 LEU A 330       2.445  26.950 -11.821  1.00  0.850          C  
ATOM   5039  CD2 LEU A 330       1.481  24.715 -11.839  1.00  0.850          C  
ATOM   5040  H   LEU A 330       4.826  24.615 -15.320  1.00  0.710          H  
ATOM   5041  HA  LEU A 330       4.790  26.700 -13.500  1.00  0.730          H  
ATOM   5042 1HB  LEU A 330       2.769  25.483 -14.070  1.00  1.020          H  
ATOM   5043 2HB  LEU A 330       3.419  24.032 -13.319  1.00  1.020          H  
ATOM   5044  HG  LEU A 330       3.315  25.189 -11.077  1.00  1.020          H  
ATOM   5045 1HD1 LEU A 330       1.957  27.180 -10.877  1.00  1.020          H  
ATOM   5046 2HD1 LEU A 330       3.385  27.465 -11.861  1.00  1.020          H  
ATOM   5047 3HD1 LEU A 330       1.812  27.272 -12.646  1.00  1.020          H  
ATOM   5048 1HD2 LEU A 330       0.997  24.941 -10.898  1.00  1.020          H  
ATOM   5049 2HD2 LEU A 330       0.848  24.980 -12.648  1.00  1.020          H  
ATOM   5050 3HD2 LEU A 330       1.727  23.659 -11.892  1.00  1.020          H  
ATOM   5051  N   GLY A 331       5.739  23.954 -11.988  1.00  0.560          N  
ATOM   5052  CA  GLY A 331       6.344  23.499 -10.757  1.00  0.640          C  
ATOM   5053  C   GLY A 331       7.726  24.092 -10.592  1.00  0.710          C  
ATOM   5054  O   GLY A 331       8.090  24.524  -9.493  1.00  0.850          O  
ATOM   5055  H   GLY A 331       5.483  23.301 -12.735  1.00  0.670          H  
ATOM   5056 1HA  GLY A 331       5.716  23.800  -9.920  1.00  0.770          H  
ATOM   5057 2HA  GLY A 331       6.386  22.419 -10.742  1.00  0.770          H  
ATOM   5058  N   LEU A 332       8.494  24.143 -11.682  1.00  0.670          N  
ATOM   5059  CA  LEU A 332       9.834  24.674 -11.607  1.00  0.780          C  
ATOM   5060  C   LEU A 332       9.874  26.152 -11.259  1.00  0.850          C  
ATOM   5061  O   LEU A 332      10.638  26.561 -10.387  1.00  1.010          O  
ATOM   5062  CB  LEU A 332      10.494  24.485 -12.970  1.00  1.050          C  
ATOM   5063  CG  LEU A 332      10.819  23.069 -13.383  1.00  1.050          C  
ATOM   5064  CD1 LEU A 332      11.227  23.085 -14.825  1.00  1.050          C  
ATOM   5065  CD2 LEU A 332      11.916  22.522 -12.545  1.00  1.050          C  
ATOM   5066  H   LEU A 332       8.161  23.770 -12.578  1.00  0.800          H  
ATOM   5067  HA  LEU A 332      10.368  24.134 -10.830  1.00  0.940          H  
ATOM   5068 1HB  LEU A 332       9.807  24.878 -13.719  1.00  1.260          H  
ATOM   5069 2HB  LEU A 332      11.388  25.065 -13.012  1.00  1.260          H  
ATOM   5070  HG  LEU A 332       9.946  22.437 -13.265  1.00  1.260          H  
ATOM   5071 1HD1 LEU A 332      11.470  22.077 -15.153  1.00  1.260          H  
ATOM   5072 2HD1 LEU A 332      10.410  23.476 -15.427  1.00  1.260          H  
ATOM   5073 3HD1 LEU A 332      12.083  23.725 -14.926  1.00  1.260          H  
ATOM   5074 1HD2 LEU A 332      12.092  21.532 -12.884  1.00  1.260          H  
ATOM   5075 2HD2 LEU A 332      12.815  23.120 -12.654  1.00  1.260          H  
ATOM   5076 3HD2 LEU A 332      11.624  22.495 -11.505  1.00  1.260          H  
ATOM   5077  N   ILE A 333       9.006  26.958 -11.870  1.00  0.770          N  
ATOM   5078  CA  ILE A 333       9.006  28.385 -11.583  1.00  0.860          C  
ATOM   5079  C   ILE A 333       8.548  28.648 -10.159  1.00  0.890          C  
ATOM   5080  O   ILE A 333       9.166  29.432  -9.446  1.00  1.000          O  
ATOM   5081  CB  ILE A 333       8.120  29.173 -12.574  1.00  1.170          C  
ATOM   5082  CG1 ILE A 333       8.659  29.067 -14.053  1.00  1.170          C  
ATOM   5083  CG2 ILE A 333       7.975  30.679 -12.126  1.00  1.170          C  
ATOM   5084  CD1 ILE A 333      10.043  29.615 -14.329  1.00  1.170          C  
ATOM   5085  H   ILE A 333       8.374  26.575 -12.580  1.00  0.920          H  
ATOM   5086  HA  ILE A 333      10.025  28.750 -11.658  1.00  1.030          H  
ATOM   5087  HB  ILE A 333       7.156  28.690 -12.587  1.00  1.400          H  
ATOM   5088 1HG1 ILE A 333       8.679  28.025 -14.326  1.00  1.400          H  
ATOM   5089 2HG1 ILE A 333       7.952  29.582 -14.705  1.00  1.400          H  
ATOM   5090 1HG2 ILE A 333       7.322  31.209 -12.822  1.00  1.400          H  
ATOM   5091 2HG2 ILE A 333       7.543  30.737 -11.130  1.00  1.400          H  
ATOM   5092 3HG2 ILE A 333       8.950  31.163 -12.112  1.00  1.400          H  
ATOM   5093 1HD1 ILE A 333      10.273  29.464 -15.383  1.00  1.400          H  
ATOM   5094 2HD1 ILE A 333      10.081  30.678 -14.106  1.00  1.400          H  
ATOM   5095 3HD1 ILE A 333      10.782  29.092 -13.729  1.00  1.400          H  
ATOM   5096  N   VAL A 334       7.481  27.993  -9.717  1.00  0.850          N  
ATOM   5097  CA  VAL A 334       6.994  28.218  -8.363  1.00  0.920          C  
ATOM   5098  C   VAL A 334       8.066  27.821  -7.343  1.00  0.940          C  
ATOM   5099  O   VAL A 334       8.253  28.517  -6.335  1.00  1.060          O  
ATOM   5100  CB  VAL A 334       5.664  27.494  -8.105  1.00  1.260          C  
ATOM   5101  CG1 VAL A 334       5.283  27.598  -6.612  1.00  1.260          C  
ATOM   5102  CG2 VAL A 334       4.569  28.136  -8.983  1.00  1.260          C  
ATOM   5103  H   VAL A 334       6.998  27.337 -10.338  1.00  1.020          H  
ATOM   5104  HA  VAL A 334       6.801  29.285  -8.252  1.00  1.100          H  
ATOM   5105  HB  VAL A 334       5.771  26.435  -8.366  1.00  1.510          H  
ATOM   5106 1HG1 VAL A 334       4.343  27.091  -6.441  1.00  1.510          H  
ATOM   5107 2HG1 VAL A 334       6.046  27.145  -5.993  1.00  1.510          H  
ATOM   5108 3HG1 VAL A 334       5.178  28.647  -6.339  1.00  1.510          H  
ATOM   5109 1HG2 VAL A 334       3.628  27.619  -8.819  1.00  1.510          H  
ATOM   5110 2HG2 VAL A 334       4.459  29.185  -8.722  1.00  1.510          H  
ATOM   5111 3HG2 VAL A 334       4.848  28.054 -10.030  1.00  1.510          H  
ATOM   5112  N   ASN A 335       8.774  26.712  -7.592  1.00  1.000          N  
ATOM   5113  CA  ASN A 335       9.836  26.237  -6.711  1.00  1.040          C  
ATOM   5114  C   ASN A 335      10.979  27.245  -6.514  1.00  0.930          C  
ATOM   5115  O   ASN A 335      11.820  27.041  -5.639  1.00  1.100          O  
ATOM   5116  CB  ASN A 335      10.412  24.921  -7.179  1.00  1.440          C  
ATOM   5117  CG  ASN A 335      11.355  24.297  -6.132  1.00  1.440          C  
ATOM   5118  OD1 ASN A 335      10.976  23.944  -4.996  1.00  1.440          O  
ATOM   5119  ND2 ASN A 335      12.585  24.167  -6.510  1.00  1.440          N  
ATOM   5120  H   ASN A 335       8.553  26.136  -8.412  1.00  1.200          H  
ATOM   5121  HA  ASN A 335       9.391  26.066  -5.735  1.00  1.250          H  
ATOM   5122 1HB  ASN A 335       9.600  24.225  -7.382  1.00  1.730          H  
ATOM   5123 2HB  ASN A 335      10.953  25.068  -8.118  1.00  1.730          H  
ATOM   5124 1HD2 ASN A 335      13.264  23.762  -5.903  1.00  1.730          H  
ATOM   5125 2HD2 ASN A 335      12.843  24.449  -7.425  1.00  1.730          H  
ATOM   5126  N   ALA A 336      11.086  28.276  -7.364  1.00  1.100          N  
ATOM   5127  CA  ALA A 336      12.111  29.286  -7.184  1.00  1.400          C  
ATOM   5128  C   ALA A 336      11.545  30.315  -6.212  1.00  1.210          C  
ATOM   5129  O   ALA A 336      11.872  30.153  -5.030  1.00  1.440          O  
ATOM   5130  CB  ALA A 336      12.477  29.942  -8.504  1.00  1.840          C  
ATOM   5131  H   ALA A 336      10.386  28.440  -8.097  1.00  1.320          H  
ATOM   5132  HA  ALA A 336      12.992  28.827  -6.740  1.00  1.680          H  
ATOM   5133 1HB  ALA A 336      13.227  30.711  -8.331  1.00  2.210          H  
ATOM   5134 2HB  ALA A 336      12.865  29.212  -9.194  1.00  2.210          H  
ATOM   5135 3HB  ALA A 336      11.591  30.393  -8.933  1.00  2.210          H  
ATOM   5136  N   GLU A 337      10.255  30.511  -6.485  1.00  1.110          N  
ATOM   5137  CA  GLU A 337       9.687  31.756  -6.045  1.00  1.490          C  
ATOM   5138  C   GLU A 337       9.013  31.480  -4.721  1.00  1.450          C  
ATOM   5139  O   GLU A 337       8.589  32.393  -4.021  1.00  1.870          O  
ATOM   5140  CB  GLU A 337       8.744  32.337  -7.082  1.00  1.930          C  
ATOM   5141  CG  GLU A 337       9.426  32.720  -8.408  1.00  1.930          C  
ATOM   5142  CD  GLU A 337      10.483  33.764  -8.218  1.00  1.930          C  
ATOM   5143  OE1 GLU A 337      10.301  34.587  -7.361  1.00  1.930          O  
ATOM   5144  OE2 GLU A 337      11.463  33.754  -8.926  1.00  1.930          O  
ATOM   5145  H   GLU A 337       9.633  29.750  -6.211  1.00  1.330          H  
ATOM   5146  HA  GLU A 337      10.490  32.474  -5.874  1.00  1.790          H  
ATOM   5147 1HB  GLU A 337       7.993  31.590  -7.310  1.00  2.320          H  
ATOM   5148 2HB  GLU A 337       8.247  33.206  -6.674  1.00  2.320          H  
ATOM   5149 1HG  GLU A 337       9.863  31.840  -8.846  1.00  2.320          H  
ATOM   5150 2HG  GLU A 337       8.685  33.093  -9.104  1.00  2.320          H  
ATOM   5151  N   LYS A 338       9.040  30.204  -4.325  1.00  1.440          N  
ATOM   5152  CA  LYS A 338       8.502  29.692  -3.063  1.00  1.830          C  
ATOM   5153  C   LYS A 338       9.172  30.360  -1.866  1.00  1.850          C  
ATOM   5154  O   LYS A 338       8.636  30.367  -0.763  1.00  2.020          O  
ATOM   5155  CB  LYS A 338       8.720  28.183  -2.927  1.00  2.410          C  
ATOM   5156  CG  LYS A 338      10.195  27.790  -2.725  1.00  2.410          C  
ATOM   5157  CD  LYS A 338      10.390  26.299  -2.617  1.00  2.410          C  
ATOM   5158  CE  LYS A 338      11.857  25.963  -2.400  1.00  2.410          C  
ATOM   5159  NZ  LYS A 338      12.085  24.502  -2.390  1.00  2.410          N  
ATOM   5160  H   LYS A 338       9.375  29.533  -5.018  1.00  1.730          H  
ATOM   5161  HA  LYS A 338       7.433  29.905  -3.027  1.00  2.200          H  
ATOM   5162 1HB  LYS A 338       8.151  27.810  -2.082  1.00  2.890          H  
ATOM   5163 2HB  LYS A 338       8.355  27.678  -3.822  1.00  2.890          H  
ATOM   5164 1HG  LYS A 338      10.794  28.173  -3.550  1.00  2.890          H  
ATOM   5165 2HG  LYS A 338      10.574  28.222  -1.803  1.00  2.890          H  
ATOM   5166 1HD  LYS A 338       9.816  25.906  -1.783  1.00  2.890          H  
ATOM   5167 2HD  LYS A 338      10.046  25.819  -3.519  1.00  2.890          H  
ATOM   5168 1HE  LYS A 338      12.439  26.403  -3.206  1.00  2.890          H  
ATOM   5169 2HE  LYS A 338      12.190  26.383  -1.450  1.00  2.890          H  
ATOM   5170 1HZ  LYS A 338      13.062  24.305  -2.262  1.00  2.890          H  
ATOM   5171 2HZ  LYS A 338      11.551  24.086  -1.629  1.00  2.890          H  
ATOM   5172 3HZ  LYS A 338      11.762  24.137  -3.306  1.00  2.890          H  
ATOM   5173  N   THR A 339      10.341  30.964  -2.080  1.00  2.030          N  
ATOM   5174  CA  THR A 339      11.057  31.631  -0.998  1.00  2.250          C  
ATOM   5175  C   THR A 339      10.323  32.906  -0.544  1.00  2.130          C  
ATOM   5176  O   THR A 339      10.673  33.510   0.471  1.00  2.180          O  
ATOM   5177  CB  THR A 339      12.497  31.979  -1.416  1.00  3.060          C  
ATOM   5178  OG1 THR A 339      12.474  32.875  -2.538  1.00  3.060          O  
ATOM   5179  CG2 THR A 339      13.226  30.694  -1.812  1.00  3.060          C  
ATOM   5180  H   THR A 339      10.760  30.914  -3.017  1.00  2.440          H  
ATOM   5181  HA  THR A 339      11.105  30.946  -0.150  1.00  2.700          H  
ATOM   5182  HB  THR A 339      13.018  32.453  -0.586  1.00  3.670          H  
ATOM   5183  HG1 THR A 339      12.184  33.744  -2.245  1.00  3.670          H  
ATOM   5184 1HG2 THR A 339      14.247  30.934  -2.108  1.00  3.670          H  
ATOM   5185 2HG2 THR A 339      13.244  30.012  -0.962  1.00  3.670          H  
ATOM   5186 3HG2 THR A 339      12.716  30.216  -2.640  1.00  3.670          H  
ATOM   5187  N   SER A 340       9.287  33.294  -1.299  1.00  2.160          N  
ATOM   5188  CA  SER A 340       8.423  34.438  -1.047  1.00  2.350          C  
ATOM   5189  C   SER A 340       7.291  34.146  -0.052  1.00  2.190          C  
ATOM   5190  O   SER A 340       6.533  35.048   0.305  1.00  2.600          O  
ATOM   5191  CB  SER A 340       7.807  34.880  -2.363  1.00  3.210          C  
ATOM   5192  OG  SER A 340       8.788  35.377  -3.247  1.00  3.210          O  
ATOM   5193  H   SER A 340       9.080  32.765  -2.150  1.00  2.590          H  
ATOM   5194  HA  SER A 340       9.037  35.241  -0.643  1.00  2.820          H  
ATOM   5195 1HB  SER A 340       7.299  34.034  -2.813  1.00  3.860          H  
ATOM   5196 2HB  SER A 340       7.042  35.627  -2.194  1.00  3.860          H  
ATOM   5197  HG  SER A 340       8.363  35.409  -4.112  1.00  3.860          H  
ATOM   5198  N   ILE A 341       7.145  32.891   0.374  1.00  1.810          N  
ATOM   5199  CA  ILE A 341       6.080  32.482   1.297  1.00  1.830          C  
ATOM   5200  C   ILE A 341       6.661  31.828   2.567  1.00  1.690          C  
ATOM   5201  O   ILE A 341       7.855  31.540   2.628  1.00  1.610          O  
ATOM   5202  CB  ILE A 341       5.011  31.672   0.512  1.00  2.550          C  
ATOM   5203  CG1 ILE A 341       5.635  30.433  -0.176  1.00  2.550          C  
ATOM   5204  CG2 ILE A 341       4.276  32.600  -0.460  1.00  2.550          C  
ATOM   5205  CD1 ILE A 341       4.663  29.484  -0.900  1.00  2.550          C  
ATOM   5206  H   ILE A 341       7.803  32.177   0.042  1.00  2.170          H  
ATOM   5207  HA  ILE A 341       5.561  33.380   1.628  1.00  2.200          H  
ATOM   5208  HB  ILE A 341       4.308  31.285   1.212  1.00  3.060          H  
ATOM   5209 1HG1 ILE A 341       6.329  30.780  -0.909  1.00  3.060          H  
ATOM   5210 2HG1 ILE A 341       6.175  29.861   0.585  1.00  3.060          H  
ATOM   5211 1HG2 ILE A 341       3.495  32.064  -0.958  1.00  3.060          H  
ATOM   5212 2HG2 ILE A 341       3.832  33.423   0.103  1.00  3.060          H  
ATOM   5213 3HG2 ILE A 341       4.971  33.001  -1.196  1.00  3.060          H  
ATOM   5214 1HD1 ILE A 341       5.231  28.663  -1.337  1.00  3.060          H  
ATOM   5215 2HD1 ILE A 341       3.926  29.087  -0.235  1.00  3.060          H  
ATOM   5216 3HD1 ILE A 341       4.166  30.014  -1.683  1.00  3.060          H  
ATOM   5217  N   SER A 342       5.857  31.693   3.633  1.00  1.900          N  
ATOM   5218  CA  SER A 342       6.398  31.177   4.904  1.00  1.880          C  
ATOM   5219  C   SER A 342       6.847  29.705   4.808  1.00  1.520          C  
ATOM   5220  O   SER A 342       5.976  28.837   4.820  1.00  1.670          O  
ATOM   5221  CB  SER A 342       5.363  31.307   6.000  1.00  2.640          C  
ATOM   5222  OG  SER A 342       5.845  30.781   7.212  1.00  2.640          O  
ATOM   5223  H   SER A 342       4.854  31.931   3.557  1.00  2.280          H  
ATOM   5224  HA  SER A 342       7.211  31.828   5.182  1.00  2.260          H  
ATOM   5225 1HB  SER A 342       5.102  32.357   6.134  1.00  3.170          H  
ATOM   5226 2HB  SER A 342       4.454  30.780   5.699  1.00  3.170          H  
ATOM   5227  HG  SER A 342       5.109  30.820   7.827  1.00  3.170          H  
ATOM   5228  N   PRO A 343       8.151  29.368   5.034  1.00  1.550          N  
ATOM   5229  CA  PRO A 343       8.792  28.056   4.822  1.00  1.720          C  
ATOM   5230  C   PRO A 343       8.037  26.808   5.289  1.00  1.610          C  
ATOM   5231  O   PRO A 343       8.118  25.774   4.626  1.00  1.690          O  
ATOM   5232  CB  PRO A 343      10.086  28.208   5.632  1.00  2.580          C  
ATOM   5233  CG  PRO A 343      10.418  29.670   5.538  1.00  2.580          C  
ATOM   5234  CD  PRO A 343       9.092  30.388   5.579  1.00  2.580          C  
ATOM   5235  HA  PRO A 343       9.039  27.968   3.754  1.00  2.060          H  
ATOM   5236 1HB  PRO A 343       9.930  27.867   6.667  1.00  3.100          H  
ATOM   5237 2HB  PRO A 343      10.871  27.565   5.197  1.00  3.100          H  
ATOM   5238 1HG  PRO A 343      11.090  29.966   6.361  1.00  3.100          H  
ATOM   5239 2HG  PRO A 343      10.965  29.863   4.599  1.00  3.100          H  
ATOM   5240 1HD  PRO A 343       8.815  30.688   6.605  1.00  3.100          H  
ATOM   5241 2HD  PRO A 343       9.200  31.242   4.889  1.00  3.100          H  
ATOM   5242  N   GLU A 344       7.262  26.872   6.364  1.00  1.530          N  
ATOM   5243  CA  GLU A 344       6.536  25.683   6.803  1.00  1.540          C  
ATOM   5244  C   GLU A 344       5.599  25.178   5.698  1.00  1.380          C  
ATOM   5245  O   GLU A 344       5.284  23.983   5.626  1.00  1.400          O  
ATOM   5246  CB  GLU A 344       5.758  25.977   8.083  1.00  2.150          C  
ATOM   5247  CG  GLU A 344       6.652  26.176   9.303  1.00  2.150          C  
ATOM   5248  CD  GLU A 344       5.906  26.527  10.561  1.00  2.150          C  
ATOM   5249  OE1 GLU A 344       4.734  26.788  10.496  1.00  2.150          O  
ATOM   5250  OE2 GLU A 344       6.529  26.533  11.600  1.00  2.150          O  
ATOM   5251  H   GLU A 344       7.178  27.717   6.914  1.00  1.840          H  
ATOM   5252  HA  GLU A 344       7.261  24.897   7.017  1.00  1.850          H  
ATOM   5253 1HB  GLU A 344       5.166  26.882   7.944  1.00  2.580          H  
ATOM   5254 2HB  GLU A 344       5.070  25.160   8.293  1.00  2.580          H  
ATOM   5255 1HG  GLU A 344       7.209  25.255   9.477  1.00  2.580          H  
ATOM   5256 2HG  GLU A 344       7.373  26.963   9.085  1.00  2.580          H  
ATOM   5257  N   VAL A 345       5.133  26.101   4.852  1.00  1.260          N  
ATOM   5258  CA  VAL A 345       4.253  25.750   3.767  1.00  1.130          C  
ATOM   5259  C   VAL A 345       5.005  24.977   2.695  1.00  1.040          C  
ATOM   5260  O   VAL A 345       4.396  24.170   1.991  1.00  1.050          O  
ATOM   5261  CB  VAL A 345       3.585  26.982   3.151  1.00  1.630          C  
ATOM   5262  CG1 VAL A 345       4.505  27.764   2.198  1.00  1.630          C  
ATOM   5263  CG2 VAL A 345       2.352  26.528   2.474  1.00  1.630          C  
ATOM   5264  H   VAL A 345       5.414  27.079   4.964  1.00  1.510          H  
ATOM   5265  HA  VAL A 345       3.466  25.113   4.165  1.00  1.360          H  
ATOM   5266  HB  VAL A 345       3.334  27.673   3.964  1.00  1.960          H  
ATOM   5267 1HG1 VAL A 345       3.950  28.628   1.872  1.00  1.960          H  
ATOM   5268 2HG1 VAL A 345       5.393  28.091   2.692  1.00  1.960          H  
ATOM   5269 3HG1 VAL A 345       4.783  27.158   1.339  1.00  1.960          H  
ATOM   5270 1HG2 VAL A 345       1.828  27.359   2.084  1.00  1.960          H  
ATOM   5271 2HG2 VAL A 345       2.578  25.841   1.666  1.00  1.960          H  
ATOM   5272 3HG2 VAL A 345       1.754  26.033   3.225  1.00  1.960          H  
ATOM   5273  N   GLU A 346       6.310  25.254   2.509  1.00  1.040          N  
ATOM   5274  CA  GLU A 346       7.076  24.567   1.493  1.00  1.050          C  
ATOM   5275  C   GLU A 346       7.111  23.118   1.899  1.00  1.120          C  
ATOM   5276  O   GLU A 346       6.919  22.225   1.074  1.00  1.120          O  
ATOM   5277  CB  GLU A 346       8.517  25.087   1.437  1.00  1.470          C  
ATOM   5278  CG  GLU A 346       8.710  26.532   0.975  1.00  1.470          C  
ATOM   5279  CD  GLU A 346      10.189  26.943   1.048  1.00  1.470          C  
ATOM   5280  OE1 GLU A 346      10.974  26.129   1.472  1.00  1.470          O  
ATOM   5281  OE2 GLU A 346      10.521  28.044   0.697  1.00  1.470          O  
ATOM   5282  H   GLU A 346       6.812  25.894   3.120  1.00  1.250          H  
ATOM   5283  HA  GLU A 346       6.587  24.665   0.523  1.00  1.260          H  
ATOM   5284 1HB  GLU A 346       8.976  24.986   2.415  1.00  1.760          H  
ATOM   5285 2HB  GLU A 346       9.089  24.459   0.754  1.00  1.760          H  
ATOM   5286 1HG  GLU A 346       8.351  26.635  -0.040  1.00  1.760          H  
ATOM   5287 2HG  GLU A 346       8.115  27.191   1.607  1.00  1.760          H  
ATOM   5288  N   VAL A 347       7.269  22.906   3.210  1.00  1.210          N  
ATOM   5289  CA  VAL A 347       7.334  21.571   3.768  1.00  1.300          C  
ATOM   5290  C   VAL A 347       6.013  20.855   3.530  1.00  1.240          C  
ATOM   5291  O   VAL A 347       6.020  19.711   3.068  1.00  1.270          O  
ATOM   5292  CB  VAL A 347       7.673  21.617   5.268  1.00  1.780          C  
ATOM   5293  CG1 VAL A 347       7.561  20.225   5.877  1.00  1.780          C  
ATOM   5294  CG2 VAL A 347       9.073  22.194   5.443  1.00  1.780          C  
ATOM   5295  H   VAL A 347       7.416  23.738   3.795  1.00  1.450          H  
ATOM   5296  HA  VAL A 347       8.122  21.022   3.256  1.00  1.560          H  
ATOM   5297  HB  VAL A 347       6.963  22.247   5.780  1.00  2.140          H  
ATOM   5298 1HG1 VAL A 347       7.796  20.276   6.938  1.00  2.140          H  
ATOM   5299 2HG1 VAL A 347       6.552  19.842   5.758  1.00  2.140          H  
ATOM   5300 3HG1 VAL A 347       8.262  19.555   5.381  1.00  2.140          H  
ATOM   5301 1HG2 VAL A 347       9.319  22.243   6.504  1.00  2.140          H  
ATOM   5302 2HG2 VAL A 347       9.793  21.558   4.932  1.00  2.140          H  
ATOM   5303 3HG2 VAL A 347       9.113  23.200   5.017  1.00  2.140          H  
ATOM   5304  N   PHE A 348       4.879  21.525   3.807  1.00  1.190          N  
ATOM   5305  CA  PHE A 348       3.590  20.899   3.531  1.00  1.190          C  
ATOM   5306  C   PHE A 348       3.476  20.484   2.091  1.00  1.120          C  
ATOM   5307  O   PHE A 348       3.121  19.342   1.803  1.00  1.160          O  
ATOM   5308  CB  PHE A 348       2.388  21.820   3.764  1.00  1.670          C  
ATOM   5309  CG  PHE A 348       1.081  21.153   3.266  1.00  1.670          C  
ATOM   5310  CD1 PHE A 348       0.384  20.261   4.051  1.00  1.670          C  
ATOM   5311  CD2 PHE A 348       0.590  21.395   1.970  1.00  1.670          C  
ATOM   5312  CE1 PHE A 348      -0.759  19.646   3.572  1.00  1.670          C  
ATOM   5313  CE2 PHE A 348      -0.536  20.775   1.501  1.00  1.670          C  
ATOM   5314  CZ  PHE A 348      -1.213  19.907   2.298  1.00  1.670          C  
ATOM   5315  H   PHE A 348       4.934  22.453   4.240  1.00  1.430          H  
ATOM   5316  HA  PHE A 348       3.495  20.013   4.157  1.00  1.430          H  
ATOM   5317 1HB  PHE A 348       2.291  22.051   4.821  1.00  2.000          H  
ATOM   5318 2HB  PHE A 348       2.527  22.758   3.225  1.00  2.000          H  
ATOM   5319  HD1 PHE A 348       0.742  20.040   5.056  1.00  2.000          H  
ATOM   5320  HD2 PHE A 348       1.116  22.080   1.326  1.00  2.000          H  
ATOM   5321  HE1 PHE A 348      -1.300  18.944   4.205  1.00  2.000          H  
ATOM   5322  HE2 PHE A 348      -0.894  20.970   0.490  1.00  2.000          H  
ATOM   5323  HZ  PHE A 348      -2.110  19.415   1.925  1.00  2.000          H  
ATOM   5324  N   LEU A 349       3.744  21.422   1.182  1.00  1.040          N  
ATOM   5325  CA  LEU A 349       3.576  21.168  -0.230  1.00  0.970          C  
ATOM   5326  C   LEU A 349       4.483  20.063  -0.719  1.00  0.970          C  
ATOM   5327  O   LEU A 349       4.050  19.227  -1.517  1.00  0.970          O  
ATOM   5328  CB  LEU A 349       3.782  22.478  -0.991  1.00  1.390          C  
ATOM   5329  CG  LEU A 349       2.649  23.546  -0.812  1.00  1.390          C  
ATOM   5330  CD1 LEU A 349       3.128  24.893  -1.342  1.00  1.390          C  
ATOM   5331  CD2 LEU A 349       1.378  23.085  -1.607  1.00  1.390          C  
ATOM   5332  H   LEU A 349       4.056  22.349   1.491  1.00  1.250          H  
ATOM   5333  HA  LEU A 349       2.559  20.836  -0.385  1.00  1.160          H  
ATOM   5334 1HB  LEU A 349       4.723  22.923  -0.658  1.00  1.660          H  
ATOM   5335 2HB  LEU A 349       3.852  22.252  -2.048  1.00  1.660          H  
ATOM   5336  HG  LEU A 349       2.410  23.665   0.243  1.00  1.660          H  
ATOM   5337 1HD1 LEU A 349       2.339  25.639  -1.219  1.00  1.660          H  
ATOM   5338 2HD1 LEU A 349       4.009  25.207  -0.780  1.00  1.660          H  
ATOM   5339 3HD1 LEU A 349       3.383  24.809  -2.384  1.00  1.660          H  
ATOM   5340 1HD2 LEU A 349       0.595  23.820  -1.506  1.00  1.660          H  
ATOM   5341 2HD2 LEU A 349       1.632  22.981  -2.663  1.00  1.660          H  
ATOM   5342 3HD2 LEU A 349       1.009  22.135  -1.239  1.00  1.660          H  
ATOM   5343  N   HIS A 350       5.717  19.991  -0.222  1.00  1.020          N  
ATOM   5344  CA  HIS A 350       6.568  18.914  -0.669  1.00  1.050          C  
ATOM   5345  C   HIS A 350       6.046  17.583  -0.135  1.00  1.120          C  
ATOM   5346  O   HIS A 350       5.947  16.628  -0.904  1.00  1.160          O  
ATOM   5347  CB  HIS A 350       8.024  19.112  -0.221  1.00  1.460          C  
ATOM   5348  CG  HIS A 350       8.745  20.236  -0.929  1.00  1.460          C  
ATOM   5349  ND1 HIS A 350       8.904  20.269  -2.296  1.00  1.460          N  
ATOM   5350  CD2 HIS A 350       9.361  21.348  -0.448  1.00  1.460          C  
ATOM   5351  CE1 HIS A 350       9.565  21.365  -2.636  1.00  1.460          C  
ATOM   5352  NE2 HIS A 350       9.861  22.036  -1.529  1.00  1.460          N  
ATOM   5353  H   HIS A 350       6.076  20.715   0.407  1.00  1.220          H  
ATOM   5354  HA  HIS A 350       6.555  18.865  -1.755  1.00  1.260          H  
ATOM   5355 1HB  HIS A 350       8.038  19.327   0.851  1.00  1.750          H  
ATOM   5356 2HB  HIS A 350       8.582  18.187  -0.377  1.00  1.750          H  
ATOM   5357  HD1 HIS A 350       8.557  19.588  -2.938  1.00  1.750          H  
ATOM   5358  HD2 HIS A 350       9.501  21.738   0.561  1.00  1.750          H  
ATOM   5359  HE1 HIS A 350       9.780  21.596  -3.682  1.00  1.750          H  
ATOM   5360  N   ARG A 351       5.648  17.519   1.149  1.00  1.160          N  
ATOM   5361  CA  ARG A 351       5.155  16.261   1.714  1.00  1.250          C  
ATOM   5362  C   ARG A 351       3.882  15.802   1.016  1.00  1.220          C  
ATOM   5363  O   ARG A 351       3.705  14.611   0.739  1.00  1.250          O  
ATOM   5364  CB  ARG A 351       4.884  16.407   3.202  1.00  1.710          C  
ATOM   5365  CG  ARG A 351       6.120  16.521   4.075  1.00  1.710          C  
ATOM   5366  CD  ARG A 351       5.760  16.756   5.486  1.00  1.710          C  
ATOM   5367  NE  ARG A 351       6.938  16.856   6.336  1.00  1.710          N  
ATOM   5368  CZ  ARG A 351       6.931  17.232   7.634  1.00  1.710          C  
ATOM   5369  NH1 ARG A 351       5.798  17.545   8.231  1.00  1.710          N  
ATOM   5370  NH2 ARG A 351       8.070  17.288   8.307  1.00  1.710          N  
ATOM   5371  H   ARG A 351       5.722  18.345   1.752  1.00  1.390          H  
ATOM   5372  HA  ARG A 351       5.925  15.500   1.574  1.00  1.500          H  
ATOM   5373 1HB  ARG A 351       4.289  17.309   3.366  1.00  2.060          H  
ATOM   5374 2HB  ARG A 351       4.299  15.559   3.552  1.00  2.060          H  
ATOM   5375 1HG  ARG A 351       6.689  15.594   4.012  1.00  2.060          H  
ATOM   5376 2HG  ARG A 351       6.739  17.347   3.732  1.00  2.060          H  
ATOM   5377 1HD  ARG A 351       5.204  17.691   5.552  1.00  2.060          H  
ATOM   5378 2HD  ARG A 351       5.144  15.933   5.846  1.00  2.060          H  
ATOM   5379  HE  ARG A 351       7.832  16.626   5.921  1.00  2.060          H  
ATOM   5380 1HH1 ARG A 351       4.928  17.504   7.724  1.00  2.060          H  
ATOM   5381 2HH1 ARG A 351       5.798  17.826   9.202  1.00  2.060          H  
ATOM   5382 1HH2 ARG A 351       8.940  17.049   7.852  1.00  2.060          H  
ATOM   5383 2HH2 ARG A 351       8.073  17.569   9.278  1.00  2.060          H  
ATOM   5384  N   PHE A 352       3.006  16.763   0.728  1.00  1.170          N  
ATOM   5385  CA  PHE A 352       1.749  16.566   0.042  1.00  1.150          C  
ATOM   5386  C   PHE A 352       1.989  15.944  -1.310  1.00  1.070          C  
ATOM   5387  O   PHE A 352       1.397  14.909  -1.645  1.00  1.070          O  
ATOM   5388  CB  PHE A 352       1.060  17.921  -0.077  1.00  1.620          C  
ATOM   5389  CG  PHE A 352      -0.160  18.003  -0.898  1.00  1.620          C  
ATOM   5390  CD1 PHE A 352      -1.366  17.517  -0.443  1.00  1.620          C  
ATOM   5391  CD2 PHE A 352      -0.109  18.627  -2.138  1.00  1.620          C  
ATOM   5392  CE1 PHE A 352      -2.497  17.640  -1.211  1.00  1.620          C  
ATOM   5393  CE2 PHE A 352      -1.233  18.752  -2.904  1.00  1.620          C  
ATOM   5394  CZ  PHE A 352      -2.429  18.258  -2.444  1.00  1.620          C  
ATOM   5395  H   PHE A 352       3.217  17.715   1.027  1.00  1.400          H  
ATOM   5396  HA  PHE A 352       1.128  15.895   0.633  1.00  1.380          H  
ATOM   5397 1HB  PHE A 352       0.819  18.265   0.923  1.00  1.940          H  
ATOM   5398 2HB  PHE A 352       1.767  18.626  -0.475  1.00  1.940          H  
ATOM   5399  HD1 PHE A 352      -1.414  17.036   0.535  1.00  1.940          H  
ATOM   5400  HD2 PHE A 352       0.846  19.023  -2.499  1.00  1.940          H  
ATOM   5401  HE1 PHE A 352      -3.449  17.251  -0.847  1.00  1.940          H  
ATOM   5402  HE2 PHE A 352      -1.187  19.240  -3.870  1.00  1.940          H  
ATOM   5403  HZ  PHE A 352      -3.326  18.357  -3.054  1.00  1.940          H  
ATOM   5404  N   TRP A 353       2.892  16.540  -2.087  1.00  1.020          N  
ATOM   5405  CA  TRP A 353       3.140  15.984  -3.385  1.00  0.980          C  
ATOM   5406  C   TRP A 353       3.864  14.642  -3.323  1.00  0.950          C  
ATOM   5407  O   TRP A 353       3.575  13.784  -4.153  1.00  0.890          O  
ATOM   5408  CB  TRP A 353       3.877  16.977  -4.282  1.00  1.390          C  
ATOM   5409  CG  TRP A 353       2.998  18.097  -4.740  1.00  1.390          C  
ATOM   5410  CD1 TRP A 353       3.131  19.434  -4.482  1.00  1.390          C  
ATOM   5411  CD2 TRP A 353       1.784  17.960  -5.513  1.00  1.390          C  
ATOM   5412  NE1 TRP A 353       2.093  20.125  -5.051  1.00  1.390          N  
ATOM   5413  CE2 TRP A 353       1.256  19.236  -5.671  1.00  1.390          C  
ATOM   5414  CE3 TRP A 353       1.104  16.864  -6.068  1.00  1.390          C  
ATOM   5415  CZ2 TRP A 353       0.083  19.452  -6.346  1.00  1.390          C  
ATOM   5416  CZ3 TRP A 353      -0.071  17.088  -6.724  1.00  1.390          C  
ATOM   5417  CH2 TRP A 353      -0.573  18.352  -6.862  1.00  1.390          C  
ATOM   5418  H   TRP A 353       3.365  17.399  -1.790  1.00  1.220          H  
ATOM   5419  HA  TRP A 353       2.174  15.800  -3.832  1.00  1.180          H  
ATOM   5420 1HB  TRP A 353       4.732  17.396  -3.743  1.00  1.670          H  
ATOM   5421 2HB  TRP A 353       4.236  16.479  -5.137  1.00  1.670          H  
ATOM   5422  HD1 TRP A 353       3.940  19.886  -3.913  1.00  1.670          H  
ATOM   5423  HE1 TRP A 353       1.958  21.127  -5.015  1.00  1.670          H  
ATOM   5424  HE3 TRP A 353       1.490  15.850  -5.970  1.00  1.670          H  
ATOM   5425  HZ2 TRP A 353      -0.336  20.446  -6.468  1.00  1.670          H  
ATOM   5426  HZ3 TRP A 353      -0.596  16.230  -7.134  1.00  1.670          H  
ATOM   5427  HH2 TRP A 353      -1.512  18.500  -7.394  1.00  1.670          H  
ATOM   5428  N   GLU A 354       4.769  14.423  -2.352  1.00  1.020          N  
ATOM   5429  CA  GLU A 354       5.461  13.131  -2.238  1.00  1.030          C  
ATOM   5430  C   GLU A 354       4.464  12.013  -1.966  1.00  1.000          C  
ATOM   5431  O   GLU A 354       4.579  10.916  -2.516  1.00  0.960          O  
ATOM   5432  CB  GLU A 354       6.492  13.175  -1.112  1.00  1.440          C  
ATOM   5433  CG  GLU A 354       7.715  14.020  -1.407  1.00  1.440          C  
ATOM   5434  CD  GLU A 354       8.527  14.288  -0.184  1.00  1.440          C  
ATOM   5435  OE1 GLU A 354       8.102  13.897   0.880  1.00  1.440          O  
ATOM   5436  OE2 GLU A 354       9.555  14.899  -0.299  1.00  1.440          O  
ATOM   5437  H   GLU A 354       5.019  15.179  -1.707  1.00  1.220          H  
ATOM   5438  HA  GLU A 354       5.973  12.924  -3.176  1.00  1.240          H  
ATOM   5439 1HB  GLU A 354       6.021  13.574  -0.214  1.00  1.730          H  
ATOM   5440 2HB  GLU A 354       6.827  12.161  -0.883  1.00  1.730          H  
ATOM   5441 1HG  GLU A 354       8.335  13.483  -2.129  1.00  1.730          H  
ATOM   5442 2HG  GLU A 354       7.419  14.952  -1.868  1.00  1.730          H  
ATOM   5443  N   MET A 355       3.481  12.291  -1.106  1.00  1.040          N  
ATOM   5444  CA  MET A 355       2.434  11.338  -0.781  1.00  1.050          C  
ATOM   5445  C   MET A 355       1.613  10.998  -2.014  1.00  0.980          C  
ATOM   5446  O   MET A 355       1.399   9.819  -2.335  1.00  0.970          O  
ATOM   5447  CB  MET A 355       1.571  11.926   0.335  1.00  1.470          C  
ATOM   5448  CG  MET A 355       0.371  11.088   0.808  1.00  1.470          C  
ATOM   5449  SD  MET A 355      -1.124  11.311  -0.226  1.00  1.470          S  
ATOM   5450  CE  MET A 355      -1.637  13.009   0.157  1.00  1.470          C  
ATOM   5451  H   MET A 355       3.493  13.198  -0.623  1.00  1.250          H  
ATOM   5452  HA  MET A 355       2.898  10.421  -0.425  1.00  1.260          H  
ATOM   5453 1HB  MET A 355       2.206  12.101   1.203  1.00  1.760          H  
ATOM   5454 2HB  MET A 355       1.223  12.899   0.018  1.00  1.760          H  
ATOM   5455 1HG  MET A 355       0.645  10.032   0.789  1.00  1.760          H  
ATOM   5456 2HG  MET A 355       0.127  11.357   1.834  1.00  1.760          H  
ATOM   5457 1HE  MET A 355      -2.538  13.249  -0.406  1.00  1.760          H  
ATOM   5458 2HE  MET A 355      -1.845  13.095   1.223  1.00  1.760          H  
ATOM   5459 3HE  MET A 355      -0.852  13.716  -0.116  1.00  1.760          H  
ATOM   5460  N   LEU A 356       1.172  12.025  -2.732  1.00  0.950          N  
ATOM   5461  CA  LEU A 356       0.366  11.776  -3.900  1.00  0.900          C  
ATOM   5462  C   LEU A 356       1.167  11.060  -4.984  1.00  0.840          C  
ATOM   5463  O   LEU A 356       0.637  10.162  -5.649  1.00  0.810          O  
ATOM   5464  CB  LEU A 356      -0.184  13.108  -4.407  1.00  1.280          C  
ATOM   5465  CG  LEU A 356      -1.210  13.800  -3.519  1.00  1.280          C  
ATOM   5466  CD1 LEU A 356      -1.430  15.183  -4.028  1.00  1.280          C  
ATOM   5467  CD2 LEU A 356      -2.530  13.026  -3.535  1.00  1.280          C  
ATOM   5468  H   LEU A 356       1.369  12.988  -2.432  1.00  1.140          H  
ATOM   5469  HA  LEU A 356      -0.450  11.123  -3.613  1.00  1.080          H  
ATOM   5470 1HB  LEU A 356       0.649  13.792  -4.574  1.00  1.540          H  
ATOM   5471 2HB  LEU A 356      -0.686  12.935  -5.330  1.00  1.540          H  
ATOM   5472  HG  LEU A 356      -0.835  13.868  -2.507  1.00  1.540          H  
ATOM   5473 1HD1 LEU A 356      -2.154  15.669  -3.397  1.00  1.540          H  
ATOM   5474 2HD1 LEU A 356      -0.494  15.735  -3.992  1.00  1.540          H  
ATOM   5475 3HD1 LEU A 356      -1.801  15.150  -5.046  1.00  1.540          H  
ATOM   5476 1HD2 LEU A 356      -3.253  13.544  -2.907  1.00  1.540          H  
ATOM   5477 2HD2 LEU A 356      -2.910  12.971  -4.555  1.00  1.540          H  
ATOM   5478 3HD2 LEU A 356      -2.392  12.023  -3.150  1.00  1.540          H  
ATOM   5479  N   ALA A 357       2.432  11.460  -5.178  1.00  0.830          N  
ATOM   5480  CA  ALA A 357       3.303  10.857  -6.174  1.00  0.770          C  
ATOM   5481  C   ALA A 357       3.516   9.398  -5.861  1.00  0.750          C  
ATOM   5482  O   ALA A 357       3.483   8.559  -6.766  1.00  0.690          O  
ATOM   5483  CB  ALA A 357       4.610  11.603  -6.235  1.00  1.100          C  
ATOM   5484  H   ALA A 357       2.804  12.233  -4.630  1.00  1.000          H  
ATOM   5485  HA  ALA A 357       2.821  10.912  -7.139  1.00  0.920          H  
ATOM   5486 1HB  ALA A 357       5.263  11.175  -6.984  1.00  1.320          H  
ATOM   5487 2HB  ALA A 357       4.401  12.631  -6.482  1.00  1.320          H  
ATOM   5488 3HB  ALA A 357       5.100  11.553  -5.262  1.00  1.320          H  
ATOM   5489  N   TYR A 358       3.660   9.062  -4.578  1.00  0.810          N  
ATOM   5490  CA  TYR A 358       3.800   7.676  -4.221  1.00  0.840          C  
ATOM   5491  C   TYR A 358       2.631   6.899  -4.758  1.00  0.750          C  
ATOM   5492  O   TYR A 358       2.808   5.882  -5.439  1.00  0.720          O  
ATOM   5493  CB  TYR A 358       3.863   7.479  -2.719  1.00  1.160          C  
ATOM   5494  CG  TYR A 358       3.824   6.021  -2.383  1.00  1.160          C  
ATOM   5495  CD1 TYR A 358       4.929   5.271  -2.599  1.00  1.160          C  
ATOM   5496  CD2 TYR A 358       2.658   5.428  -1.884  1.00  1.160          C  
ATOM   5497  CE1 TYR A 358       4.918   3.951  -2.351  1.00  1.160          C  
ATOM   5498  CE2 TYR A 358       2.645   4.077  -1.625  1.00  1.160          C  
ATOM   5499  CZ  TYR A 358       3.782   3.345  -1.864  1.00  1.160          C  
ATOM   5500  OH  TYR A 358       3.801   2.010  -1.651  1.00  1.160          O  
ATOM   5501  H   TYR A 358       3.753   9.781  -3.853  1.00  0.970          H  
ATOM   5502  HA  TYR A 358       4.712   7.293  -4.673  1.00  1.010          H  
ATOM   5503 1HB  TYR A 358       4.766   7.929  -2.339  1.00  1.400          H  
ATOM   5504 2HB  TYR A 358       3.025   7.967  -2.238  1.00  1.400          H  
ATOM   5505  HD1 TYR A 358       5.812   5.742  -2.984  1.00  1.400          H  
ATOM   5506  HD2 TYR A 358       1.764   6.027  -1.715  1.00  1.400          H  
ATOM   5507  HE1 TYR A 358       5.793   3.380  -2.550  1.00  1.400          H  
ATOM   5508  HE2 TYR A 358       1.747   3.590  -1.248  1.00  1.400          H  
ATOM   5509  HH  TYR A 358       2.889   1.699  -1.450  1.00  1.400          H  
ATOM   5510  N   LEU A 359       1.424   7.377  -4.464  1.00  0.750          N  
ATOM   5511  CA  LEU A 359       0.233   6.674  -4.889  1.00  0.740          C  
ATOM   5512  C   LEU A 359       0.134   6.592  -6.411  1.00  0.650          C  
ATOM   5513  O   LEU A 359      -0.246   5.549  -6.941  1.00  0.630          O  
ATOM   5514  CB  LEU A 359      -0.997   7.385  -4.317  1.00  1.040          C  
ATOM   5515  CG  LEU A 359      -1.166   7.319  -2.770  1.00  1.040          C  
ATOM   5516  CD1 LEU A 359      -2.296   8.271  -2.355  1.00  1.040          C  
ATOM   5517  CD2 LEU A 359      -1.474   5.867  -2.323  1.00  1.040          C  
ATOM   5518  H   LEU A 359       1.355   8.228  -3.891  1.00  0.900          H  
ATOM   5519  HA  LEU A 359       0.284   5.663  -4.505  1.00  0.890          H  
ATOM   5520 1HB  LEU A 359      -0.941   8.436  -4.596  1.00  1.250          H  
ATOM   5521 2HB  LEU A 359      -1.888   6.958  -4.772  1.00  1.250          H  
ATOM   5522  HG  LEU A 359      -0.247   7.661  -2.287  1.00  1.250          H  
ATOM   5523 1HD1 LEU A 359      -2.411   8.250  -1.271  1.00  1.250          H  
ATOM   5524 2HD1 LEU A 359      -2.047   9.287  -2.669  1.00  1.250          H  
ATOM   5525 3HD1 LEU A 359      -3.227   7.964  -2.825  1.00  1.250          H  
ATOM   5526 1HD2 LEU A 359      -1.593   5.844  -1.241  1.00  1.250          H  
ATOM   5527 2HD2 LEU A 359      -2.396   5.527  -2.795  1.00  1.250          H  
ATOM   5528 3HD2 LEU A 359      -0.667   5.199  -2.595  1.00  1.250          H  
ATOM   5529  N   ALA A 360       0.483   7.665  -7.123  1.00  0.640          N  
ATOM   5530  CA  ALA A 360       0.431   7.642  -8.583  1.00  0.590          C  
ATOM   5531  C   ALA A 360       1.402   6.617  -9.186  1.00  0.530          C  
ATOM   5532  O   ALA A 360       1.020   5.871 -10.099  1.00  0.500          O  
ATOM   5533  CB  ALA A 360       0.715   9.016  -9.106  1.00  0.850          C  
ATOM   5534  H   ALA A 360       0.748   8.526  -6.630  1.00  0.770          H  
ATOM   5535  HA  ALA A 360      -0.571   7.348  -8.880  1.00  0.710          H  
ATOM   5536 1HB  ALA A 360       0.649   8.996 -10.177  1.00  1.020          H  
ATOM   5537 2HB  ALA A 360      -0.011   9.707  -8.699  1.00  1.020          H  
ATOM   5538 3HB  ALA A 360       1.703   9.308  -8.794  1.00  1.020          H  
ATOM   5539  N   ASN A 361       2.637   6.521  -8.648  1.00  0.540          N  
ATOM   5540  CA  ASN A 361       3.572   5.504  -9.139  1.00  0.530          C  
ATOM   5541  C   ASN A 361       3.101   4.147  -8.731  1.00  0.580          C  
ATOM   5542  O   ASN A 361       3.203   3.187  -9.491  1.00  0.590          O  
ATOM   5543  CB  ASN A 361       4.992   5.659  -8.598  1.00  0.750          C  
ATOM   5544  CG  ASN A 361       5.858   6.625  -9.273  1.00  0.750          C  
ATOM   5545  OD1 ASN A 361       5.804   6.781 -10.497  1.00  0.750          O  
ATOM   5546  ND2 ASN A 361       6.689   7.286  -8.514  1.00  0.750          N  
ATOM   5547  H   ASN A 361       2.920   7.186  -7.918  1.00  0.650          H  
ATOM   5548  HA  ASN A 361       3.592   5.540 -10.228  1.00  0.640          H  
ATOM   5549 1HB  ASN A 361       4.926   5.942  -7.542  1.00  0.900          H  
ATOM   5550 2HB  ASN A 361       5.483   4.699  -8.634  1.00  0.900          H  
ATOM   5551 1HD2 ASN A 361       7.311   7.957  -8.918  1.00  0.900          H  
ATOM   5552 2HD2 ASN A 361       6.700   7.125  -7.528  1.00  0.900          H  
ATOM   5553  N   THR A 362       2.543   4.050  -7.539  1.00  0.630          N  
ATOM   5554  CA  THR A 362       2.102   2.776  -7.053  1.00  0.710          C  
ATOM   5555  C   THR A 362       1.036   2.241  -7.959  1.00  0.680          C  
ATOM   5556  O   THR A 362       1.128   1.118  -8.432  1.00  0.710          O  
ATOM   5557  CB  THR A 362       1.568   2.899  -5.625  1.00  0.960          C  
ATOM   5558  OG1 THR A 362       2.611   3.337  -4.764  1.00  0.960          O  
ATOM   5559  CG2 THR A 362       1.061   1.610  -5.127  1.00  0.960          C  
ATOM   5560  H   THR A 362       2.470   4.863  -6.930  1.00  0.760          H  
ATOM   5561  HA  THR A 362       2.932   2.087  -7.062  1.00  0.850          H  
ATOM   5562  HB  THR A 362       0.763   3.619  -5.605  1.00  1.150          H  
ATOM   5563  HG1 THR A 362       2.890   4.232  -5.038  1.00  1.150          H  
ATOM   5564 1HG2 THR A 362       0.717   1.794  -4.151  1.00  1.150          H  
ATOM   5565 2HG2 THR A 362       0.243   1.249  -5.746  1.00  1.150          H  
ATOM   5566 3HG2 THR A 362       1.861   0.876  -5.114  1.00  1.150          H  
ATOM   5567  N   LEU A 363       0.045   3.050  -8.284  1.00  0.650          N  
ATOM   5568  CA  LEU A 363      -1.008   2.528  -9.114  1.00  0.670          C  
ATOM   5569  C   LEU A 363      -0.523   2.193 -10.516  1.00  0.570          C  
ATOM   5570  O   LEU A 363      -0.851   1.120 -11.016  1.00  0.580          O  
ATOM   5571  CB  LEU A 363      -2.184   3.509  -9.130  1.00  0.930          C  
ATOM   5572  CG  LEU A 363      -3.320   3.283  -8.037  1.00  0.930          C  
ATOM   5573  CD1 LEU A 363      -4.156   2.032  -8.414  1.00  0.930          C  
ATOM   5574  CD2 LEU A 363      -2.688   3.142  -6.615  1.00  0.930          C  
ATOM   5575  H   LEU A 363      -0.002   3.998  -7.900  1.00  0.780          H  
ATOM   5576  HA  LEU A 363      -1.344   1.597  -8.672  1.00  0.800          H  
ATOM   5577 1HB  LEU A 363      -1.784   4.518  -8.988  1.00  1.120          H  
ATOM   5578 2HB  LEU A 363      -2.648   3.473 -10.107  1.00  1.120          H  
ATOM   5579  HG  LEU A 363      -3.982   4.134  -8.029  1.00  1.120          H  
ATOM   5580 1HD1 LEU A 363      -4.949   1.893  -7.681  1.00  1.120          H  
ATOM   5581 2HD1 LEU A 363      -4.598   2.181  -9.399  1.00  1.120          H  
ATOM   5582 3HD1 LEU A 363      -3.534   1.142  -8.433  1.00  1.120          H  
ATOM   5583 1HD2 LEU A 363      -3.480   3.007  -5.881  1.00  1.120          H  
ATOM   5584 2HD2 LEU A 363      -2.022   2.285  -6.571  1.00  1.120          H  
ATOM   5585 3HD2 LEU A 363      -2.128   4.041  -6.369  1.00  1.120          H  
ATOM   5586  N   ILE A 364       0.316   3.029 -11.139  1.00  0.520          N  
ATOM   5587  CA  ILE A 364       0.754   2.695 -12.496  1.00  0.470          C  
ATOM   5588  C   ILE A 364       1.669   1.461 -12.544  1.00  0.440          C  
ATOM   5589  O   ILE A 364       1.445   0.550 -13.353  1.00  0.470          O  
ATOM   5590  CB  ILE A 364       1.472   3.884 -13.159  1.00  0.680          C  
ATOM   5591  CG1 ILE A 364       0.453   5.034 -13.386  1.00  0.680          C  
ATOM   5592  CG2 ILE A 364       2.089   3.408 -14.531  1.00  0.680          C  
ATOM   5593  CD1 ILE A 364       1.096   6.361 -13.732  1.00  0.680          C  
ATOM   5594  H   ILE A 364       0.601   3.910 -10.698  1.00  0.620          H  
ATOM   5595  HA  ILE A 364      -0.128   2.479 -13.087  1.00  0.560          H  
ATOM   5596  HB  ILE A 364       2.260   4.260 -12.502  1.00  0.810          H  
ATOM   5597 1HG1 ILE A 364      -0.206   4.752 -14.201  1.00  0.810          H  
ATOM   5598 2HG1 ILE A 364      -0.148   5.165 -12.482  1.00  0.810          H  
ATOM   5599 1HG2 ILE A 364       2.584   4.223 -15.016  1.00  0.810          H  
ATOM   5600 2HG2 ILE A 364       2.817   2.615 -14.374  1.00  0.810          H  
ATOM   5601 3HG2 ILE A 364       1.293   3.037 -15.181  1.00  0.810          H  
ATOM   5602 1HD1 ILE A 364       0.336   7.110 -13.893  1.00  0.810          H  
ATOM   5603 2HD1 ILE A 364       1.742   6.672 -12.907  1.00  0.810          H  
ATOM   5604 3HD1 ILE A 364       1.681   6.273 -14.626  1.00  0.810          H  
ATOM   5605  N   PHE A 365       2.704   1.418 -11.701  1.00  0.440          N  
ATOM   5606  CA  PHE A 365       3.613   0.281 -11.729  1.00  0.460          C  
ATOM   5607  C   PHE A 365       2.941  -0.989 -11.255  1.00  0.510          C  
ATOM   5608  O   PHE A 365       3.116  -2.054 -11.872  1.00  0.550          O  
ATOM   5609  CB  PHE A 365       4.829   0.523 -10.849  1.00  0.640          C  
ATOM   5610  CG  PHE A 365       5.920   1.390 -11.410  1.00  0.640          C  
ATOM   5611  CD1 PHE A 365       5.970   2.752 -11.166  1.00  0.640          C  
ATOM   5612  CD2 PHE A 365       6.931   0.825 -12.152  1.00  0.640          C  
ATOM   5613  CE1 PHE A 365       6.986   3.516 -11.649  1.00  0.640          C  
ATOM   5614  CE2 PHE A 365       7.942   1.595 -12.645  1.00  0.640          C  
ATOM   5615  CZ  PHE A 365       7.967   2.942 -12.388  1.00  0.640          C  
ATOM   5616  H   PHE A 365       2.864   2.176 -11.033  1.00  0.530          H  
ATOM   5617  HA  PHE A 365       3.937   0.128 -12.751  1.00  0.550          H  
ATOM   5618 1HB  PHE A 365       4.488   0.973  -9.928  1.00  0.760          H  
ATOM   5619 2HB  PHE A 365       5.268  -0.439 -10.600  1.00  0.760          H  
ATOM   5620  HD1 PHE A 365       5.206   3.214 -10.583  1.00  0.760          H  
ATOM   5621  HD2 PHE A 365       6.918  -0.250 -12.347  1.00  0.760          H  
ATOM   5622  HE1 PHE A 365       7.012   4.586 -11.439  1.00  0.760          H  
ATOM   5623  HE2 PHE A 365       8.724   1.135 -13.232  1.00  0.760          H  
ATOM   5624  HZ  PHE A 365       8.776   3.553 -12.767  1.00  0.760          H  
ATOM   5625  N   MET A 366       2.156  -0.901 -10.172  1.00  0.560          N  
ATOM   5626  CA  MET A 366       1.514  -2.092  -9.692  1.00  0.640          C  
ATOM   5627  C   MET A 366       0.514  -2.591 -10.710  1.00  0.650          C  
ATOM   5628  O   MET A 366       0.489  -3.789 -10.980  1.00  0.720          O  
ATOM   5629  CB  MET A 366       0.741  -1.869  -8.385  1.00  0.860          C  
ATOM   5630  CG  MET A 366       1.537  -1.537  -7.088  1.00  0.860          C  
ATOM   5631  SD  MET A 366       2.594  -2.826  -6.474  1.00  0.860          S  
ATOM   5632  CE  MET A 366       2.675  -2.350  -4.747  1.00  0.860          C  
ATOM   5633  H   MET A 366       2.015  -0.028  -9.664  1.00  0.670          H  
ATOM   5634  HA  MET A 366       2.272  -2.850  -9.540  1.00  0.770          H  
ATOM   5635 1HB  MET A 366       0.020  -1.065  -8.538  1.00  1.040          H  
ATOM   5636 2HB  MET A 366       0.162  -2.762  -8.176  1.00  1.040          H  
ATOM   5637 1HG  MET A 366       2.169  -0.682  -7.277  1.00  1.040          H  
ATOM   5638 2HG  MET A 366       0.834  -1.267  -6.304  1.00  1.040          H  
ATOM   5639 1HE  MET A 366       3.292  -3.037  -4.196  1.00  1.040          H  
ATOM   5640 2HE  MET A 366       3.076  -1.351  -4.658  1.00  1.040          H  
ATOM   5641 3HE  MET A 366       1.674  -2.366  -4.335  1.00  1.040          H  
ATOM   5642  N   MET A 367      -0.303  -1.707 -11.319  1.00  0.650          N  
ATOM   5643  CA  MET A 367      -1.314  -2.251 -12.199  1.00  0.770          C  
ATOM   5644  C   MET A 367      -0.739  -2.896 -13.443  1.00  0.750          C  
ATOM   5645  O   MET A 367      -1.340  -3.842 -13.948  1.00  0.850          O  
ATOM   5646  CB  MET A 367      -2.373  -1.240 -12.589  1.00  1.030          C  
ATOM   5647  CG  MET A 367      -2.015  -0.188 -13.606  1.00  1.030          C  
ATOM   5648  SD  MET A 367      -3.422   0.928 -13.994  1.00  1.030          S  
ATOM   5649  CE  MET A 367      -3.543   2.015 -12.600  1.00  1.030          C  
ATOM   5650  H   MET A 367      -0.286  -0.700 -11.133  1.00  0.780          H  
ATOM   5651  HA  MET A 367      -1.834  -3.026 -11.644  1.00  0.920          H  
ATOM   5652 1HB  MET A 367      -3.156  -1.786 -12.972  1.00  1.240          H  
ATOM   5653 2HB  MET A 367      -2.727  -0.735 -11.693  1.00  1.240          H  
ATOM   5654 1HG  MET A 367      -1.169   0.389 -13.296  1.00  1.240          H  
ATOM   5655 2HG  MET A 367      -1.756  -0.702 -14.516  1.00  1.240          H  
ATOM   5656 1HE  MET A 367      -4.366   2.692 -12.760  1.00  1.240          H  
ATOM   5657 2HE  MET A 367      -3.716   1.439 -11.692  1.00  1.240          H  
ATOM   5658 3HE  MET A 367      -2.621   2.581 -12.501  1.00  1.240          H  
ATOM   5659  N   VAL A 368       0.414  -2.430 -13.953  1.00  0.700          N  
ATOM   5660  CA  VAL A 368       0.938  -3.126 -15.117  1.00  0.790          C  
ATOM   5661  C   VAL A 368       1.356  -4.533 -14.699  1.00  0.710          C  
ATOM   5662  O   VAL A 368       1.106  -5.498 -15.430  1.00  0.780          O  
ATOM   5663  CB  VAL A 368       2.063  -2.397 -15.851  1.00  1.070          C  
ATOM   5664  CG1 VAL A 368       2.648  -3.330 -16.954  1.00  1.070          C  
ATOM   5665  CG2 VAL A 368       1.477  -1.165 -16.498  1.00  1.070          C  
ATOM   5666  H   VAL A 368       0.866  -1.590 -13.566  1.00  0.840          H  
ATOM   5667  HA  VAL A 368       0.137  -3.193 -15.841  1.00  0.950          H  
ATOM   5668  HB  VAL A 368       2.861  -2.125 -15.154  1.00  1.280          H  
ATOM   5669 1HG1 VAL A 368       3.427  -2.819 -17.504  1.00  1.280          H  
ATOM   5670 2HG1 VAL A 368       3.070  -4.228 -16.508  1.00  1.280          H  
ATOM   5671 3HG1 VAL A 368       1.853  -3.614 -17.647  1.00  1.280          H  
ATOM   5672 1HG2 VAL A 368       2.226  -0.644 -17.055  1.00  1.280          H  
ATOM   5673 2HG2 VAL A 368       0.693  -1.471 -17.176  1.00  1.280          H  
ATOM   5674 3HG2 VAL A 368       1.069  -0.510 -15.729  1.00  1.280          H  
ATOM   5675  N   GLY A 369       2.039  -4.650 -13.552  1.00  0.660          N  
ATOM   5676  CA  GLY A 369       2.428  -5.965 -13.059  1.00  0.730          C  
ATOM   5677  C   GLY A 369       1.185  -6.840 -12.824  1.00  0.740          C  
ATOM   5678  O   GLY A 369       1.193  -8.045 -13.065  1.00  0.820          O  
ATOM   5679  H   GLY A 369       2.277  -3.812 -13.006  1.00  0.790          H  
ATOM   5680 1HA  GLY A 369       3.090  -6.441 -13.777  1.00  0.880          H  
ATOM   5681 2HA  GLY A 369       2.989  -5.846 -12.139  1.00  0.880          H  
ATOM   5682  N   VAL A 370       0.084  -6.228 -12.404  1.00  0.750          N  
ATOM   5683  CA  VAL A 370      -1.127  -6.992 -12.201  1.00  0.870          C  
ATOM   5684  C   VAL A 370      -1.672  -7.569 -13.510  1.00  0.910          C  
ATOM   5685  O   VAL A 370      -1.999  -8.754 -13.590  1.00  1.070          O  
ATOM   5686  CB  VAL A 370      -2.226  -6.148 -11.500  1.00  1.170          C  
ATOM   5687  CG1 VAL A 370      -3.554  -6.872 -11.479  1.00  1.170          C  
ATOM   5688  CG2 VAL A 370      -1.838  -5.910 -10.084  1.00  1.170          C  
ATOM   5689  H   VAL A 370       0.139  -5.238 -12.160  1.00  0.900          H  
ATOM   5690  HA  VAL A 370      -0.873  -7.787 -11.535  1.00  1.040          H  
ATOM   5691  HB  VAL A 370      -2.349  -5.223 -12.031  1.00  1.400          H  
ATOM   5692 1HG1 VAL A 370      -4.298  -6.259 -10.984  1.00  1.400          H  
ATOM   5693 2HG1 VAL A 370      -3.874  -7.061 -12.470  1.00  1.400          H  
ATOM   5694 3HG1 VAL A 370      -3.454  -7.820 -10.947  1.00  1.400          H  
ATOM   5695 1HG2 VAL A 370      -2.602  -5.317  -9.582  1.00  1.400          H  
ATOM   5696 2HG2 VAL A 370      -1.757  -6.869  -9.619  1.00  1.400          H  
ATOM   5697 3HG2 VAL A 370      -0.896  -5.407 -10.023  1.00  1.400          H  
ATOM   5698  N   VAL A 371      -1.780  -6.740 -14.544  1.00  0.900          N  
ATOM   5699  CA  VAL A 371      -2.346  -7.203 -15.808  1.00  1.130          C  
ATOM   5700  C   VAL A 371      -1.453  -8.143 -16.579  1.00  1.110          C  
ATOM   5701  O   VAL A 371      -1.949  -9.047 -17.243  1.00  1.230          O  
ATOM   5702  CB  VAL A 371      -2.768  -6.029 -16.701  1.00  1.490          C  
ATOM   5703  CG1 VAL A 371      -3.715  -5.229 -15.942  1.00  1.490          C  
ATOM   5704  CG2 VAL A 371      -1.608  -5.196 -17.122  1.00  1.490          C  
ATOM   5705  H   VAL A 371      -1.499  -5.764 -14.407  1.00  1.080          H  
ATOM   5706  HA  VAL A 371      -3.248  -7.754 -15.581  1.00  1.360          H  
ATOM   5707  HB  VAL A 371      -3.285  -6.406 -17.586  1.00  1.790          H  
ATOM   5708 1HG1 VAL A 371      -4.026  -4.415 -16.530  1.00  1.790          H  
ATOM   5709 2HG1 VAL A 371      -4.572  -5.840 -15.659  1.00  1.790          H  
ATOM   5710 3HG1 VAL A 371      -3.245  -4.850 -15.055  1.00  1.790          H  
ATOM   5711 1HG2 VAL A 371      -1.965  -4.368 -17.713  1.00  1.790          H  
ATOM   5712 2HG2 VAL A 371      -1.145  -4.838 -16.252  1.00  1.790          H  
ATOM   5713 3HG2 VAL A 371      -0.894  -5.769 -17.707  1.00  1.790          H  
ATOM   5714  N   VAL A 372      -0.138  -8.006 -16.471  1.00  1.040          N  
ATOM   5715  CA  VAL A 372       0.729  -8.884 -17.241  1.00  1.160          C  
ATOM   5716  C   VAL A 372       0.514 -10.376 -16.902  1.00  1.090          C  
ATOM   5717  O   VAL A 372       1.059 -11.230 -17.587  1.00  1.230          O  
ATOM   5718  CB  VAL A 372       2.227  -8.489 -17.136  1.00  1.580          C  
ATOM   5719  CG1 VAL A 372       2.824  -8.918 -15.825  1.00  1.580          C  
ATOM   5720  CG2 VAL A 372       3.010  -9.062 -18.356  1.00  1.580          C  
ATOM   5721  H   VAL A 372       0.253  -7.233 -15.920  1.00  1.250          H  
ATOM   5722  HA  VAL A 372       0.470  -8.748 -18.283  1.00  1.390          H  
ATOM   5723  HB  VAL A 372       2.288  -7.397 -17.155  1.00  1.890          H  
ATOM   5724 1HG1 VAL A 372       3.858  -8.585 -15.770  1.00  1.890          H  
ATOM   5725 2HG1 VAL A 372       2.271  -8.479 -15.045  1.00  1.890          H  
ATOM   5726 3HG1 VAL A 372       2.790 -10.002 -15.730  1.00  1.890          H  
ATOM   5727 1HG2 VAL A 372       4.041  -8.741 -18.294  1.00  1.890          H  
ATOM   5728 2HG2 VAL A 372       2.982 -10.146 -18.371  1.00  1.890          H  
ATOM   5729 3HG2 VAL A 372       2.568  -8.685 -19.277  1.00  1.890          H  
ATOM   5730  N   THR A 373      -0.220 -10.726 -15.829  1.00  1.310          N  
ATOM   5731  CA  THR A 373      -0.432 -12.143 -15.554  1.00  1.380          C  
ATOM   5732  C   THR A 373      -1.701 -12.706 -16.241  1.00  1.310          C  
ATOM   5733  O   THR A 373      -2.006 -13.897 -16.101  1.00  1.810          O  
ATOM   5734  CB  THR A 373      -0.507 -12.427 -14.057  1.00  1.900          C  
ATOM   5735  OG1 THR A 373      -1.646 -11.768 -13.512  1.00  1.900          O  
ATOM   5736  CG2 THR A 373       0.785 -11.885 -13.388  1.00  1.900          C  
ATOM   5737  H   THR A 373      -0.675 -10.030 -15.226  1.00  1.570          H  
ATOM   5738  HA  THR A 373       0.425 -12.689 -15.939  1.00  1.660          H  
ATOM   5739  HB  THR A 373      -0.596 -13.499 -13.889  1.00  2.280          H  
ATOM   5740  HG1 THR A 373      -1.860 -12.136 -12.634  1.00  2.280          H  
ATOM   5741 1HG2 THR A 373       0.765 -12.079 -12.326  1.00  2.280          H  
ATOM   5742 2HG2 THR A 373       1.648 -12.381 -13.820  1.00  2.280          H  
ATOM   5743 3HG2 THR A 373       0.866 -10.808 -13.556  1.00  2.280          H  
ATOM   5744  N   GLN A 374      -2.439 -11.871 -16.991  1.00  1.630          N  
ATOM   5745  CA  GLN A 374      -3.628 -12.324 -17.724  1.00  2.210          C  
ATOM   5746  C   GLN A 374      -3.142 -13.203 -18.871  1.00  2.140          C  
ATOM   5747  O   GLN A 374      -2.138 -12.872 -19.485  1.00  2.210          O  
ATOM   5748  CB  GLN A 374      -4.428 -11.136 -18.307  1.00  2.860          C  
ATOM   5749  CG  GLN A 374      -5.121 -10.220 -17.292  1.00  2.860          C  
ATOM   5750  CD  GLN A 374      -5.929  -9.078 -17.973  1.00  2.860          C  
ATOM   5751  OE1 GLN A 374      -5.391  -8.258 -18.727  1.00  2.860          O  
ATOM   5752  NE2 GLN A 374      -7.238  -9.057 -17.715  1.00  2.860          N  
ATOM   5753  H   GLN A 374      -2.150 -10.893 -17.058  1.00  1.960          H  
ATOM   5754  HA  GLN A 374      -4.262 -12.914 -17.063  1.00  2.650          H  
ATOM   5755 1HB  GLN A 374      -3.747 -10.508 -18.887  1.00  3.430          H  
ATOM   5756 2HB  GLN A 374      -5.184 -11.511 -18.992  1.00  3.430          H  
ATOM   5757 1HG  GLN A 374      -5.802 -10.815 -16.689  1.00  3.430          H  
ATOM   5758 2HG  GLN A 374      -4.360  -9.772 -16.659  1.00  3.430          H  
ATOM   5759 1HE2 GLN A 374      -7.831  -8.373 -18.146  1.00  3.430          H  
ATOM   5760 2HE2 GLN A 374      -7.640  -9.742 -17.107  1.00  3.430          H  
ATOM   5761  N   LYS A 375      -3.877 -14.256 -19.250  1.00  2.330          N  
ATOM   5762  CA  LYS A 375      -3.411 -15.132 -20.345  1.00  2.540          C  
ATOM   5763  C   LYS A 375      -2.944 -14.372 -21.594  1.00  2.850          C  
ATOM   5764  O   LYS A 375      -1.909 -14.688 -22.193  1.00  2.980          O  
ATOM   5765  CB  LYS A 375      -4.489 -16.139 -20.751  1.00  3.470          C  
ATOM   5766  CG  LYS A 375      -4.030 -17.114 -21.851  1.00  3.470          C  
ATOM   5767  CD  LYS A 375      -5.088 -18.151 -22.178  1.00  3.470          C  
ATOM   5768  CE  LYS A 375      -4.616 -19.076 -23.296  1.00  3.470          C  
ATOM   5769  NZ  LYS A 375      -5.638 -20.109 -23.634  1.00  3.470          N  
ATOM   5770  H   LYS A 375      -4.719 -14.488 -18.739  1.00  2.800          H  
ATOM   5771  HA  LYS A 375      -2.565 -15.703 -19.968  1.00  3.050          H  
ATOM   5772 1HB  LYS A 375      -4.789 -16.726 -19.883  1.00  4.170          H  
ATOM   5773 2HB  LYS A 375      -5.370 -15.610 -21.115  1.00  4.170          H  
ATOM   5774 1HG  LYS A 375      -3.802 -16.561 -22.764  1.00  4.170          H  
ATOM   5775 2HG  LYS A 375      -3.122 -17.620 -21.524  1.00  4.170          H  
ATOM   5776 1HD  LYS A 375      -5.306 -18.745 -21.289  1.00  4.170          H  
ATOM   5777 2HD  LYS A 375      -6.002 -17.649 -22.494  1.00  4.170          H  
ATOM   5778 1HE  LYS A 375      -4.406 -18.480 -24.184  1.00  4.170          H  
ATOM   5779 2HE  LYS A 375      -3.698 -19.574 -22.982  1.00  4.170          H  
ATOM   5780 1HZ  LYS A 375      -5.288 -20.700 -24.377  1.00  4.170          H  
ATOM   5781 2HZ  LYS A 375      -5.830 -20.674 -22.819  1.00  4.170          H  
ATOM   5782 3HZ  LYS A 375      -6.488 -19.657 -23.938  1.00  4.170          H  
ATOM   5783  N   ALA A 376      -3.664 -13.320 -21.972  1.00  3.190          N  
ATOM   5784  CA  ALA A 376      -3.332 -12.544 -23.168  1.00  3.740          C  
ATOM   5785  C   ALA A 376      -1.911 -11.977 -23.131  1.00  3.550          C  
ATOM   5786  O   ALA A 376      -1.316 -11.706 -24.175  1.00  4.040          O  
ATOM   5787  CB  ALA A 376      -4.300 -11.386 -23.318  1.00  5.020          C  
ATOM   5788  H   ALA A 376      -4.490 -13.088 -21.442  1.00  3.830          H  
ATOM   5789  HA  ALA A 376      -3.413 -13.204 -24.031  1.00  4.490          H  
ATOM   5790 1HB  ALA A 376      -4.059 -10.831 -24.225  1.00  6.020          H  
ATOM   5791 2HB  ALA A 376      -5.317 -11.766 -23.381  1.00  6.020          H  
ATOM   5792 3HB  ALA A 376      -4.209 -10.726 -22.456  1.00  6.020          H  
ATOM   5793  N   LEU A 377      -1.417 -11.713 -21.926  1.00  3.040          N  
ATOM   5794  CA  LEU A 377      -0.120 -11.124 -21.678  1.00  3.190          C  
ATOM   5795  C   LEU A 377       0.866 -12.148 -21.066  1.00  3.010          C  
ATOM   5796  O   LEU A 377       1.906 -11.778 -20.521  1.00  3.380          O  
ATOM   5797  CB  LEU A 377      -0.336  -9.919 -20.759  1.00  4.410          C  
ATOM   5798  CG  LEU A 377      -1.312  -8.778 -21.317  1.00  4.410          C  
ATOM   5799  CD1 LEU A 377      -1.528  -7.745 -20.246  1.00  4.410          C  
ATOM   5800  CD2 LEU A 377      -0.746  -8.115 -22.555  1.00  4.410          C  
ATOM   5801  H   LEU A 377      -1.947 -12.007 -21.106  1.00  3.650          H  
ATOM   5802  HA  LEU A 377       0.297 -10.794 -22.625  1.00  3.830          H  
ATOM   5803 1HB  LEU A 377      -0.759 -10.292 -19.819  1.00  5.290          H  
ATOM   5804 2HB  LEU A 377       0.626  -9.473 -20.554  1.00  5.290          H  
ATOM   5805  HG  LEU A 377      -2.277  -9.218 -21.561  1.00  5.290          H  
ATOM   5806 1HD1 LEU A 377      -2.214  -6.987 -20.608  1.00  5.290          H  
ATOM   5807 2HD1 LEU A 377      -1.962  -8.221 -19.402  1.00  5.290          H  
ATOM   5808 3HD1 LEU A 377      -0.584  -7.282 -19.971  1.00  5.290          H  
ATOM   5809 1HD2 LEU A 377      -1.434  -7.338 -22.909  1.00  5.290          H  
ATOM   5810 2HD2 LEU A 377       0.195  -7.664 -22.309  1.00  5.290          H  
ATOM   5811 3HD2 LEU A 377      -0.616  -8.845 -23.354  1.00  5.290          H  
ATOM   5812  N   VAL A 378       0.510 -13.433 -21.109  1.00  2.740          N  
ATOM   5813  CA  VAL A 378       1.346 -14.516 -20.584  1.00  2.960          C  
ATOM   5814  C   VAL A 378       1.734 -15.512 -21.655  1.00  2.980          C  
ATOM   5815  O   VAL A 378       2.885 -15.949 -21.720  1.00  3.250          O  
ATOM   5816  CB  VAL A 378       0.674 -15.259 -19.416  1.00  4.060          C  
ATOM   5817  CG1 VAL A 378       1.521 -16.465 -18.970  1.00  4.060          C  
ATOM   5818  CG2 VAL A 378       0.541 -14.316 -18.269  1.00  4.060          C  
ATOM   5819  H   VAL A 378      -0.378 -13.674 -21.548  1.00  3.290          H  
ATOM   5820  HA  VAL A 378       2.260 -14.072 -20.195  1.00  3.550          H  
ATOM   5821  HB  VAL A 378      -0.296 -15.612 -19.726  1.00  4.870          H  
ATOM   5822 1HG1 VAL A 378       1.024 -16.959 -18.136  1.00  4.870          H  
ATOM   5823 2HG1 VAL A 378       1.635 -17.181 -19.783  1.00  4.870          H  
ATOM   5824 3HG1 VAL A 378       2.505 -16.119 -18.653  1.00  4.870          H  
ATOM   5825 1HG2 VAL A 378       0.060 -14.824 -17.438  1.00  4.870          H  
ATOM   5826 2HG2 VAL A 378       1.527 -13.969 -17.965  1.00  4.870          H  
ATOM   5827 3HG2 VAL A 378      -0.046 -13.466 -18.559  1.00  4.870          H  
ATOM   5828  N   ALA A 379       0.766 -15.925 -22.475  1.00  3.210          N  
ATOM   5829  CA  ALA A 379       0.980 -16.969 -23.476  1.00  3.980          C  
ATOM   5830  C   ALA A 379       1.764 -16.434 -24.681  1.00  4.140          C  
ATOM   5831  O   ALA A 379       1.244 -16.316 -25.791  1.00  4.780          O  
ATOM   5832  CB  ALA A 379      -0.364 -17.527 -23.920  1.00  5.260          C  
ATOM   5833  H   ALA A 379      -0.164 -15.515 -22.378  1.00  3.850          H  
ATOM   5834  HA  ALA A 379       1.568 -17.763 -23.019  1.00  4.780          H  
ATOM   5835 1HB  ALA A 379      -0.204 -18.322 -24.646  1.00  6.320          H  
ATOM   5836 2HB  ALA A 379      -0.894 -17.922 -23.055  1.00  6.320          H  
ATOM   5837 3HB  ALA A 379      -0.954 -16.730 -24.372  1.00  6.320          H  
ATOM   5838  N   VAL A 380       3.025 -16.124 -24.406  1.00  3.930          N  
ATOM   5839  CA  VAL A 380       4.033 -15.548 -25.288  1.00  4.330          C  
ATOM   5840  C   VAL A 380       4.391 -16.419 -26.503  1.00  3.990          C  
ATOM   5841  O   VAL A 380       4.600 -17.635 -26.383  1.00  4.180          O  
ATOM   5842  CB  VAL A 380       5.280 -15.252 -24.393  1.00  5.900          C  
ATOM   5843  CG1 VAL A 380       5.850 -16.528 -23.852  1.00  5.900          C  
ATOM   5844  CG2 VAL A 380       6.373 -14.508 -25.164  1.00  5.900          C  
ATOM   5845  H   VAL A 380       3.280 -16.277 -23.434  1.00  4.720          H  
ATOM   5846  HA  VAL A 380       3.646 -14.596 -25.658  1.00  5.200          H  
ATOM   5847  HB  VAL A 380       4.953 -14.653 -23.543  1.00  7.080          H  
ATOM   5848 1HG1 VAL A 380       6.686 -16.296 -23.208  1.00  7.080          H  
ATOM   5849 2HG1 VAL A 380       5.098 -17.064 -23.280  1.00  7.080          H  
ATOM   5850 3HG1 VAL A 380       6.185 -17.137 -24.654  1.00  7.080          H  
ATOM   5851 1HG2 VAL A 380       7.215 -14.308 -24.506  1.00  7.080          H  
ATOM   5852 2HG2 VAL A 380       6.718 -15.106 -26.010  1.00  7.080          H  
ATOM   5853 3HG2 VAL A 380       5.969 -13.585 -25.512  1.00  7.080          H  
ATOM   5854  N   ASP A 381       4.452 -15.781 -27.683  1.00  3.910          N  
ATOM   5855  CA  ASP A 381       4.858 -16.424 -28.933  1.00  3.960          C  
ATOM   5856  C   ASP A 381       6.355 -16.220 -29.125  1.00  3.600          C  
ATOM   5857  O   ASP A 381       6.907 -15.256 -28.584  1.00  3.500          O  
ATOM   5858  CB  ASP A 381       4.132 -15.829 -30.139  1.00  5.520          C  
ATOM   5859  CG  ASP A 381       4.262 -16.681 -31.380  1.00  5.520          C  
ATOM   5860  OD1 ASP A 381       3.497 -17.599 -31.532  1.00  5.520          O  
ATOM   5861  OD2 ASP A 381       5.183 -16.444 -32.150  1.00  5.520          O  
ATOM   5862  H   ASP A 381       4.208 -14.779 -27.741  1.00  4.690          H  
ATOM   5863  HA  ASP A 381       4.646 -17.492 -28.872  1.00  4.750          H  
ATOM   5864 1HB  ASP A 381       3.078 -15.708 -29.898  1.00  6.630          H  
ATOM   5865 2HB  ASP A 381       4.528 -14.832 -30.343  1.00  6.630          H  
ATOM   5866  N   LYS A 382       7.026 -17.050 -29.940  1.00  3.820          N  
ATOM   5867  CA  LYS A 382       8.450 -16.786 -30.176  1.00  3.940          C  
ATOM   5868  C   LYS A 382       8.633 -15.394 -30.787  1.00  3.700          C  
ATOM   5869  O   LYS A 382       9.664 -14.759 -30.559  1.00  3.970          O  
ATOM   5870  CB  LYS A 382       9.101 -17.828 -31.093  1.00  5.470          C  
ATOM   5871  CG  LYS A 382       8.668 -17.776 -32.561  1.00  5.470          C  
ATOM   5872  CD  LYS A 382       9.334 -18.878 -33.377  1.00  5.470          C  
ATOM   5873  CE  LYS A 382       8.950 -18.784 -34.852  1.00  5.470          C  
ATOM   5874  NZ  LYS A 382       9.556 -19.887 -35.660  1.00  5.470          N  
ATOM   5875  H   LYS A 382       6.562 -17.832 -30.388  1.00  4.580          H  
ATOM   5876  HA  LYS A 382       8.971 -16.804 -29.222  1.00  4.730          H  
ATOM   5877 1HB  LYS A 382      10.185 -17.699 -31.065  1.00  6.560          H  
ATOM   5878 2HB  LYS A 382       8.882 -18.825 -30.714  1.00  6.560          H  
ATOM   5879 1HG  LYS A 382       7.579 -17.866 -32.633  1.00  6.560          H  
ATOM   5880 2HG  LYS A 382       8.963 -16.821 -32.998  1.00  6.560          H  
ATOM   5881 1HD  LYS A 382      10.416 -18.787 -33.284  1.00  6.560          H  
ATOM   5882 2HD  LYS A 382       9.031 -19.851 -32.990  1.00  6.560          H  
ATOM   5883 1HE  LYS A 382       7.865 -18.833 -34.940  1.00  6.560          H  
ATOM   5884 2HE  LYS A 382       9.292 -17.825 -35.247  1.00  6.560          H  
ATOM   5885 1HZ  LYS A 382       9.278 -19.789 -36.628  1.00  6.560          H  
ATOM   5886 2HZ  LYS A 382      10.563 -19.843 -35.596  1.00  6.560          H  
ATOM   5887 3HZ  LYS A 382       9.236 -20.779 -35.310  1.00  6.560          H  
ATOM   5888  N   MET A 383       7.612 -14.895 -31.513  1.00  3.620          N  
ATOM   5889  CA  MET A 383       7.688 -13.573 -32.103  1.00  3.650          C  
ATOM   5890  C   MET A 383       7.701 -12.469 -31.054  1.00  2.670          C  
ATOM   5891  O   MET A 383       8.237 -11.389 -31.303  1.00  3.080          O  
ATOM   5892  CB  MET A 383       6.522 -13.339 -33.059  1.00  5.100          C  
ATOM   5893  CG  MET A 383       6.554 -14.159 -34.356  1.00  5.100          C  
ATOM   5894  SD  MET A 383       8.064 -13.936 -35.322  1.00  5.100          S  
ATOM   5895  CE  MET A 383       7.988 -12.210 -35.786  1.00  5.100          C  
ATOM   5896  H   MET A 383       6.773 -15.472 -31.706  1.00  4.340          H  
ATOM   5897  HA  MET A 383       8.612 -13.506 -32.657  1.00  4.380          H  
ATOM   5898 1HB  MET A 383       5.599 -13.616 -32.545  1.00  6.120          H  
ATOM   5899 2HB  MET A 383       6.444 -12.284 -33.297  1.00  6.120          H  
ATOM   5900 1HG  MET A 383       6.461 -15.219 -34.103  1.00  6.120          H  
ATOM   5901 2HG  MET A 383       5.702 -13.885 -34.977  1.00  6.120          H  
ATOM   5902 1HE  MET A 383       8.863 -11.960 -36.383  1.00  6.120          H  
ATOM   5903 2HE  MET A 383       7.085 -12.028 -36.372  1.00  6.120          H  
ATOM   5904 3HE  MET A 383       7.970 -11.589 -34.896  1.00  6.120          H  
ATOM   5905  N   ASP A 384       7.107 -12.715 -29.881  1.00  1.800          N  
ATOM   5906  CA  ASP A 384       6.992 -11.691 -28.859  1.00  1.620          C  
ATOM   5907  C   ASP A 384       8.268 -11.716 -28.055  1.00  1.360          C  
ATOM   5908  O   ASP A 384       8.718 -10.692 -27.542  1.00  1.290          O  
ATOM   5909  CB  ASP A 384       5.799 -11.982 -27.974  1.00  2.340          C  
ATOM   5910  CG  ASP A 384       4.494 -11.963 -28.709  1.00  2.340          C  
ATOM   5911  OD1 ASP A 384       4.175 -10.983 -29.392  1.00  2.340          O  
ATOM   5912  OD2 ASP A 384       3.759 -12.944 -28.565  1.00  2.340          O  
ATOM   5913  H   ASP A 384       6.720 -13.633 -29.673  1.00  2.160          H  
ATOM   5914  HA  ASP A 384       6.879 -10.717 -29.330  1.00  1.940          H  
ATOM   5915 1HB  ASP A 384       5.924 -12.964 -27.568  1.00  2.810          H  
ATOM   5916 2HB  ASP A 384       5.760 -11.274 -27.168  1.00  2.810          H  
ATOM   5917  N   TRP A 385       8.841 -12.910 -27.950  1.00  1.420          N  
ATOM   5918  CA  TRP A 385      10.114 -13.120 -27.295  1.00  1.460          C  
ATOM   5919  C   TRP A 385      11.163 -12.339 -28.094  1.00  1.310          C  
ATOM   5920  O   TRP A 385      12.008 -11.649 -27.512  1.00  1.300          O  
ATOM   5921  CB  TRP A 385      10.378 -14.609 -27.163  1.00  2.030          C  
ATOM   5922  CG  TRP A 385      11.659 -15.003 -26.536  1.00  2.030          C  
ATOM   5923  CD1 TRP A 385      11.947 -15.055 -25.206  1.00  2.030          C  
ATOM   5924  CD2 TRP A 385      12.824 -15.484 -27.213  1.00  2.030          C  
ATOM   5925  NE1 TRP A 385      13.208 -15.525 -25.020  1.00  2.030          N  
ATOM   5926  CE2 TRP A 385      13.761 -15.798 -26.234  1.00  2.030          C  
ATOM   5927  CE3 TRP A 385      13.140 -15.683 -28.545  1.00  2.030          C  
ATOM   5928  CZ2 TRP A 385      15.008 -16.300 -26.549  1.00  2.030          C  
ATOM   5929  CZ3 TRP A 385      14.396 -16.178 -28.865  1.00  2.030          C  
ATOM   5930  CH2 TRP A 385      15.304 -16.477 -27.892  1.00  2.030          C  
ATOM   5931  H   TRP A 385       8.338 -13.713 -28.342  1.00  1.700          H  
ATOM   5932  HA  TRP A 385      10.067 -12.703 -26.292  1.00  1.750          H  
ATOM   5933 1HB  TRP A 385       9.574 -15.037 -26.579  1.00  2.430          H  
ATOM   5934 2HB  TRP A 385      10.330 -15.066 -28.137  1.00  2.430          H  
ATOM   5935  HD1 TRP A 385      11.265 -14.774 -24.407  1.00  2.430          H  
ATOM   5936  HE1 TRP A 385      13.668 -15.673 -24.128  1.00  2.430          H  
ATOM   5937  HE3 TRP A 385      12.412 -15.451 -29.318  1.00  2.430          H  
ATOM   5938  HZ2 TRP A 385      15.740 -16.546 -25.781  1.00  2.430          H  
ATOM   5939  HZ3 TRP A 385      14.644 -16.326 -29.906  1.00  2.430          H  
ATOM   5940  HH2 TRP A 385      16.281 -16.866 -28.175  1.00  2.430          H  
ATOM   5941  N   PHE A 386      11.105 -12.444 -29.440  1.00  1.320          N  
ATOM   5942  CA  PHE A 386      12.014 -11.688 -30.290  1.00  1.360          C  
ATOM   5943  C   PHE A 386      11.819 -10.200 -30.004  1.00  1.120          C  
ATOM   5944  O   PHE A 386      12.796  -9.497 -29.752  1.00  1.160          O  
ATOM   5945  CB  PHE A 386      11.717 -11.905 -31.779  1.00  1.890          C  
ATOM   5946  CG  PHE A 386      11.936 -13.295 -32.338  1.00  1.890          C  
ATOM   5947  CD1 PHE A 386      12.813 -14.219 -31.783  1.00  1.890          C  
ATOM   5948  CD2 PHE A 386      11.214 -13.678 -33.452  1.00  1.890          C  
ATOM   5949  CE1 PHE A 386      12.936 -15.486 -32.336  1.00  1.890          C  
ATOM   5950  CE2 PHE A 386      11.339 -14.934 -33.993  1.00  1.890          C  
ATOM   5951  CZ  PHE A 386      12.198 -15.838 -33.432  1.00  1.890          C  
ATOM   5952  H   PHE A 386      10.434 -13.090 -29.867  1.00  1.580          H  
ATOM   5953  HA  PHE A 386      13.042 -11.952 -30.052  1.00  1.630          H  
ATOM   5954 1HB  PHE A 386      10.682 -11.640 -31.966  1.00  2.270          H  
ATOM   5955 2HB  PHE A 386      12.324 -11.217 -32.362  1.00  2.270          H  
ATOM   5956  HD1 PHE A 386      13.402 -13.956 -30.912  1.00  2.270          H  
ATOM   5957  HD2 PHE A 386      10.526 -12.966 -33.901  1.00  2.270          H  
ATOM   5958  HE1 PHE A 386      13.618 -16.208 -31.902  1.00  2.270          H  
ATOM   5959  HE2 PHE A 386      10.755 -15.214 -34.867  1.00  2.270          H  
ATOM   5960  HZ  PHE A 386      12.297 -16.832 -33.862  1.00  2.270          H  
ATOM   5961  N   TYR A 387      10.556  -9.715 -29.925  1.00  1.000          N  
ATOM   5962  CA  TYR A 387      10.361  -8.297 -29.596  1.00  1.000          C  
ATOM   5963  C   TYR A 387      11.013  -7.932 -28.291  1.00  0.890          C  
ATOM   5964  O   TYR A 387      11.725  -6.939 -28.217  1.00  0.940          O  
ATOM   5965  CB  TYR A 387       8.881  -7.904 -29.463  1.00  1.400          C  
ATOM   5966  CG  TYR A 387       8.138  -7.395 -30.675  1.00  1.400          C  
ATOM   5967  CD1 TYR A 387       7.415  -8.226 -31.493  1.00  1.400          C  
ATOM   5968  CD2 TYR A 387       8.125  -6.035 -30.905  1.00  1.400          C  
ATOM   5969  CE1 TYR A 387       6.704  -7.700 -32.541  1.00  1.400          C  
ATOM   5970  CE2 TYR A 387       7.422  -5.504 -31.935  1.00  1.400          C  
ATOM   5971  CZ  TYR A 387       6.711  -6.328 -32.752  1.00  1.400          C  
ATOM   5972  OH  TYR A 387       5.984  -5.796 -33.781  1.00  1.400          O  
ATOM   5973  H   TYR A 387       9.752 -10.309 -30.155  1.00  1.200          H  
ATOM   5974  HA  TYR A 387      10.822  -7.691 -30.372  1.00  1.200          H  
ATOM   5975 1HB  TYR A 387       8.335  -8.761 -29.099  1.00  1.680          H  
ATOM   5976 2HB  TYR A 387       8.795  -7.142 -28.690  1.00  1.680          H  
ATOM   5977  HD1 TYR A 387       7.393  -9.276 -31.313  1.00  1.680          H  
ATOM   5978  HD2 TYR A 387       8.664  -5.390 -30.251  1.00  1.680          H  
ATOM   5979  HE1 TYR A 387       6.126  -8.356 -33.190  1.00  1.680          H  
ATOM   5980  HE2 TYR A 387       7.414  -4.424 -32.097  1.00  1.680          H  
ATOM   5981  HH  TYR A 387       5.599  -6.509 -34.318  1.00  1.680          H  
ATOM   5982  N   LEU A 388      10.856  -8.746 -27.256  1.00  0.890          N  
ATOM   5983  CA  LEU A 388      11.443  -8.349 -25.989  1.00  0.960          C  
ATOM   5984  C   LEU A 388      12.960  -8.186 -26.086  1.00  0.960          C  
ATOM   5985  O   LEU A 388      13.515  -7.198 -25.597  1.00  1.040          O  
ATOM   5986  CB  LEU A 388      11.114  -9.396 -24.915  1.00  1.320          C  
ATOM   5987  CG  LEU A 388       9.633  -9.493 -24.461  1.00  1.320          C  
ATOM   5988  CD1 LEU A 388       9.467 -10.720 -23.553  1.00  1.320          C  
ATOM   5989  CD2 LEU A 388       9.243  -8.231 -23.734  1.00  1.320          C  
ATOM   5990  H   LEU A 388      10.256  -9.575 -27.341  1.00  1.070          H  
ATOM   5991  HA  LEU A 388      11.025  -7.395 -25.714  1.00  1.150          H  
ATOM   5992 1HB  LEU A 388      11.397 -10.375 -25.305  1.00  1.580          H  
ATOM   5993 2HB  LEU A 388      11.723  -9.192 -24.038  1.00  1.580          H  
ATOM   5994  HG  LEU A 388       8.985  -9.626 -25.322  1.00  1.580          H  
ATOM   5995 1HD1 LEU A 388       8.431 -10.803 -23.243  1.00  1.580          H  
ATOM   5996 2HD1 LEU A 388       9.746 -11.616 -24.104  1.00  1.580          H  
ATOM   5997 3HD1 LEU A 388      10.105 -10.618 -22.678  1.00  1.580          H  
ATOM   5998 1HD2 LEU A 388       8.210  -8.315 -23.404  1.00  1.580          H  
ATOM   5999 2HD2 LEU A 388       9.903  -8.110 -22.883  1.00  1.580          H  
ATOM   6000 3HD2 LEU A 388       9.330  -7.362 -24.371  1.00  1.580          H  
ATOM   6001  N   ILE A 389      13.622  -9.100 -26.789  1.00  1.000          N  
ATOM   6002  CA  ILE A 389      15.070  -9.022 -26.946  1.00  1.170          C  
ATOM   6003  C   ILE A 389      15.503  -7.836 -27.804  1.00  1.070          C  
ATOM   6004  O   ILE A 389      16.441  -7.115 -27.442  1.00  1.100          O  
ATOM   6005  CB  ILE A 389      15.610 -10.324 -27.558  1.00  1.570          C  
ATOM   6006  CG1 ILE A 389      15.404 -11.453 -26.532  1.00  1.570          C  
ATOM   6007  CG2 ILE A 389      17.122 -10.154 -27.938  1.00  1.570          C  
ATOM   6008  CD1 ILE A 389      15.586 -12.828 -27.067  1.00  1.570          C  
ATOM   6009  H   ILE A 389      13.096  -9.903 -27.161  1.00  1.200          H  
ATOM   6010  HA  ILE A 389      15.510  -8.902 -25.961  1.00  1.400          H  
ATOM   6011  HB  ILE A 389      15.027 -10.577 -28.447  1.00  1.880          H  
ATOM   6012 1HG1 ILE A 389      16.104 -11.310 -25.714  1.00  1.880          H  
ATOM   6013 2HG1 ILE A 389      14.390 -11.390 -26.136  1.00  1.880          H  
ATOM   6014 1HG2 ILE A 389      17.504 -11.072 -28.366  1.00  1.880          H  
ATOM   6015 2HG2 ILE A 389      17.244  -9.361 -28.671  1.00  1.880          H  
ATOM   6016 3HG2 ILE A 389      17.698  -9.905 -27.044  1.00  1.880          H  
ATOM   6017 1HD1 ILE A 389      15.414 -13.521 -26.258  1.00  1.880          H  
ATOM   6018 2HD1 ILE A 389      14.863 -13.008 -27.866  1.00  1.880          H  
ATOM   6019 3HD1 ILE A 389      16.587 -12.969 -27.446  1.00  1.880          H  
ATOM   6020  N   ILE A 390      14.850  -7.657 -28.952  1.00  1.050          N  
ATOM   6021  CA  ILE A 390      15.201  -6.607 -29.900  1.00  1.150          C  
ATOM   6022  C   ILE A 390      14.980  -5.234 -29.316  1.00  0.950          C  
ATOM   6023  O   ILE A 390      15.844  -4.364 -29.452  1.00  1.000          O  
ATOM   6024  CB  ILE A 390      14.336  -6.742 -31.174  1.00  1.570          C  
ATOM   6025  CG1 ILE A 390      14.751  -8.024 -31.921  1.00  1.570          C  
ATOM   6026  CG2 ILE A 390      14.512  -5.457 -32.104  1.00  1.570          C  
ATOM   6027  CD1 ILE A 390      13.766  -8.461 -32.944  1.00  1.570          C  
ATOM   6028  H   ILE A 390      14.083  -8.297 -29.174  1.00  1.260          H  
ATOM   6029  HA  ILE A 390      16.245  -6.709 -30.162  1.00  1.380          H  
ATOM   6030  HB  ILE A 390      13.288  -6.850 -30.894  1.00  1.880          H  
ATOM   6031 1HG1 ILE A 390      15.699  -7.842 -32.414  1.00  1.880          H  
ATOM   6032 2HG1 ILE A 390      14.887  -8.838 -31.206  1.00  1.880          H  
ATOM   6033 1HG2 ILE A 390      13.908  -5.550 -32.998  1.00  1.880          H  
ATOM   6034 2HG2 ILE A 390      14.206  -4.557 -31.583  1.00  1.880          H  
ATOM   6035 3HG2 ILE A 390      15.558  -5.354 -32.385  1.00  1.880          H  
ATOM   6036 1HD1 ILE A 390      14.124  -9.362 -33.438  1.00  1.880          H  
ATOM   6037 2HD1 ILE A 390      12.842  -8.673 -32.438  1.00  1.880          H  
ATOM   6038 3HD1 ILE A 390      13.601  -7.699 -33.665  1.00  1.880          H  
ATOM   6039  N   LEU A 391      13.821  -5.025 -28.709  1.00  0.840          N  
ATOM   6040  CA  LEU A 391      13.465  -3.742 -28.146  1.00  0.950          C  
ATOM   6041  C   LEU A 391      14.344  -3.421 -26.935  1.00  0.880          C  
ATOM   6042  O   LEU A 391      14.796  -2.283 -26.785  1.00  0.920          O  
ATOM   6043  CB  LEU A 391      11.973  -3.775 -27.800  1.00  1.290          C  
ATOM   6044  CG  LEU A 391      10.957  -3.365 -28.937  1.00  1.290          C  
ATOM   6045  CD1 LEU A 391      11.154  -4.234 -30.200  1.00  1.290          C  
ATOM   6046  CD2 LEU A 391       9.534  -3.538 -28.376  1.00  1.290          C  
ATOM   6047  H   LEU A 391      13.148  -5.790 -28.646  1.00  1.010          H  
ATOM   6048  HA  LEU A 391      13.630  -2.979 -28.903  1.00  1.140          H  
ATOM   6049 1HB  LEU A 391      11.725  -4.754 -27.512  1.00  1.540          H  
ATOM   6050 2HB  LEU A 391      11.800  -3.149 -26.948  1.00  1.540          H  
ATOM   6051  HG  LEU A 391      11.117  -2.343 -29.230  1.00  1.540          H  
ATOM   6052 1HD1 LEU A 391      10.435  -3.931 -30.959  1.00  1.540          H  
ATOM   6053 2HD1 LEU A 391      12.148  -4.092 -30.590  1.00  1.540          H  
ATOM   6054 3HD1 LEU A 391      11.008  -5.272 -29.959  1.00  1.540          H  
ATOM   6055 1HD2 LEU A 391       8.804  -3.253 -29.136  1.00  1.540          H  
ATOM   6056 2HD2 LEU A 391       9.378  -4.580 -28.093  1.00  1.540          H  
ATOM   6057 3HD2 LEU A 391       9.404  -2.905 -27.500  1.00  1.540          H  
ATOM   6058  N   TYR A 392      14.630  -4.417 -26.084  1.00  0.890          N  
ATOM   6059  CA  TYR A 392      15.485  -4.191 -24.931  1.00  0.990          C  
ATOM   6060  C   TYR A 392      16.874  -3.752 -25.348  1.00  0.900          C  
ATOM   6061  O   TYR A 392      17.411  -2.757 -24.823  1.00  0.930          O  
ATOM   6062  CB  TYR A 392      15.573  -5.456 -24.085  1.00  1.350          C  
ATOM   6063  CG  TYR A 392      16.599  -5.366 -23.019  1.00  1.350          C  
ATOM   6064  CD1 TYR A 392      16.372  -4.629 -21.882  1.00  1.350          C  
ATOM   6065  CD2 TYR A 392      17.801  -6.035 -23.189  1.00  1.350          C  
ATOM   6066  CE1 TYR A 392      17.356  -4.557 -20.924  1.00  1.350          C  
ATOM   6067  CE2 TYR A 392      18.770  -5.954 -22.233  1.00  1.350          C  
ATOM   6068  CZ  TYR A 392      18.549  -5.216 -21.107  1.00  1.350          C  
ATOM   6069  OH  TYR A 392      19.525  -5.126 -20.164  1.00  1.350          O  
ATOM   6070  H   TYR A 392      14.226  -5.350 -26.192  1.00  1.070          H  
ATOM   6071  HA  TYR A 392      15.054  -3.402 -24.328  1.00  1.190          H  
ATOM   6072 1HB  TYR A 392      14.613  -5.640 -23.623  1.00  1.620          H  
ATOM   6073 2HB  TYR A 392      15.807  -6.311 -24.720  1.00  1.620          H  
ATOM   6074  HD1 TYR A 392      15.426  -4.103 -21.741  1.00  1.620          H  
ATOM   6075  HD2 TYR A 392      17.977  -6.621 -24.093  1.00  1.620          H  
ATOM   6076  HE1 TYR A 392      17.200  -3.987 -20.041  1.00  1.620          H  
ATOM   6077  HE2 TYR A 392      19.720  -6.472 -22.370  1.00  1.620          H  
ATOM   6078  HH  TYR A 392      19.186  -4.666 -19.386  1.00  1.620          H  
ATOM   6079  N   LEU A 393      17.470  -4.495 -26.280  1.00  0.880          N  
ATOM   6080  CA  LEU A 393      18.790  -4.148 -26.729  1.00  0.950          C  
ATOM   6081  C   LEU A 393      18.747  -2.814 -27.436  1.00  0.850          C  
ATOM   6082  O   LEU A 393      19.613  -1.971 -27.202  1.00  0.850          O  
ATOM   6083  CB  LEU A 393      19.326  -5.225 -27.672  1.00  1.300          C  
ATOM   6084  CG  LEU A 393      19.639  -6.609 -27.040  1.00  1.300          C  
ATOM   6085  CD1 LEU A 393      19.962  -7.577 -28.159  1.00  1.300          C  
ATOM   6086  CD2 LEU A 393      20.803  -6.511 -26.051  1.00  1.300          C  
ATOM   6087  H   LEU A 393      16.998  -5.315 -26.676  1.00  1.060          H  
ATOM   6088  HA  LEU A 393      19.440  -4.047 -25.868  1.00  1.140          H  
ATOM   6089 1HB  LEU A 393      18.579  -5.385 -28.453  1.00  1.560          H  
ATOM   6090 2HB  LEU A 393      20.234  -4.856 -28.137  1.00  1.560          H  
ATOM   6091  HG  LEU A 393      18.759  -6.978 -26.518  1.00  1.560          H  
ATOM   6092 1HD1 LEU A 393      20.163  -8.564 -27.741  1.00  1.560          H  
ATOM   6093 2HD1 LEU A 393      19.110  -7.639 -28.838  1.00  1.560          H  
ATOM   6094 3HD1 LEU A 393      20.837  -7.230 -28.705  1.00  1.560          H  
ATOM   6095 1HD2 LEU A 393      20.998  -7.499 -25.635  1.00  1.560          H  
ATOM   6096 2HD2 LEU A 393      21.693  -6.151 -26.568  1.00  1.560          H  
ATOM   6097 3HD2 LEU A 393      20.559  -5.834 -25.240  1.00  1.560          H  
ATOM   6098  N   ALA A 394      17.691  -2.544 -28.221  1.00  0.880          N  
ATOM   6099  CA  ALA A 394      17.613  -1.280 -28.920  1.00  1.020          C  
ATOM   6100  C   ALA A 394      17.688  -0.121 -27.955  1.00  0.960          C  
ATOM   6101  O   ALA A 394      18.512   0.770 -28.134  1.00  1.050          O  
ATOM   6102  CB  ALA A 394      16.306  -1.187 -29.705  1.00  1.370          C  
ATOM   6103  H   ALA A 394      16.973  -3.249 -28.410  1.00  1.060          H  
ATOM   6104  HA  ALA A 394      18.462  -1.217 -29.597  1.00  1.220          H  
ATOM   6105 1HB  ALA A 394      16.248  -0.246 -30.236  1.00  1.650          H  
ATOM   6106 2HB  ALA A 394      16.251  -2.009 -30.415  1.00  1.650          H  
ATOM   6107 3HB  ALA A 394      15.472  -1.250 -29.017  1.00  1.650          H  
ATOM   6108  N   ILE A 395      16.990  -0.198 -26.815  1.00  0.930          N  
ATOM   6109  CA  ILE A 395      17.075   0.936 -25.901  1.00  1.100          C  
ATOM   6110  C   ILE A 395      18.498   1.101 -25.406  1.00  0.950          C  
ATOM   6111  O   ILE A 395      19.021   2.215 -25.404  1.00  1.060          O  
ATOM   6112  CB  ILE A 395      16.157   0.791 -24.666  1.00  1.470          C  
ATOM   6113  CG1 ILE A 395      14.714   0.874 -25.117  1.00  1.470          C  
ATOM   6114  CG2 ILE A 395      16.481   1.941 -23.629  1.00  1.470          C  
ATOM   6115  CD1 ILE A 395      13.707   0.456 -24.076  1.00  1.470          C  
ATOM   6116  H   ILE A 395      16.330  -0.973 -26.675  1.00  1.120          H  
ATOM   6117  HA  ILE A 395      16.790   1.833 -26.436  1.00  1.320          H  
ATOM   6118  HB  ILE A 395      16.310  -0.187 -24.207  1.00  1.770          H  
ATOM   6119 1HG1 ILE A 395      14.493   1.897 -25.422  1.00  1.770          H  
ATOM   6120 2HG1 ILE A 395      14.608   0.230 -25.976  1.00  1.770          H  
ATOM   6121 1HG2 ILE A 395      15.840   1.855 -22.762  1.00  1.770          H  
ATOM   6122 2HG2 ILE A 395      17.514   1.880 -23.293  1.00  1.770          H  
ATOM   6123 3HG2 ILE A 395      16.317   2.913 -24.102  1.00  1.770          H  
ATOM   6124 1HD1 ILE A 395      12.706   0.534 -24.483  1.00  1.770          H  
ATOM   6125 2HD1 ILE A 395      13.907  -0.573 -23.791  1.00  1.770          H  
ATOM   6126 3HD1 ILE A 395      13.783   1.091 -23.211  1.00  1.770          H  
ATOM   6127  N   THR A 396      19.149   0.027 -24.980  1.00  0.830          N  
ATOM   6128  CA  THR A 396      20.506   0.189 -24.457  1.00  0.880          C  
ATOM   6129  C   THR A 396      21.462   0.763 -25.510  1.00  0.780          C  
ATOM   6130  O   THR A 396      22.239   1.689 -25.223  1.00  0.770          O  
ATOM   6131  CB  THR A 396      21.073  -1.140 -23.908  1.00  1.210          C  
ATOM   6132  OG1 THR A 396      20.250  -1.599 -22.825  1.00  1.210          O  
ATOM   6133  CG2 THR A 396      22.502  -0.920 -23.374  1.00  1.210          C  
ATOM   6134  H   THR A 396      18.682  -0.890 -25.003  1.00  1.000          H  
ATOM   6135  HA  THR A 396      20.464   0.897 -23.629  1.00  1.060          H  
ATOM   6136  HB  THR A 396      21.081  -1.895 -24.701  1.00  1.450          H  
ATOM   6137  HG1 THR A 396      19.428  -1.955 -23.182  1.00  1.450          H  
ATOM   6138 1HG2 THR A 396      22.883  -1.860 -22.975  1.00  1.450          H  
ATOM   6139 2HG2 THR A 396      23.161  -0.580 -24.170  1.00  1.450          H  
ATOM   6140 3HG2 THR A 396      22.481  -0.173 -22.579  1.00  1.450          H  
ATOM   6141  N   ILE A 397      21.395   0.222 -26.727  1.00  0.780          N  
ATOM   6142  CA  ILE A 397      22.267   0.617 -27.822  1.00  0.770          C  
ATOM   6143  C   ILE A 397      22.064   2.069 -28.196  1.00  0.640          C  
ATOM   6144  O   ILE A 397      23.028   2.832 -28.294  1.00  0.620          O  
ATOM   6145  CB  ILE A 397      21.969  -0.264 -29.064  1.00  1.080          C  
ATOM   6146  CG1 ILE A 397      22.391  -1.739 -28.784  1.00  1.080          C  
ATOM   6147  CG2 ILE A 397      22.668   0.310 -30.330  1.00  1.080          C  
ATOM   6148  CD1 ILE A 397      21.831  -2.752 -29.779  1.00  1.080          C  
ATOM   6149  H   ILE A 397      20.703  -0.518 -26.887  1.00  0.940          H  
ATOM   6150  HA  ILE A 397      23.302   0.476 -27.508  1.00  0.920          H  
ATOM   6151  HB  ILE A 397      20.889  -0.274 -29.232  1.00  1.300          H  
ATOM   6152 1HG1 ILE A 397      23.479  -1.799 -28.807  1.00  1.300          H  
ATOM   6153 2HG1 ILE A 397      22.056  -2.019 -27.788  1.00  1.300          H  
ATOM   6154 1HG2 ILE A 397      22.434  -0.298 -31.194  1.00  1.300          H  
ATOM   6155 2HG2 ILE A 397      22.333   1.321 -30.528  1.00  1.300          H  
ATOM   6156 3HG2 ILE A 397      23.748   0.317 -30.175  1.00  1.300          H  
ATOM   6157 1HD1 ILE A 397      22.173  -3.750 -29.504  1.00  1.300          H  
ATOM   6158 2HD1 ILE A 397      20.740  -2.723 -29.748  1.00  1.300          H  
ATOM   6159 3HD1 ILE A 397      22.169  -2.529 -30.783  1.00  1.300          H  
ATOM   6160  N   ILE A 398      20.812   2.434 -28.410  1.00  0.600          N  
ATOM   6161  CA  ILE A 398      20.388   3.754 -28.804  1.00  0.620          C  
ATOM   6162  C   ILE A 398      20.611   4.799 -27.758  1.00  0.560          C  
ATOM   6163  O   ILE A 398      21.095   5.881 -28.063  1.00  0.610          O  
ATOM   6164  CB  ILE A 398      18.971   3.711 -29.271  1.00  0.860          C  
ATOM   6165  CG1 ILE A 398      18.989   2.900 -30.554  1.00  0.860          C  
ATOM   6166  CG2 ILE A 398      18.426   5.123 -29.452  1.00  0.860          C  
ATOM   6167  CD1 ILE A 398      17.719   2.513 -30.959  1.00  0.860          C  
ATOM   6168  H   ILE A 398      20.084   1.725 -28.282  1.00  0.720          H  
ATOM   6169  HA  ILE A 398      20.982   4.027 -29.673  1.00  0.740          H  
ATOM   6170  HB  ILE A 398      18.357   3.182 -28.544  1.00  1.030          H  
ATOM   6171 1HG1 ILE A 398      19.435   3.506 -31.339  1.00  1.030          H  
ATOM   6172 2HG1 ILE A 398      19.589   2.004 -30.428  1.00  1.030          H  
ATOM   6173 1HG2 ILE A 398      17.401   5.089 -29.795  1.00  1.030          H  
ATOM   6174 2HG2 ILE A 398      18.446   5.662 -28.510  1.00  1.030          H  
ATOM   6175 3HG2 ILE A 398      19.038   5.644 -30.169  1.00  1.030          H  
ATOM   6176 1HD1 ILE A 398      17.769   1.969 -31.893  1.00  1.030          H  
ATOM   6177 2HD1 ILE A 398      17.268   1.897 -30.191  1.00  1.030          H  
ATOM   6178 3HD1 ILE A 398      17.161   3.367 -31.085  1.00  1.030          H  
ATOM   6179  N   ARG A 399      20.260   4.501 -26.514  1.00  0.530          N  
ATOM   6180  CA  ARG A 399      20.485   5.449 -25.455  1.00  0.560          C  
ATOM   6181  C   ARG A 399      21.970   5.812 -25.466  1.00  0.560          C  
ATOM   6182  O   ARG A 399      22.326   6.996 -25.400  1.00  0.600          O  
ATOM   6183  CB  ARG A 399      20.079   4.807 -24.146  1.00  0.770          C  
ATOM   6184  CG  ARG A 399      20.294   5.593 -22.942  1.00  0.770          C  
ATOM   6185  CD  ARG A 399      19.452   6.726 -22.792  1.00  0.770          C  
ATOM   6186  NE  ARG A 399      19.703   7.375 -21.511  1.00  0.770          N  
ATOM   6187  CZ  ARG A 399      19.184   8.537 -21.149  1.00  0.770          C  
ATOM   6188  NH1 ARG A 399      18.381   9.180 -21.960  1.00  0.770          N  
ATOM   6189  NH2 ARG A 399      19.487   9.033 -19.970  1.00  0.770          N  
ATOM   6190  H   ARG A 399      19.825   3.608 -26.288  1.00  0.640          H  
ATOM   6191  HA  ARG A 399      19.884   6.336 -25.640  1.00  0.670          H  
ATOM   6192 1HB  ARG A 399      19.021   4.552 -24.187  1.00  0.930          H  
ATOM   6193 2HB  ARG A 399      20.628   3.871 -24.022  1.00  0.930          H  
ATOM   6194 1HG  ARG A 399      20.184   4.963 -22.077  1.00  0.930          H  
ATOM   6195 2HG  ARG A 399      21.286   5.977 -23.008  1.00  0.930          H  
ATOM   6196 1HD  ARG A 399      19.664   7.445 -23.582  1.00  0.930          H  
ATOM   6197 2HD  ARG A 399      18.408   6.417 -22.830  1.00  0.930          H  
ATOM   6198  HE  ARG A 399      20.337   6.930 -20.822  1.00  0.930          H  
ATOM   6199 1HH1 ARG A 399      18.151   8.803 -22.859  1.00  0.930          H  
ATOM   6200 2HH1 ARG A 399      17.978  10.073 -21.665  1.00  0.930          H  
ATOM   6201 1HH2 ARG A 399      20.120   8.497 -19.356  1.00  0.930          H  
ATOM   6202 2HH2 ARG A 399      19.088   9.943 -19.694  1.00  0.930          H  
ATOM   6203  N   GLY A 400      22.829   4.792 -25.623  1.00  0.570          N  
ATOM   6204  CA  GLY A 400      24.257   4.989 -25.752  1.00  0.650          C  
ATOM   6205  C   GLY A 400      24.547   5.887 -26.960  1.00  0.610          C  
ATOM   6206  O   GLY A 400      25.270   6.882 -26.847  1.00  0.640          O  
ATOM   6207  H   GLY A 400      22.483   3.827 -25.610  1.00  0.680          H  
ATOM   6208 1HA  GLY A 400      24.653   5.438 -24.841  1.00  0.780          H  
ATOM   6209 2HA  GLY A 400      24.736   4.018 -25.883  1.00  0.780          H  
ATOM   6210  N   MET A 401      23.977   5.550 -28.133  1.00  0.600          N  
ATOM   6211  CA  MET A 401      24.205   6.328 -29.354  1.00  0.660          C  
ATOM   6212  C   MET A 401      23.842   7.798 -29.237  1.00  0.680          C  
ATOM   6213  O   MET A 401      24.625   8.630 -29.685  1.00  0.780          O  
ATOM   6214  CB  MET A 401      23.388   5.788 -30.531  1.00  0.900          C  
ATOM   6215  CG  MET A 401      23.811   4.446 -31.107  1.00  0.900          C  
ATOM   6216  SD  MET A 401      22.586   3.788 -32.289  1.00  0.900          S  
ATOM   6217  CE  MET A 401      22.703   4.912 -33.680  1.00  0.900          C  
ATOM   6218  H   MET A 401      23.418   4.695 -28.175  1.00  0.720          H  
ATOM   6219  HA  MET A 401      25.263   6.268 -29.598  1.00  0.790          H  
ATOM   6220 1HB  MET A 401      22.355   5.726 -30.245  1.00  1.080          H  
ATOM   6221 2HB  MET A 401      23.444   6.516 -31.333  1.00  1.080          H  
ATOM   6222 1HG  MET A 401      24.762   4.560 -31.623  1.00  1.080          H  
ATOM   6223 2HG  MET A 401      23.950   3.727 -30.315  1.00  1.080          H  
ATOM   6224 1HE  MET A 401      22.006   4.597 -34.458  1.00  1.080          H  
ATOM   6225 2HE  MET A 401      22.451   5.922 -33.367  1.00  1.080          H  
ATOM   6226 3HE  MET A 401      23.718   4.898 -34.078  1.00  1.080          H  
ATOM   6227  N   VAL A 402      22.694   8.151 -28.654  1.00  0.630          N  
ATOM   6228  CA  VAL A 402      22.356   9.578 -28.603  1.00  0.700          C  
ATOM   6229  C   VAL A 402      23.245  10.338 -27.618  1.00  0.680          C  
ATOM   6230  O   VAL A 402      23.614  11.482 -27.883  1.00  0.760          O  
ATOM   6231  CB  VAL A 402      20.844   9.856 -28.337  1.00  0.950          C  
ATOM   6232  CG1 VAL A 402      20.001   9.268 -29.475  1.00  0.950          C  
ATOM   6233  CG2 VAL A 402      20.380   9.275 -26.997  1.00  0.950          C  
ATOM   6234  H   VAL A 402      22.076   7.413 -28.306  1.00  0.760          H  
ATOM   6235  HA  VAL A 402      22.548   9.989 -29.594  1.00  0.840          H  
ATOM   6236  HB  VAL A 402      20.687  10.931 -28.339  1.00  1.140          H  
ATOM   6237 1HG1 VAL A 402      18.953   9.506 -29.311  1.00  1.140          H  
ATOM   6238 2HG1 VAL A 402      20.322   9.702 -30.418  1.00  1.140          H  
ATOM   6239 3HG1 VAL A 402      20.132   8.185 -29.509  1.00  1.140          H  
ATOM   6240 1HG2 VAL A 402      19.325   9.502 -26.857  1.00  1.140          H  
ATOM   6241 2HG2 VAL A 402      20.523   8.203 -27.006  1.00  1.140          H  
ATOM   6242 3HG2 VAL A 402      20.941   9.705 -26.180  1.00  1.140          H  
ATOM   6243  N   ILE A 403      23.621   9.722 -26.498  1.00  0.640          N  
ATOM   6244  CA  ILE A 403      24.490  10.426 -25.569  1.00  0.710          C  
ATOM   6245  C   ILE A 403      25.867  10.638 -26.201  1.00  0.810          C  
ATOM   6246  O   ILE A 403      26.419  11.744 -26.146  1.00  0.940          O  
ATOM   6247  CB  ILE A 403      24.595   9.674 -24.234  1.00  0.970          C  
ATOM   6248  CG1 ILE A 403      23.207   9.691 -23.543  1.00  0.970          C  
ATOM   6249  CG2 ILE A 403      25.645  10.394 -23.321  1.00  0.970          C  
ATOM   6250  CD1 ILE A 403      23.067   8.730 -22.413  1.00  0.970          C  
ATOM   6251  H   ILE A 403      23.264   8.782 -26.280  1.00  0.770          H  
ATOM   6252  HA  ILE A 403      24.068  11.397 -25.376  1.00  0.850          H  
ATOM   6253  HB  ILE A 403      24.884   8.632 -24.409  1.00  1.160          H  
ATOM   6254 1HG1 ILE A 403      23.035  10.678 -23.157  1.00  1.160          H  
ATOM   6255 2HG1 ILE A 403      22.436   9.463 -24.274  1.00  1.160          H  
ATOM   6256 1HG2 ILE A 403      25.720   9.883 -22.371  1.00  1.160          H  
ATOM   6257 2HG2 ILE A 403      26.623  10.391 -23.797  1.00  1.160          H  
ATOM   6258 3HG2 ILE A 403      25.333  11.428 -23.153  1.00  1.160          H  
ATOM   6259 1HD1 ILE A 403      22.078   8.819 -21.985  1.00  1.160          H  
ATOM   6260 2HD1 ILE A 403      23.207   7.722 -22.795  1.00  1.160          H  
ATOM   6261 3HD1 ILE A 403      23.798   8.928 -21.660  1.00  1.160          H  
ATOM   6262  N   SER A 404      26.430   9.574 -26.781  1.00  0.830          N  
ATOM   6263  CA  SER A 404      27.735   9.636 -27.426  1.00  0.980          C  
ATOM   6264  C   SER A 404      27.729  10.610 -28.607  1.00  1.020          C  
ATOM   6265  O   SER A 404      28.631  11.436 -28.754  1.00  1.100          O  
ATOM   6266  CB  SER A 404      28.134   8.248 -27.885  1.00  1.310          C  
ATOM   6267  OG  SER A 404      29.387   8.251 -28.511  1.00  1.310          O  
ATOM   6268  H   SER A 404      25.933   8.679 -26.783  1.00  1.000          H  
ATOM   6269  HA  SER A 404      28.462   9.987 -26.695  1.00  1.180          H  
ATOM   6270 1HB  SER A 404      28.151   7.576 -27.026  1.00  1.570          H  
ATOM   6271 2HB  SER A 404      27.377   7.869 -28.573  1.00  1.570          H  
ATOM   6272  HG  SER A 404      29.553   7.342 -28.763  1.00  1.570          H  
ATOM   6273  N   LEU A 405      26.692  10.527 -29.446  1.00  1.010          N  
ATOM   6274  CA  LEU A 405      26.525  11.367 -30.622  1.00  1.120          C  
ATOM   6275  C   LEU A 405      26.426  12.838 -30.275  1.00  1.230          C  
ATOM   6276  O   LEU A 405      26.985  13.674 -30.987  1.00  1.450          O  
ATOM   6277  CB  LEU A 405      25.248  10.960 -31.370  1.00  1.520          C  
ATOM   6278  CG  LEU A 405      24.863  11.698 -32.666  1.00  1.520          C  
ATOM   6279  CD1 LEU A 405      25.929  11.506 -33.743  1.00  1.520          C  
ATOM   6280  CD2 LEU A 405      23.481  11.175 -33.102  1.00  1.520          C  
ATOM   6281  H   LEU A 405      25.988   9.808 -29.296  1.00  1.210          H  
ATOM   6282  HA  LEU A 405      27.393  11.216 -31.260  1.00  1.340          H  
ATOM   6283 1HB  LEU A 405      25.328   9.910 -31.622  1.00  1.830          H  
ATOM   6284 2HB  LEU A 405      24.416  11.082 -30.680  1.00  1.830          H  
ATOM   6285  HG  LEU A 405      24.802  12.753 -32.476  1.00  1.830          H  
ATOM   6286 1HD1 LEU A 405      25.632  12.041 -34.645  1.00  1.830          H  
ATOM   6287 2HD1 LEU A 405      26.884  11.901 -33.398  1.00  1.830          H  
ATOM   6288 3HD1 LEU A 405      26.033  10.446 -33.968  1.00  1.830          H  
ATOM   6289 1HD2 LEU A 405      23.162  11.694 -34.007  1.00  1.830          H  
ATOM   6290 2HD2 LEU A 405      23.536  10.104 -33.298  1.00  1.830          H  
ATOM   6291 3HD2 LEU A 405      22.758  11.361 -32.304  1.00  1.830          H  
ATOM   6292  N   PHE A 406      25.689  13.178 -29.207  1.00  1.120          N  
ATOM   6293  CA  PHE A 406      25.513  14.569 -28.839  1.00  1.260          C  
ATOM   6294  C   PHE A 406      26.462  15.132 -27.772  1.00  1.290          C  
ATOM   6295  O   PHE A 406      26.471  16.355 -27.564  1.00  1.360          O  
ATOM   6296  CB  PHE A 406      24.061  14.782 -28.417  1.00  1.710          C  
ATOM   6297  CG  PHE A 406      23.010  14.572 -29.559  1.00  1.710          C  
ATOM   6298  CD1 PHE A 406      23.378  14.581 -30.913  1.00  1.710          C  
ATOM   6299  CD2 PHE A 406      21.655  14.376 -29.282  1.00  1.710          C  
ATOM   6300  CE1 PHE A 406      22.474  14.398 -31.901  1.00  1.710          C  
ATOM   6301  CE2 PHE A 406      20.756  14.194 -30.326  1.00  1.710          C  
ATOM   6302  CZ  PHE A 406      21.185  14.202 -31.616  1.00  1.710          C  
ATOM   6303  H   PHE A 406      25.175  12.462 -28.685  1.00  1.340          H  
ATOM   6304  HA  PHE A 406      25.707  15.174 -29.714  1.00  1.510          H  
ATOM   6305 1HB  PHE A 406      23.823  14.091 -27.603  1.00  2.050          H  
ATOM   6306 2HB  PHE A 406      23.964  15.767 -28.044  1.00  2.050          H  
ATOM   6307  HD1 PHE A 406      24.397  14.729 -31.212  1.00  2.050          H  
ATOM   6308  HD2 PHE A 406      21.306  14.373 -28.249  1.00  2.050          H  
ATOM   6309  HE1 PHE A 406      22.803  14.411 -32.939  1.00  2.050          H  
ATOM   6310  HE2 PHE A 406      19.704  14.057 -30.140  1.00  2.050          H  
ATOM   6311  HZ  PHE A 406      20.491  14.068 -32.427  1.00  2.050          H  
ATOM   6312  N   SER A 407      27.340  14.324 -27.150  1.00  1.290          N  
ATOM   6313  CA  SER A 407      28.250  14.952 -26.200  1.00  1.400          C  
ATOM   6314  C   SER A 407      29.179  15.997 -26.882  1.00  1.250          C  
ATOM   6315  O   SER A 407      29.575  16.942 -26.195  1.00  1.150          O  
ATOM   6316  CB  SER A 407      29.065  13.931 -25.393  1.00  1.920          C  
ATOM   6317  OG  SER A 407      30.030  13.268 -26.151  1.00  1.920          O  
ATOM   6318  H   SER A 407      27.324  13.303 -27.251  1.00  1.550          H  
ATOM   6319  HA  SER A 407      27.646  15.484 -25.472  1.00  1.680          H  
ATOM   6320 1HB  SER A 407      29.549  14.436 -24.564  1.00  2.300          H  
ATOM   6321 2HB  SER A 407      28.383  13.195 -24.966  1.00  2.300          H  
ATOM   6322  HG  SER A 407      30.434  12.625 -25.562  1.00  2.300          H  
ATOM   6323  N   PRO A 408      29.563  15.897 -28.202  1.00  1.340          N  
ATOM   6324  CA  PRO A 408      30.312  16.896 -28.955  1.00  1.290          C  
ATOM   6325  C   PRO A 408      29.586  18.235 -29.080  1.00  1.130          C  
ATOM   6326  O   PRO A 408      30.211  19.236 -29.409  1.00  1.250          O  
ATOM   6327  CB  PRO A 408      30.523  16.240 -30.323  1.00  1.940          C  
ATOM   6328  CG  PRO A 408      30.442  14.772 -30.055  1.00  1.940          C  
ATOM   6329  CD  PRO A 408      29.420  14.633 -28.979  1.00  1.940          C  
ATOM   6330  HA  PRO A 408      31.284  17.041 -28.458  1.00  1.550          H  
ATOM   6331 1HB  PRO A 408      29.739  16.580 -31.017  1.00  2.320          H  
ATOM   6332 2HB  PRO A 408      31.489  16.552 -30.751  1.00  2.320          H  
ATOM   6333 1HG  PRO A 408      30.141  14.230 -30.966  1.00  2.320          H  
ATOM   6334 2HG  PRO A 408      31.424  14.377 -29.760  1.00  2.320          H  
ATOM   6335 1HD  PRO A 408      28.488  14.595 -29.468  1.00  2.320          H  
ATOM   6336 2HD  PRO A 408      29.627  13.739 -28.406  1.00  2.320          H  
ATOM   6337  N   ILE A 409      28.261  18.249 -28.874  1.00  1.060          N  
ATOM   6338  CA  ILE A 409      27.492  19.483 -28.957  1.00  0.950          C  
ATOM   6339  C   ILE A 409      27.666  20.164 -27.626  1.00  0.870          C  
ATOM   6340  O   ILE A 409      27.942  21.353 -27.514  1.00  0.910          O  
ATOM   6341  CB  ILE A 409      25.973  19.244 -29.152  1.00  1.370          C  
ATOM   6342  CG1 ILE A 409      25.695  18.557 -30.495  1.00  1.370          C  
ATOM   6343  CG2 ILE A 409      25.225  20.603 -29.054  1.00  1.370          C  
ATOM   6344  CD1 ILE A 409      24.259  18.036 -30.636  1.00  1.370          C  
ATOM   6345  H   ILE A 409      27.761  17.408 -28.598  1.00  1.270          H  
ATOM   6346  HA  ILE A 409      27.885  20.115 -29.746  1.00  1.140          H  
ATOM   6347  HB  ILE A 409      25.604  18.585 -28.369  1.00  1.650          H  
ATOM   6348 1HG1 ILE A 409      25.901  19.258 -31.302  1.00  1.650          H  
ATOM   6349 2HG1 ILE A 409      26.374  17.707 -30.594  1.00  1.650          H  
ATOM   6350 1HG2 ILE A 409      24.162  20.457 -29.167  1.00  1.650          H  
ATOM   6351 2HG2 ILE A 409      25.399  21.067 -28.088  1.00  1.650          H  
ATOM   6352 3HG2 ILE A 409      25.582  21.269 -29.840  1.00  1.650          H  
ATOM   6353 1HD1 ILE A 409      24.149  17.547 -31.603  1.00  1.650          H  
ATOM   6354 2HD1 ILE A 409      24.057  17.328 -29.850  1.00  1.650          H  
ATOM   6355 3HD1 ILE A 409      23.548  18.846 -30.570  1.00  1.650          H  
ATOM   6356  N   LEU A 410      27.462  19.384 -26.593  1.00  0.850          N  
ATOM   6357  CA  LEU A 410      27.530  19.850 -25.230  1.00  0.870          C  
ATOM   6358  C   LEU A 410      28.922  20.383 -24.847  1.00  0.890          C  
ATOM   6359  O   LEU A 410      29.045  21.410 -24.141  1.00  0.940          O  
ATOM   6360  CB  LEU A 410      27.055  18.675 -24.371  1.00  1.210          C  
ATOM   6361  CG  LEU A 410      25.554  18.347 -24.509  1.00  1.210          C  
ATOM   6362  CD1 LEU A 410      25.224  17.034 -23.826  1.00  1.210          C  
ATOM   6363  CD2 LEU A 410      24.793  19.436 -23.849  1.00  1.210          C  
ATOM   6364  H   LEU A 410      27.236  18.405 -26.783  1.00  1.020          H  
ATOM   6365  HA  LEU A 410      26.852  20.685 -25.136  1.00  1.040          H  
ATOM   6366 1HB  LEU A 410      27.619  17.792 -24.653  1.00  1.450          H  
ATOM   6367 2HB  LEU A 410      27.237  18.867 -23.359  1.00  1.450          H  
ATOM   6368  HG  LEU A 410      25.274  18.266 -25.560  1.00  1.450          H  
ATOM   6369 1HD1 LEU A 410      24.156  16.839 -23.924  1.00  1.450          H  
ATOM   6370 2HD1 LEU A 410      25.775  16.228 -24.293  1.00  1.450          H  
ATOM   6371 3HD1 LEU A 410      25.482  17.092 -22.780  1.00  1.450          H  
ATOM   6372 1HD2 LEU A 410      23.755  19.237 -23.886  1.00  1.450          H  
ATOM   6373 2HD2 LEU A 410      25.111  19.472 -22.828  1.00  1.450          H  
ATOM   6374 3HD2 LEU A 410      24.957  20.395 -24.302  1.00  1.450          H  
ATOM   6375  N   SER A 411      29.962  19.763 -25.404  1.00  0.980          N  
ATOM   6376  CA  SER A 411      31.339  20.168 -25.169  1.00  1.130          C  
ATOM   6377  C   SER A 411      31.633  21.568 -25.742  1.00  1.230          C  
ATOM   6378  O   SER A 411      32.637  22.182 -25.377  1.00  1.410          O  
ATOM   6379  CB  SER A 411      32.302  19.169 -25.785  1.00  1.520          C  
ATOM   6380  OG  SER A 411      32.285  19.241 -27.181  1.00  1.520          O  
ATOM   6381  H   SER A 411      29.800  18.919 -25.962  1.00  1.180          H  
ATOM   6382  HA  SER A 411      31.508  20.187 -24.090  1.00  1.360          H  
ATOM   6383 1HB  SER A 411      33.309  19.355 -25.417  1.00  1.830          H  
ATOM   6384 2HB  SER A 411      32.017  18.164 -25.472  1.00  1.830          H  
ATOM   6385  HG  SER A 411      32.827  18.513 -27.491  1.00  1.830          H  
ATOM   6386  N   ARG A 412      30.761  22.090 -26.634  1.00  1.230          N  
ATOM   6387  CA  ARG A 412      30.930  23.406 -27.260  1.00  1.420          C  
ATOM   6388  C   ARG A 412      30.593  24.518 -26.280  1.00  1.450          C  
ATOM   6389  O   ARG A 412      30.970  25.674 -26.477  1.00  1.610          O  
ATOM   6390  CB  ARG A 412      29.999  23.562 -28.451  1.00  1.910          C  
ATOM   6391  CG  ARG A 412      30.285  22.646 -29.598  1.00  1.910          C  
ATOM   6392  CD  ARG A 412      29.238  22.723 -30.640  1.00  1.910          C  
ATOM   6393  NE  ARG A 412      29.447  21.718 -31.673  1.00  1.910          N  
ATOM   6394  CZ  ARG A 412      28.574  21.414 -32.660  1.00  1.910          C  
ATOM   6395  NH1 ARG A 412      27.421  22.051 -32.762  1.00  1.910          N  
ATOM   6396  NH2 ARG A 412      28.885  20.466 -33.530  1.00  1.910          N  
ATOM   6397  H   ARG A 412      29.918  21.569 -26.886  1.00  1.480          H  
ATOM   6398  HA  ARG A 412      31.965  23.509 -27.584  1.00  1.700          H  
ATOM   6399 1HB  ARG A 412      28.974  23.425 -28.138  1.00  2.290          H  
ATOM   6400 2HB  ARG A 412      30.080  24.579 -28.829  1.00  2.290          H  
ATOM   6401 1HG  ARG A 412      31.240  22.908 -30.046  1.00  2.290          H  
ATOM   6402 2HG  ARG A 412      30.329  21.634 -29.228  1.00  2.290          H  
ATOM   6403 1HD  ARG A 412      28.265  22.550 -30.176  1.00  2.290          H  
ATOM   6404 2HD  ARG A 412      29.259  23.707 -31.104  1.00  2.290          H  
ATOM   6405  HE  ARG A 412      30.316  21.191 -31.633  1.00  2.290          H  
ATOM   6406 1HH1 ARG A 412      27.180  22.774 -32.102  1.00  2.290          H  
ATOM   6407 2HH1 ARG A 412      26.776  21.816 -33.505  1.00  2.290          H  
ATOM   6408 1HH2 ARG A 412      29.768  19.978 -33.450  1.00  2.290          H  
ATOM   6409 2HH2 ARG A 412      28.246  20.228 -34.274  1.00  2.290          H  
ATOM   6410  N   ILE A 413      29.821  24.167 -25.255  1.00  1.360          N  
ATOM   6411  CA  ILE A 413      29.373  25.089 -24.233  1.00  1.440          C  
ATOM   6412  C   ILE A 413      30.364  25.009 -23.093  1.00  1.360          C  
ATOM   6413  O   ILE A 413      30.694  26.013 -22.458  1.00  1.610          O  
ATOM   6414  CB  ILE A 413      27.963  24.740 -23.726  1.00  1.980          C  
ATOM   6415  CG1 ILE A 413      26.941  24.708 -24.917  1.00  1.980          C  
ATOM   6416  CG2 ILE A 413      27.532  25.730 -22.616  1.00  1.980          C  
ATOM   6417  CD1 ILE A 413      26.835  25.983 -25.749  1.00  1.980          C  
ATOM   6418  H   ILE A 413      29.559  23.190 -25.138  1.00  1.630          H  
ATOM   6419  HA  ILE A 413      29.391  26.105 -24.619  1.00  1.730          H  
ATOM   6420  HB  ILE A 413      27.983  23.737 -23.316  1.00  2.380          H  
ATOM   6421 1HG1 ILE A 413      27.222  23.888 -25.587  1.00  2.380          H  
ATOM   6422 2HG1 ILE A 413      25.954  24.494 -24.509  1.00  2.380          H  
ATOM   6423 1HG2 ILE A 413      26.549  25.470 -22.252  1.00  2.380          H  
ATOM   6424 2HG2 ILE A 413      28.236  25.687 -21.786  1.00  2.380          H  
ATOM   6425 3HG2 ILE A 413      27.511  26.743 -23.008  1.00  2.380          H  
ATOM   6426 1HD1 ILE A 413      26.096  25.831 -26.536  1.00  2.380          H  
ATOM   6427 2HD1 ILE A 413      26.525  26.818 -25.127  1.00  2.380          H  
ATOM   6428 3HD1 ILE A 413      27.794  26.211 -26.210  1.00  2.380          H  
ATOM   6429  N   GLY A 414      30.797  23.780 -22.813  1.00  1.380          N  
ATOM   6430  CA  GLY A 414      31.693  23.504 -21.709  1.00  1.610          C  
ATOM   6431  C   GLY A 414      31.161  22.381 -20.835  1.00  1.370          C  
ATOM   6432  O   GLY A 414      31.655  22.135 -19.725  1.00  1.410          O  
ATOM   6433  H   GLY A 414      30.469  23.012 -23.391  1.00  1.660          H  
ATOM   6434 1HA  GLY A 414      32.670  23.227 -22.106  1.00  1.930          H  
ATOM   6435 2HA  GLY A 414      31.829  24.405 -21.113  1.00  1.930          H  
ATOM   6436  N   TYR A 415      30.151  21.667 -21.315  1.00  1.630          N  
ATOM   6437  CA  TYR A 415      29.643  20.587 -20.519  1.00  2.210          C  
ATOM   6438  C   TYR A 415      30.560  19.395 -20.724  1.00  2.020          C  
ATOM   6439  O   TYR A 415      30.458  18.633 -21.692  1.00  2.450          O  
ATOM   6440  CB  TYR A 415      28.213  20.256 -20.889  1.00  2.860          C  
ATOM   6441  CG  TYR A 415      27.231  21.377 -20.686  1.00  2.860          C  
ATOM   6442  CD1 TYR A 415      26.513  21.844 -21.768  1.00  2.860          C  
ATOM   6443  CD2 TYR A 415      27.061  21.960 -19.442  1.00  2.860          C  
ATOM   6444  CE1 TYR A 415      25.608  22.862 -21.614  1.00  2.860          C  
ATOM   6445  CE2 TYR A 415      26.162  22.995 -19.286  1.00  2.860          C  
ATOM   6446  CZ  TYR A 415      25.433  23.441 -20.365  1.00  2.860          C  
ATOM   6447  OH  TYR A 415      24.535  24.458 -20.199  1.00  2.860          O  
ATOM   6448  H   TYR A 415      29.742  21.833 -22.230  1.00  1.960          H  
ATOM   6449  HA  TYR A 415      29.681  20.863 -19.467  1.00  2.650          H  
ATOM   6450 1HB  TYR A 415      28.204  19.998 -21.905  1.00  3.430          H  
ATOM   6451 2HB  TYR A 415      27.872  19.405 -20.316  1.00  3.430          H  
ATOM   6452  HD1 TYR A 415      26.656  21.398 -22.744  1.00  3.430          H  
ATOM   6453  HD2 TYR A 415      27.627  21.603 -18.584  1.00  3.430          H  
ATOM   6454  HE1 TYR A 415      25.036  23.216 -22.471  1.00  3.430          H  
ATOM   6455  HE2 TYR A 415      26.020  23.454 -18.305  1.00  3.430          H  
ATOM   6456  HH  TYR A 415      24.026  24.582 -21.011  1.00  3.430          H  
ATOM   6457  N   GLY A 416      31.494  19.258 -19.802  1.00  1.770          N  
ATOM   6458  CA  GLY A 416      32.537  18.241 -19.851  1.00  1.750          C  
ATOM   6459  C   GLY A 416      32.020  16.838 -19.546  1.00  1.540          C  
ATOM   6460  O   GLY A 416      32.336  16.251 -18.503  1.00  1.530          O  
ATOM   6461  H   GLY A 416      31.514  19.978 -19.080  1.00  2.120          H  
ATOM   6462 1HA  GLY A 416      32.996  18.251 -20.839  1.00  2.100          H  
ATOM   6463 2HA  GLY A 416      33.321  18.502 -19.140  1.00  2.100          H  
ATOM   6464  N   LEU A 417      31.260  16.273 -20.486  1.00  1.550          N  
ATOM   6465  CA  LEU A 417      30.646  14.951 -20.310  1.00  1.390          C  
ATOM   6466  C   LEU A 417      31.641  13.805 -20.388  1.00  1.330          C  
ATOM   6467  O   LEU A 417      31.677  13.037 -21.352  1.00  1.480          O  
ATOM   6468  CB  LEU A 417      29.541  14.666 -21.350  1.00  2.010          C  
ATOM   6469  CG  LEU A 417      28.106  15.168 -21.057  1.00  2.010          C  
ATOM   6470  CD1 LEU A 417      28.041  16.681 -21.187  1.00  2.010          C  
ATOM   6471  CD2 LEU A 417      27.136  14.467 -22.035  1.00  2.010          C  
ATOM   6472  H   LEU A 417      31.047  16.849 -21.306  1.00  1.860          H  
ATOM   6473  HA  LEU A 417      30.192  14.924 -19.320  1.00  1.670          H  
ATOM   6474 1HB  LEU A 417      29.853  15.117 -22.285  1.00  2.410          H  
ATOM   6475 2HB  LEU A 417      29.477  13.588 -21.495  1.00  2.410          H  
ATOM   6476  HG  LEU A 417      27.830  14.908 -20.037  1.00  2.410          H  
ATOM   6477 1HD1 LEU A 417      27.039  17.024 -20.985  1.00  2.410          H  
ATOM   6478 2HD1 LEU A 417      28.715  17.130 -20.476  1.00  2.410          H  
ATOM   6479 3HD1 LEU A 417      28.325  16.976 -22.195  1.00  2.410          H  
ATOM   6480 1HD2 LEU A 417      26.116  14.792 -21.838  1.00  2.410          H  
ATOM   6481 2HD2 LEU A 417      27.403  14.723 -23.052  1.00  2.410          H  
ATOM   6482 3HD2 LEU A 417      27.200  13.385 -21.905  1.00  2.410          H  
ATOM   6483  N   THR A 418      32.425  13.691 -19.330  1.00  1.250          N  
ATOM   6484  CA  THR A 418      33.424  12.651 -19.172  1.00  1.320          C  
ATOM   6485  C   THR A 418      32.683  11.343 -19.369  1.00  1.210          C  
ATOM   6486  O   THR A 418      31.573  11.176 -18.836  1.00  1.080          O  
ATOM   6487  CB  THR A 418      34.107  12.711 -17.781  1.00  1.820          C  
ATOM   6488  OG1 THR A 418      34.752  13.981 -17.620  1.00  1.820          O  
ATOM   6489  CG2 THR A 418      35.164  11.601 -17.638  1.00  1.820          C  
ATOM   6490  H   THR A 418      32.329  14.424 -18.631  1.00  1.500          H  
ATOM   6491  HA  THR A 418      34.182  12.751 -19.949  1.00  1.580          H  
ATOM   6492  HB  THR A 418      33.353  12.594 -17.001  1.00  2.180          H  
ATOM   6493  HG1 THR A 418      34.086  14.680 -17.562  1.00  2.180          H  
ATOM   6494 1HG2 THR A 418      35.628  11.679 -16.655  1.00  2.180          H  
ATOM   6495 2HG2 THR A 418      34.709  10.627 -17.736  1.00  2.180          H  
ATOM   6496 3HG2 THR A 418      35.925  11.722 -18.406  1.00  2.180          H  
ATOM   6497  N   TRP A 419      33.292  10.420 -20.121  1.00  1.310          N  
ATOM   6498  CA  TRP A 419      32.676   9.139 -20.450  1.00  1.260          C  
ATOM   6499  C   TRP A 419      32.013   8.436 -19.270  1.00  1.150          C  
ATOM   6500  O   TRP A 419      31.039   7.715 -19.469  1.00  1.060          O  
ATOM   6501  CB  TRP A 419      33.708   8.163 -21.038  1.00  1.780          C  
ATOM   6502  CG  TRP A 419      34.704   7.627 -20.034  1.00  1.780          C  
ATOM   6503  CD1 TRP A 419      35.922   8.133 -19.705  1.00  1.780          C  
ATOM   6504  CD2 TRP A 419      34.537   6.435 -19.222  1.00  1.780          C  
ATOM   6505  NE1 TRP A 419      36.508   7.349 -18.744  1.00  1.780          N  
ATOM   6506  CE2 TRP A 419      35.667   6.313 -18.438  1.00  1.780          C  
ATOM   6507  CE3 TRP A 419      33.523   5.483 -19.106  1.00  1.780          C  
ATOM   6508  CZ2 TRP A 419      35.816   5.280 -17.533  1.00  1.780          C  
ATOM   6509  CZ3 TRP A 419      33.667   4.462 -18.211  1.00  1.780          C  
ATOM   6510  CH2 TRP A 419      34.786   4.360 -17.435  1.00  1.780          C  
ATOM   6511  H   TRP A 419      34.198  10.645 -20.509  1.00  1.570          H  
ATOM   6512  HA  TRP A 419      31.917   9.327 -21.208  1.00  1.510          H  
ATOM   6513 1HB  TRP A 419      33.191   7.316 -21.485  1.00  2.140          H  
ATOM   6514 2HB  TRP A 419      34.262   8.660 -21.831  1.00  2.140          H  
ATOM   6515  HD1 TRP A 419      36.369   9.025 -20.134  1.00  2.140          H  
ATOM   6516  HE1 TRP A 419      37.424   7.503 -18.319  1.00  2.140          H  
ATOM   6517  HE3 TRP A 419      32.629   5.561 -19.714  1.00  2.140          H  
ATOM   6518  HZ2 TRP A 419      36.706   5.177 -16.913  1.00  2.140          H  
ATOM   6519  HZ3 TRP A 419      32.865   3.739 -18.138  1.00  2.140          H  
ATOM   6520  HH2 TRP A 419      34.874   3.535 -16.729  1.00  2.140          H  
ATOM   6521  N   ARG A 420      32.533   8.596 -18.051  1.00  1.200          N  
ATOM   6522  CA  ARG A 420      31.959   7.900 -16.915  1.00  1.160          C  
ATOM   6523  C   ARG A 420      30.518   8.320 -16.688  1.00  1.010          C  
ATOM   6524  O   ARG A 420      29.672   7.505 -16.306  1.00  0.910          O  
ATOM   6525  CB  ARG A 420      32.783   8.141 -15.676  1.00  1.640          C  
ATOM   6526  CG  ARG A 420      32.331   7.367 -14.475  1.00  1.640          C  
ATOM   6527  CD  ARG A 420      33.225   7.538 -13.309  1.00  1.640          C  
ATOM   6528  NE  ARG A 420      32.837   6.671 -12.202  1.00  1.640          N  
ATOM   6529  CZ  ARG A 420      31.919   6.912 -11.257  1.00  1.640          C  
ATOM   6530  NH1 ARG A 420      31.217   8.035 -11.208  1.00  1.640          N  
ATOM   6531  NH2 ARG A 420      31.759   5.966 -10.374  1.00  1.640          N  
ATOM   6532  H   ARG A 420      33.324   9.207 -17.919  1.00  1.440          H  
ATOM   6533  HA  ARG A 420      31.971   6.832 -17.123  1.00  1.390          H  
ATOM   6534 1HB  ARG A 420      33.788   7.820 -15.895  1.00  1.970          H  
ATOM   6535 2HB  ARG A 420      32.808   9.203 -15.432  1.00  1.970          H  
ATOM   6536 1HG  ARG A 420      31.322   7.668 -14.189  1.00  1.970          H  
ATOM   6537 2HG  ARG A 420      32.331   6.343 -14.742  1.00  1.970          H  
ATOM   6538 1HD  ARG A 420      34.234   7.255 -13.601  1.00  1.970          H  
ATOM   6539 2HD  ARG A 420      33.221   8.572 -12.972  1.00  1.970          H  
ATOM   6540  HE  ARG A 420      33.301   5.743 -12.127  1.00  1.970          H  
ATOM   6541 1HH1 ARG A 420      31.361   8.754 -11.903  1.00  1.970          H  
ATOM   6542 2HH1 ARG A 420      30.536   8.178 -10.478  1.00  1.970          H  
ATOM   6543 1HH2 ARG A 420      32.350   5.119 -10.481  1.00  1.970          H  
ATOM   6544 2HH2 ARG A 420      31.100   6.062  -9.621  1.00  1.970          H  
ATOM   6545  N   ASN A 421      30.252   9.614 -16.855  1.00  1.020          N  
ATOM   6546  CA  ASN A 421      28.933  10.142 -16.619  1.00  0.920          C  
ATOM   6547  C   ASN A 421      28.053   9.757 -17.778  1.00  0.840          C  
ATOM   6548  O   ASN A 421      26.866   9.496 -17.598  1.00  0.790          O  
ATOM   6549  CB  ASN A 421      28.984  11.635 -16.408  1.00  1.330          C  
ATOM   6550  CG  ASN A 421      29.577  11.987 -15.058  1.00  1.330          C  
ATOM   6551  OD1 ASN A 421      29.654  11.160 -14.141  1.00  1.330          O  
ATOM   6552  ND2 ASN A 421      29.987  13.215 -14.910  1.00  1.330          N  
ATOM   6553  H   ASN A 421      30.972  10.235 -17.219  1.00  1.220          H  
ATOM   6554  HA  ASN A 421      28.520   9.679 -15.723  1.00  1.100          H  
ATOM   6555 1HB  ASN A 421      29.611  12.080 -17.188  1.00  1.590          H  
ATOM   6556 2HB  ASN A 421      27.994  12.063 -16.508  1.00  1.590          H  
ATOM   6557 1HD2 ASN A 421      30.382  13.504 -14.038  1.00  1.590          H  
ATOM   6558 2HD2 ASN A 421      29.908  13.870 -15.659  1.00  1.590          H  
ATOM   6559  N   ALA A 422      28.637   9.719 -18.979  1.00  0.870          N  
ATOM   6560  CA  ALA A 422      27.877   9.338 -20.164  1.00  0.840          C  
ATOM   6561  C   ALA A 422      27.349   7.907 -20.006  1.00  0.790          C  
ATOM   6562  O   ALA A 422      26.196   7.614 -20.350  1.00  0.750          O  
ATOM   6563  CB  ALA A 422      28.743   9.456 -21.403  1.00  1.190          C  
ATOM   6564  H   ALA A 422      29.624   9.997 -19.041  1.00  1.040          H  
ATOM   6565  HA  ALA A 422      27.026  10.011 -20.254  1.00  1.010          H  
ATOM   6566 1HB  ALA A 422      28.168   9.186 -22.281  1.00  1.430          H  
ATOM   6567 2HB  ALA A 422      29.102  10.484 -21.498  1.00  1.430          H  
ATOM   6568 3HB  ALA A 422      29.588   8.786 -21.315  1.00  1.430          H  
ATOM   6569  N   VAL A 423      28.185   7.028 -19.437  1.00  0.820          N  
ATOM   6570  CA  VAL A 423      27.802   5.648 -19.180  1.00  0.820          C  
ATOM   6571  C   VAL A 423      26.696   5.573 -18.131  1.00  0.770          C  
ATOM   6572  O   VAL A 423      25.757   4.791 -18.293  1.00  0.750          O  
ATOM   6573  CB  VAL A 423      29.001   4.781 -18.798  1.00  1.150          C  
ATOM   6574  CG1 VAL A 423      28.513   3.431 -18.363  1.00  1.150          C  
ATOM   6575  CG2 VAL A 423      29.907   4.628 -20.002  1.00  1.150          C  
ATOM   6576  H   VAL A 423      29.141   7.337 -19.232  1.00  0.980          H  
ATOM   6577  HA  VAL A 423      27.409   5.236 -20.108  1.00  0.980          H  
ATOM   6578  HB  VAL A 423      29.550   5.247 -17.976  1.00  1.380          H  
ATOM   6579 1HG1 VAL A 423      29.347   2.812 -18.111  1.00  1.380          H  
ATOM   6580 2HG1 VAL A 423      27.871   3.526 -17.494  1.00  1.380          H  
ATOM   6581 3HG1 VAL A 423      27.953   2.963 -19.173  1.00  1.380          H  
ATOM   6582 1HG2 VAL A 423      30.759   4.006 -19.739  1.00  1.380          H  
ATOM   6583 2HG2 VAL A 423      29.353   4.161 -20.816  1.00  1.380          H  
ATOM   6584 3HG2 VAL A 423      30.256   5.598 -20.328  1.00  1.380          H  
ATOM   6585  N   ILE A 424      26.805   6.361 -17.053  1.00  0.770          N  
ATOM   6586  CA  ILE A 424      25.752   6.368 -16.044  1.00  0.760          C  
ATOM   6587  C   ILE A 424      24.441   6.850 -16.654  1.00  0.690          C  
ATOM   6588  O   ILE A 424      23.391   6.253 -16.391  1.00  0.690          O  
ATOM   6589  CB  ILE A 424      26.120   7.249 -14.831  1.00  1.070          C  
ATOM   6590  CG1 ILE A 424      27.293   6.535 -14.076  1.00  1.070          C  
ATOM   6591  CG2 ILE A 424      24.839   7.534 -13.940  1.00  1.070          C  
ATOM   6592  CD1 ILE A 424      27.989   7.344 -13.001  1.00  1.070          C  
ATOM   6593  H   ILE A 424      27.649   6.930 -16.927  1.00  0.920          H  
ATOM   6594  HA  ILE A 424      25.610   5.354 -15.687  1.00  0.910          H  
ATOM   6595  HB  ILE A 424      26.516   8.200 -15.184  1.00  1.280          H  
ATOM   6596 1HG1 ILE A 424      26.936   5.636 -13.653  1.00  1.280          H  
ATOM   6597 2HG1 ILE A 424      28.040   6.273 -14.816  1.00  1.280          H  
ATOM   6598 1HG2 ILE A 424      25.100   8.145 -13.103  1.00  1.280          H  
ATOM   6599 2HG2 ILE A 424      24.081   8.059 -14.523  1.00  1.280          H  
ATOM   6600 3HG2 ILE A 424      24.416   6.618 -13.581  1.00  1.280          H  
ATOM   6601 1HD1 ILE A 424      28.794   6.747 -12.576  1.00  1.280          H  
ATOM   6602 2HD1 ILE A 424      28.407   8.254 -13.442  1.00  1.280          H  
ATOM   6603 3HD1 ILE A 424      27.287   7.606 -12.219  1.00  1.280          H  
ATOM   6604  N   MET A 425      24.484   7.926 -17.454  1.00  0.690          N  
ATOM   6605  CA  MET A 425      23.283   8.443 -18.098  1.00  0.680          C  
ATOM   6606  C   MET A 425      22.683   7.378 -19.018  1.00  0.640          C  
ATOM   6607  O   MET A 425      21.455   7.243 -19.113  1.00  0.640          O  
ATOM   6608  CB  MET A 425      23.602   9.701 -18.923  1.00  0.960          C  
ATOM   6609  CG  MET A 425      23.959  10.973 -18.152  1.00  0.960          C  
ATOM   6610  SD  MET A 425      22.684  11.556 -17.053  1.00  0.960          S  
ATOM   6611  CE  MET A 425      21.352  12.049 -18.134  1.00  0.960          C  
ATOM   6612  H   MET A 425      25.378   8.402 -17.602  1.00  0.830          H  
ATOM   6613  HA  MET A 425      22.552   8.687 -17.331  1.00  0.820          H  
ATOM   6614 1HB  MET A 425      24.474   9.485 -19.535  1.00  1.150          H  
ATOM   6615 2HB  MET A 425      22.781   9.918 -19.598  1.00  1.150          H  
ATOM   6616 1HG  MET A 425      24.838  10.788 -17.554  1.00  1.150          H  
ATOM   6617 2HG  MET A 425      24.197  11.763 -18.861  1.00  1.150          H  
ATOM   6618 1HE  MET A 425      20.518  12.432 -17.540  1.00  1.150          H  
ATOM   6619 2HE  MET A 425      21.693  12.830 -18.812  1.00  1.150          H  
ATOM   6620 3HE  MET A 425      21.004  11.200 -18.713  1.00  1.150          H  
ATOM   6621  N   THR A 426      23.549   6.597 -19.675  1.00  0.660          N  
ATOM   6622  CA  THR A 426      23.102   5.537 -20.560  1.00  0.660          C  
ATOM   6623  C   THR A 426      22.384   4.429 -19.787  1.00  0.700          C  
ATOM   6624  O   THR A 426      21.260   4.028 -20.121  1.00  0.830          O  
ATOM   6625  CB  THR A 426      24.288   4.918 -21.343  1.00  0.920          C  
ATOM   6626  OG1 THR A 426      24.920   5.928 -22.154  1.00  0.920          O  
ATOM   6627  CG2 THR A 426      23.774   3.791 -22.257  1.00  0.920          C  
ATOM   6628  H   THR A 426      24.546   6.803 -19.609  1.00  0.790          H  
ATOM   6629  HA  THR A 426      22.419   5.972 -21.254  1.00  0.790          H  
ATOM   6630  HB  THR A 426      25.016   4.513 -20.654  1.00  1.110          H  
ATOM   6631  HG1 THR A 426      25.365   6.588 -21.573  1.00  1.110          H  
ATOM   6632 1HG2 THR A 426      24.608   3.369 -22.811  1.00  1.110          H  
ATOM   6633 2HG2 THR A 426      23.307   3.005 -21.667  1.00  1.110          H  
ATOM   6634 3HG2 THR A 426      23.050   4.192 -22.947  1.00  1.110          H  
ATOM   6635  N   TRP A 427      23.009   3.957 -18.707  1.00  0.680          N  
ATOM   6636  CA  TRP A 427      22.428   2.890 -17.899  1.00  0.740          C  
ATOM   6637  C   TRP A 427      21.133   3.376 -17.288  1.00  0.730          C  
ATOM   6638  O   TRP A 427      20.163   2.632 -17.158  1.00  0.990          O  
ATOM   6639  CB  TRP A 427      23.364   2.492 -16.764  1.00  1.010          C  
ATOM   6640  CG  TRP A 427      24.625   1.801 -17.181  1.00  1.010          C  
ATOM   6641  CD1 TRP A 427      24.914   1.180 -18.363  1.00  1.010          C  
ATOM   6642  CD2 TRP A 427      25.790   1.659 -16.361  1.00  1.010          C  
ATOM   6643  NE1 TRP A 427      26.186   0.661 -18.319  1.00  1.010          N  
ATOM   6644  CE2 TRP A 427      26.732   0.943 -17.095  1.00  1.010          C  
ATOM   6645  CE3 TRP A 427      26.098   2.068 -15.087  1.00  1.010          C  
ATOM   6646  CZ2 TRP A 427      27.977   0.623 -16.569  1.00  1.010          C  
ATOM   6647  CZ3 TRP A 427      27.323   1.756 -14.559  1.00  1.010          C  
ATOM   6648  CH2 TRP A 427      28.241   1.049 -15.271  1.00  1.010          C  
ATOM   6649  H   TRP A 427      23.935   4.329 -18.469  1.00  0.820          H  
ATOM   6650  HA  TRP A 427      22.217   2.031 -18.531  1.00  0.890          H  
ATOM   6651 1HB  TRP A 427      23.645   3.394 -16.212  1.00  1.210          H  
ATOM   6652 2HB  TRP A 427      22.832   1.841 -16.067  1.00  1.210          H  
ATOM   6653  HD1 TRP A 427      24.242   1.101 -19.215  1.00  1.210          H  
ATOM   6654  HE1 TRP A 427      26.642   0.153 -19.063  1.00  1.210          H  
ATOM   6655  HE3 TRP A 427      25.369   2.618 -14.519  1.00  1.210          H  
ATOM   6656  HZ2 TRP A 427      28.721   0.062 -17.131  1.00  1.210          H  
ATOM   6657  HZ3 TRP A 427      27.533   2.083 -13.563  1.00  1.210          H  
ATOM   6658  HH2 TRP A 427      29.197   0.815 -14.813  1.00  1.210          H  
ATOM   6659  N   GLY A 428      21.107   4.663 -16.985  1.00  0.610          N  
ATOM   6660  CA  GLY A 428      20.010   5.347 -16.373  1.00  0.630          C  
ATOM   6661  C   GLY A 428      18.695   5.363 -17.129  1.00  0.650          C  
ATOM   6662  O   GLY A 428      17.709   5.760 -16.545  1.00  1.180          O  
ATOM   6663  H   GLY A 428      21.959   5.217 -17.097  1.00  0.730          H  
ATOM   6664 1HA  GLY A 428      19.837   4.864 -15.425  1.00  0.760          H  
ATOM   6665 2HA  GLY A 428      20.318   6.369 -16.157  1.00  0.760          H  
ATOM   6666  N   GLY A 429      18.619   4.944 -18.398  1.00  0.700          N  
ATOM   6667  CA  GLY A 429      17.307   4.963 -19.076  1.00  0.670          C  
ATOM   6668  C   GLY A 429      16.186   4.483 -18.117  1.00  0.610          C  
ATOM   6669  O   GLY A 429      15.260   5.236 -17.799  1.00  1.080          O  
ATOM   6670  H   GLY A 429      19.467   4.617 -18.877  1.00  0.840          H  
ATOM   6671 1HA  GLY A 429      17.095   5.973 -19.424  1.00  0.800          H  
ATOM   6672 2HA  GLY A 429      17.348   4.318 -19.955  1.00  0.800          H  
ATOM   6673  N   LEU A 430      16.264   3.233 -17.664  1.00  0.680          N  
ATOM   6674  CA  LEU A 430      15.364   2.747 -16.610  1.00  0.570          C  
ATOM   6675  C   LEU A 430      13.887   3.158 -16.736  1.00  0.580          C  
ATOM   6676  O   LEU A 430      13.345   3.818 -15.848  1.00  0.760          O  
ATOM   6677  CB  LEU A 430      15.944   3.208 -15.271  1.00  0.840          C  
ATOM   6678  CG  LEU A 430      17.377   2.679 -14.969  1.00  0.840          C  
ATOM   6679  CD1 LEU A 430      17.854   3.297 -13.763  1.00  0.840          C  
ATOM   6680  CD2 LEU A 430      17.407   1.198 -14.789  1.00  0.840          C  
ATOM   6681  H   LEU A 430      17.034   2.660 -17.988  1.00  0.820          H  
ATOM   6682  HA  LEU A 430      15.383   1.662 -16.648  1.00  0.680          H  
ATOM   6683 1HB  LEU A 430      15.993   4.304 -15.285  1.00  1.010          H  
ATOM   6684 2HB  LEU A 430      15.299   2.928 -14.471  1.00  1.010          H  
ATOM   6685  HG  LEU A 430      18.027   2.953 -15.783  1.00  1.010          H  
ATOM   6686 1HD1 LEU A 430      18.868   2.962 -13.560  1.00  1.010          H  
ATOM   6687 2HD1 LEU A 430      17.831   4.369 -13.914  1.00  1.010          H  
ATOM   6688 3HD1 LEU A 430      17.210   3.022 -12.941  1.00  1.010          H  
ATOM   6689 1HD2 LEU A 430      18.423   0.902 -14.578  1.00  1.010          H  
ATOM   6690 2HD2 LEU A 430      16.774   0.925 -13.953  1.00  1.010          H  
ATOM   6691 3HD2 LEU A 430      17.075   0.689 -15.679  1.00  1.010          H  
ATOM   6692  N   ARG A 431      13.233   2.737 -17.815  1.00  0.480          N  
ATOM   6693  CA  ARG A 431      11.841   3.097 -18.105  1.00  0.470          C  
ATOM   6694  C   ARG A 431      10.899   3.018 -16.925  1.00  0.470          C  
ATOM   6695  O   ARG A 431      10.947   2.084 -16.136  1.00  0.560          O  
ATOM   6696  CB  ARG A 431      11.303   2.224 -19.183  1.00  0.660          C  
ATOM   6697  CG  ARG A 431      11.884   2.463 -20.544  1.00  0.660          C  
ATOM   6698  CD  ARG A 431      11.287   1.560 -21.468  1.00  0.660          C  
ATOM   6699  NE  ARG A 431       9.903   1.823 -21.536  1.00  0.660          N  
ATOM   6700  CZ  ARG A 431       8.996   1.081 -22.143  1.00  0.660          C  
ATOM   6701  NH1 ARG A 431       9.305  -0.018 -22.771  1.00  0.660          N  
ATOM   6702  NH2 ARG A 431       7.792   1.500 -22.105  1.00  0.660          N  
ATOM   6703  H   ARG A 431      13.759   2.202 -18.486  1.00  0.580          H  
ATOM   6704  HA  ARG A 431      11.811   4.106 -18.439  1.00  0.560          H  
ATOM   6705 1HB  ARG A 431      11.466   1.184 -18.921  1.00  0.790          H  
ATOM   6706 2HB  ARG A 431      10.230   2.389 -19.228  1.00  0.790          H  
ATOM   6707 1HG  ARG A 431      11.657   3.483 -20.877  1.00  0.790          H  
ATOM   6708 2HG  ARG A 431      12.960   2.310 -20.541  1.00  0.790          H  
ATOM   6709 1HD  ARG A 431      11.703   1.726 -22.452  1.00  0.790          H  
ATOM   6710 2HD  ARG A 431      11.444   0.535 -21.149  1.00  0.790          H  
ATOM   6711  HE  ARG A 431       9.580   2.679 -21.095  1.00  0.790          H  
ATOM   6712 1HH1 ARG A 431      10.261  -0.334 -22.800  1.00  0.790          H  
ATOM   6713 2HH1 ARG A 431       8.588  -0.539 -23.251  1.00  0.790          H  
ATOM   6714 1HH2 ARG A 431       7.586   2.358 -21.634  1.00  0.790          H  
ATOM   6715 2HH2 ARG A 431       7.053   0.989 -22.564  1.00  0.790          H  
ATOM   6716  N   GLY A 432      10.046   4.044 -16.800  1.00  0.420          N  
ATOM   6717  CA  GLY A 432       9.144   4.126 -15.654  1.00  0.420          C  
ATOM   6718  C   GLY A 432       7.650   4.254 -15.941  1.00  0.400          C  
ATOM   6719  O   GLY A 432       7.114   3.697 -16.906  1.00  0.380          O  
ATOM   6720  H   GLY A 432      10.018   4.762 -17.536  1.00  0.500          H  
ATOM   6721 1HA  GLY A 432       9.302   3.240 -15.043  1.00  0.500          H  
ATOM   6722 2HA  GLY A 432       9.452   4.965 -15.033  1.00  0.500          H  
ATOM   6723  N   ALA A 433       6.984   5.024 -15.066  1.00  0.430          N  
ATOM   6724  CA  ALA A 433       5.535   5.213 -15.063  1.00  0.440          C  
ATOM   6725  C   ALA A 433       4.981   5.788 -16.360  1.00  0.410          C  
ATOM   6726  O   ALA A 433       3.862   5.450 -16.734  1.00  0.430          O  
ATOM   6727  CB  ALA A 433       5.131   6.115 -13.911  1.00  0.610          C  
ATOM   6728  H   ALA A 433       7.516   5.466 -14.326  1.00  0.520          H  
ATOM   6729  HA  ALA A 433       5.080   4.239 -14.908  1.00  0.530          H  
ATOM   6730 1HB  ALA A 433       4.054   6.209 -13.888  1.00  0.730          H  
ATOM   6731 2HB  ALA A 433       5.469   5.691 -12.972  1.00  0.730          H  
ATOM   6732 3HB  ALA A 433       5.575   7.098 -14.045  1.00  0.730          H  
ATOM   6733  N   VAL A 434       5.715   6.662 -17.056  1.00  0.390          N  
ATOM   6734  CA  VAL A 434       5.130   7.202 -18.277  1.00  0.370          C  
ATOM   6735  C   VAL A 434       5.053   6.100 -19.330  1.00  0.360          C  
ATOM   6736  O   VAL A 434       3.972   5.795 -19.824  1.00  0.380          O  
ATOM   6737  CB  VAL A 434       5.922   8.419 -18.795  1.00  0.530          C  
ATOM   6738  CG1 VAL A 434       5.396   8.870 -20.159  1.00  0.530          C  
ATOM   6739  CG2 VAL A 434       5.778   9.556 -17.846  1.00  0.530          C  
ATOM   6740  H   VAL A 434       6.639   6.936 -16.751  1.00  0.470          H  
ATOM   6741  HA  VAL A 434       4.118   7.535 -18.068  1.00  0.440          H  
ATOM   6742  HB  VAL A 434       6.971   8.147 -18.883  1.00  0.630          H  
ATOM   6743 1HG1 VAL A 434       5.977   9.727 -20.501  1.00  0.630          H  
ATOM   6744 2HG1 VAL A 434       5.470   8.085 -20.883  1.00  0.630          H  
ATOM   6745 3HG1 VAL A 434       4.358   9.154 -20.055  1.00  0.630          H  
ATOM   6746 1HG2 VAL A 434       6.341  10.399 -18.218  1.00  0.630          H  
ATOM   6747 2HG2 VAL A 434       4.743   9.829 -17.773  1.00  0.630          H  
ATOM   6748 3HG2 VAL A 434       6.154   9.281 -16.861  1.00  0.630          H  
ATOM   6749  N   GLY A 435       6.151   5.398 -19.639  1.00  0.340          N  
ATOM   6750  CA  GLY A 435       6.001   4.342 -20.635  1.00  0.330          C  
ATOM   6751  C   GLY A 435       4.944   3.300 -20.243  1.00  0.360          C  
ATOM   6752  O   GLY A 435       4.198   2.815 -21.104  1.00  0.400          O  
ATOM   6753  H   GLY A 435       7.089   5.608 -19.276  1.00  0.410          H  
ATOM   6754 1HA  GLY A 435       5.740   4.784 -21.599  1.00  0.400          H  
ATOM   6755 2HA  GLY A 435       6.965   3.858 -20.764  1.00  0.400          H  
ATOM   6756  N   LEU A 436       4.854   2.969 -18.950  1.00  0.390          N  
ATOM   6757  CA  LEU A 436       3.868   1.994 -18.504  1.00  0.460          C  
ATOM   6758  C   LEU A 436       2.425   2.489 -18.670  1.00  0.470          C  
ATOM   6759  O   LEU A 436       1.573   1.770 -19.214  1.00  0.520          O  
ATOM   6760  CB  LEU A 436       4.144   1.695 -17.031  1.00  0.620          C  
ATOM   6761  CG  LEU A 436       5.423   0.895 -16.700  1.00  0.620          C  
ATOM   6762  CD1 LEU A 436       5.637   0.962 -15.238  1.00  0.620          C  
ATOM   6763  CD2 LEU A 436       5.278  -0.558 -17.111  1.00  0.620          C  
ATOM   6764  H   LEU A 436       5.507   3.380 -18.271  1.00  0.470          H  
ATOM   6765  HA  LEU A 436       3.985   1.096 -19.101  1.00  0.550          H  
ATOM   6766 1HB  LEU A 436       4.255   2.651 -16.538  1.00  0.740          H  
ATOM   6767 2HB  LEU A 436       3.293   1.206 -16.590  1.00  0.740          H  
ATOM   6768  HG  LEU A 436       6.277   1.338 -17.207  1.00  0.740          H  
ATOM   6769 1HD1 LEU A 436       6.531   0.412 -14.985  1.00  0.740          H  
ATOM   6770 2HD1 LEU A 436       5.752   1.995 -14.930  1.00  0.740          H  
ATOM   6771 3HD1 LEU A 436       4.788   0.527 -14.745  1.00  0.740          H  
ATOM   6772 1HD2 LEU A 436       6.170  -1.105 -16.851  1.00  0.740          H  
ATOM   6773 2HD2 LEU A 436       4.453  -0.974 -16.584  1.00  0.740          H  
ATOM   6774 3HD2 LEU A 436       5.113  -0.638 -18.175  1.00  0.740          H  
ATOM   6775  N   ALA A 437       2.147   3.730 -18.238  1.00  0.450          N  
ATOM   6776  CA  ALA A 437       0.809   4.293 -18.350  1.00  0.470          C  
ATOM   6777  C   ALA A 437       0.395   4.431 -19.796  1.00  0.470          C  
ATOM   6778  O   ALA A 437      -0.743   4.140 -20.166  1.00  0.520          O  
ATOM   6779  CB  ALA A 437       0.761   5.649 -17.689  1.00  0.650          C  
ATOM   6780  H   ALA A 437       2.878   4.294 -17.794  1.00  0.540          H  
ATOM   6781  HA  ALA A 437       0.114   3.622 -17.858  1.00  0.560          H  
ATOM   6782 1HB  ALA A 437      -0.226   6.069 -17.760  1.00  0.780          H  
ATOM   6783 2HB  ALA A 437       1.040   5.547 -16.657  1.00  0.780          H  
ATOM   6784 3HB  ALA A 437       1.471   6.296 -18.192  1.00  0.780          H  
ATOM   6785  N   LEU A 438       1.325   4.859 -20.638  1.00  0.450          N  
ATOM   6786  CA  LEU A 438       1.015   5.051 -22.036  1.00  0.470          C  
ATOM   6787  C   LEU A 438       0.696   3.726 -22.718  1.00  0.480          C  
ATOM   6788  O   LEU A 438      -0.253   3.654 -23.495  1.00  0.490          O  
ATOM   6789  CB  LEU A 438       2.175   5.756 -22.708  1.00  0.650          C  
ATOM   6790  CG  LEU A 438       2.163   7.292 -22.744  1.00  0.650          C  
ATOM   6791  CD1 LEU A 438       1.953   7.903 -21.356  1.00  0.650          C  
ATOM   6792  CD2 LEU A 438       3.509   7.740 -23.329  1.00  0.650          C  
ATOM   6793  H   LEU A 438       2.264   5.091 -20.295  1.00  0.540          H  
ATOM   6794  HA  LEU A 438       0.137   5.688 -22.110  1.00  0.560          H  
ATOM   6795 1HB  LEU A 438       3.105   5.422 -22.249  1.00  0.780          H  
ATOM   6796 2HB  LEU A 438       2.155   5.450 -23.728  1.00  0.780          H  
ATOM   6797  HG  LEU A 438       1.365   7.616 -23.359  1.00  0.780          H  
ATOM   6798 1HD1 LEU A 438       1.949   8.982 -21.438  1.00  0.780          H  
ATOM   6799 2HD1 LEU A 438       1.005   7.581 -20.946  1.00  0.780          H  
ATOM   6800 3HD1 LEU A 438       2.735   7.603 -20.698  1.00  0.780          H  
ATOM   6801 1HD2 LEU A 438       3.541   8.824 -23.398  1.00  0.780          H  
ATOM   6802 2HD2 LEU A 438       4.312   7.393 -22.696  1.00  0.780          H  
ATOM   6803 3HD2 LEU A 438       3.631   7.308 -24.315  1.00  0.780          H  
ATOM   6804  N   ALA A 439       1.441   2.655 -22.412  1.00  0.490          N  
ATOM   6805  CA  ALA A 439       1.132   1.358 -23.013  1.00  0.530          C  
ATOM   6806  C   ALA A 439      -0.278   0.885 -22.626  1.00  0.570          C  
ATOM   6807  O   ALA A 439      -1.017   0.340 -23.453  1.00  1.060          O  
ATOM   6808  CB  ALA A 439       2.146   0.339 -22.597  1.00  0.730          C  
ATOM   6809  H   ALA A 439       2.261   2.758 -21.804  1.00  0.590          H  
ATOM   6810  HA  ALA A 439       1.169   1.475 -24.090  1.00  0.640          H  
ATOM   6811 1HB  ALA A 439       1.927  -0.601 -23.069  1.00  0.870          H  
ATOM   6812 2HB  ALA A 439       3.129   0.684 -22.905  1.00  0.870          H  
ATOM   6813 3HB  ALA A 439       2.118   0.222 -21.511  1.00  0.870          H  
ATOM   6814  N   LEU A 440      -0.680   1.115 -21.374  1.00  0.730          N  
ATOM   6815  CA  LEU A 440      -2.035   0.742 -20.980  1.00  0.700          C  
ATOM   6816  C   LEU A 440      -3.030   1.560 -21.811  1.00  0.610          C  
ATOM   6817  O   LEU A 440      -4.032   1.040 -22.323  1.00  0.640          O  
ATOM   6818  CB  LEU A 440      -2.225   1.033 -19.493  1.00  0.990          C  
ATOM   6819  CG  LEU A 440      -1.493   0.144 -18.480  1.00  0.990          C  
ATOM   6820  CD1 LEU A 440      -1.561   0.818 -17.136  1.00  0.990          C  
ATOM   6821  CD2 LEU A 440      -2.184  -1.236 -18.376  1.00  0.990          C  
ATOM   6822  H   LEU A 440      -0.021   1.512 -20.690  1.00  0.880          H  
ATOM   6823  HA  LEU A 440      -2.189  -0.314 -21.188  1.00  0.840          H  
ATOM   6824 1HB  LEU A 440      -1.863   2.030 -19.324  1.00  1.190          H  
ATOM   6825 2HB  LEU A 440      -3.291   1.005 -19.267  1.00  1.190          H  
ATOM   6826  HG  LEU A 440      -0.448   0.026 -18.775  1.00  1.190          H  
ATOM   6827 1HD1 LEU A 440      -1.055   0.221 -16.411  1.00  1.190          H  
ATOM   6828 2HD1 LEU A 440      -1.083   1.787 -17.191  1.00  1.190          H  
ATOM   6829 3HD1 LEU A 440      -2.599   0.941 -16.851  1.00  1.190          H  
ATOM   6830 1HD2 LEU A 440      -1.670  -1.849 -17.640  1.00  1.190          H  
ATOM   6831 2HD2 LEU A 440      -3.229  -1.105 -18.068  1.00  1.190          H  
ATOM   6832 3HD2 LEU A 440      -2.159  -1.730 -19.331  1.00  1.190          H  
ATOM   6833  N   VAL A 441      -2.717   2.838 -22.007  1.00  0.620          N  
ATOM   6834  CA  VAL A 441      -3.574   3.684 -22.805  1.00  0.650          C  
ATOM   6835  C   VAL A 441      -3.661   3.214 -24.249  1.00  0.710          C  
ATOM   6836  O   VAL A 441      -4.764   3.183 -24.784  1.00  0.810          O  
ATOM   6837  CB  VAL A 441      -3.153   5.162 -22.743  1.00  0.900          C  
ATOM   6838  CG1 VAL A 441      -3.938   5.977 -23.759  1.00  0.900          C  
ATOM   6839  CG2 VAL A 441      -3.430   5.689 -21.350  1.00  0.900          C  
ATOM   6840  H   VAL A 441      -1.897   3.230 -21.532  1.00  0.740          H  
ATOM   6841  HA  VAL A 441      -4.575   3.629 -22.377  1.00  0.780          H  
ATOM   6842  HB  VAL A 441      -2.100   5.257 -22.971  1.00  1.080          H  
ATOM   6843 1HG1 VAL A 441      -3.648   7.012 -23.692  1.00  1.080          H  
ATOM   6844 2HG1 VAL A 441      -3.741   5.622 -24.765  1.00  1.080          H  
ATOM   6845 3HG1 VAL A 441      -5.002   5.884 -23.550  1.00  1.080          H  
ATOM   6846 1HG2 VAL A 441      -3.133   6.709 -21.300  1.00  1.080          H  
ATOM   6847 2HG2 VAL A 441      -4.490   5.594 -21.133  1.00  1.080          H  
ATOM   6848 3HG2 VAL A 441      -2.874   5.122 -20.634  1.00  1.080          H  
ATOM   6849  N   VAL A 442      -2.552   2.827 -24.899  1.00  0.710          N  
ATOM   6850  CA  VAL A 442      -2.708   2.448 -26.306  1.00  0.810          C  
ATOM   6851  C   VAL A 442      -3.596   1.217 -26.421  1.00  0.920          C  
ATOM   6852  O   VAL A 442      -4.425   1.151 -27.331  1.00  1.190          O  
ATOM   6853  CB  VAL A 442      -1.374   2.166 -27.067  1.00  1.090          C  
ATOM   6854  CG1 VAL A 442      -0.447   3.317 -26.899  1.00  1.090          C  
ATOM   6855  CG2 VAL A 442      -0.716   0.884 -26.675  1.00  1.090          C  
ATOM   6856  H   VAL A 442      -1.649   2.889 -24.421  1.00  0.850          H  
ATOM   6857  HA  VAL A 442      -3.194   3.274 -26.823  1.00  0.970          H  
ATOM   6858  HB  VAL A 442      -1.607   2.111 -28.124  1.00  1.310          H  
ATOM   6859 1HG1 VAL A 442       0.459   3.157 -27.476  1.00  1.310          H  
ATOM   6860 2HG1 VAL A 442      -0.950   4.189 -27.243  1.00  1.310          H  
ATOM   6861 3HG1 VAL A 442      -0.182   3.431 -25.869  1.00  1.310          H  
ATOM   6862 1HG2 VAL A 442       0.161   0.788 -27.275  1.00  1.310          H  
ATOM   6863 2HG2 VAL A 442      -0.448   0.915 -25.654  1.00  1.310          H  
ATOM   6864 3HG2 VAL A 442      -1.347   0.026 -26.860  1.00  1.310          H  
ATOM   6865  N   GLU A 443      -3.516   0.273 -25.468  1.00  1.210          N  
ATOM   6866  CA  GLU A 443      -4.372  -0.903 -25.570  1.00  1.570          C  
ATOM   6867  C   GLU A 443      -5.843  -0.539 -25.663  1.00  1.550          C  
ATOM   6868  O   GLU A 443      -6.597  -1.194 -26.386  1.00  1.800          O  
ATOM   6869  CB  GLU A 443      -4.175  -1.903 -24.427  1.00  2.050          C  
ATOM   6870  CG  GLU A 443      -5.034  -3.199 -24.626  1.00  2.050          C  
ATOM   6871  CD  GLU A 443      -4.792  -4.286 -23.633  1.00  2.050          C  
ATOM   6872  OE1 GLU A 443      -4.209  -4.032 -22.625  1.00  2.050          O  
ATOM   6873  OE2 GLU A 443      -5.192  -5.395 -23.904  1.00  2.050          O  
ATOM   6874  H   GLU A 443      -2.804   0.349 -24.727  1.00  1.450          H  
ATOM   6875  HA  GLU A 443      -4.118  -1.408 -26.478  1.00  1.880          H  
ATOM   6876 1HB  GLU A 443      -3.122  -2.186 -24.361  1.00  2.460          H  
ATOM   6877 2HB  GLU A 443      -4.455  -1.437 -23.479  1.00  2.460          H  
ATOM   6878 1HG  GLU A 443      -6.087  -2.924 -24.547  1.00  2.460          H  
ATOM   6879 2HG  GLU A 443      -4.872  -3.584 -25.627  1.00  2.460          H  
ATOM   6880  N   ASN A 444      -6.259   0.497 -24.939  1.00  1.350          N  
ATOM   6881  CA  ASN A 444      -7.664   0.882 -24.950  1.00  1.400          C  
ATOM   6882  C   ASN A 444      -8.015   2.062 -25.882  1.00  1.410          C  
ATOM   6883  O   ASN A 444      -9.176   2.224 -26.266  1.00  1.650          O  
ATOM   6884  CB  ASN A 444      -8.064   1.171 -23.532  1.00  1.940          C  
ATOM   6885  CG  ASN A 444      -7.967  -0.073 -22.728  1.00  1.940          C  
ATOM   6886  OD1 ASN A 444      -8.801  -0.993 -22.892  1.00  1.940          O  
ATOM   6887  ND2 ASN A 444      -6.960  -0.137 -21.886  1.00  1.940          N  
ATOM   6888  H   ASN A 444      -5.576   0.973 -24.333  1.00  1.620          H  
ATOM   6889  HA  ASN A 444      -8.243   0.026 -25.295  1.00  1.680          H  
ATOM   6890 1HB  ASN A 444      -7.400   1.931 -23.106  1.00  2.330          H  
ATOM   6891 2HB  ASN A 444      -9.084   1.555 -23.495  1.00  2.330          H  
ATOM   6892 1HD2 ASN A 444      -6.812  -0.956 -21.292  1.00  2.330          H  
ATOM   6893 2HD2 ASN A 444      -6.312   0.627 -21.809  1.00  2.330          H  
ATOM   6894  N   LEU A 445      -7.020   2.870 -26.254  1.00  1.330          N  
ATOM   6895  CA  LEU A 445      -7.211   4.063 -27.077  1.00  1.470          C  
ATOM   6896  C   LEU A 445      -6.932   3.849 -28.574  1.00  1.680          C  
ATOM   6897  O   LEU A 445      -7.555   4.495 -29.415  1.00  2.230          O  
ATOM   6898  CB  LEU A 445      -6.304   5.195 -26.536  1.00  2.000          C  
ATOM   6899  CG  LEU A 445      -6.381   6.621 -27.205  1.00  2.000          C  
ATOM   6900  CD1 LEU A 445      -7.786   7.189 -27.057  1.00  2.000          C  
ATOM   6901  CD2 LEU A 445      -5.351   7.571 -26.529  1.00  2.000          C  
ATOM   6902  H   LEU A 445      -6.092   2.700 -25.879  1.00  1.600          H  
ATOM   6903  HA  LEU A 445      -8.250   4.360 -26.970  1.00  1.760          H  
ATOM   6904 1HB  LEU A 445      -6.518   5.314 -25.478  1.00  2.400          H  
ATOM   6905 2HB  LEU A 445      -5.279   4.855 -26.627  1.00  2.400          H  
ATOM   6906  HG  LEU A 445      -6.155   6.539 -28.269  1.00  2.400          H  
ATOM   6907 1HD1 LEU A 445      -7.829   8.173 -27.523  1.00  2.400          H  
ATOM   6908 2HD1 LEU A 445      -8.507   6.538 -27.545  1.00  2.400          H  
ATOM   6909 3HD1 LEU A 445      -8.034   7.278 -26.001  1.00  2.400          H  
ATOM   6910 1HD2 LEU A 445      -5.404   8.554 -27.000  1.00  2.400          H  
ATOM   6911 2HD2 LEU A 445      -5.584   7.667 -25.470  1.00  2.400          H  
ATOM   6912 3HD2 LEU A 445      -4.347   7.178 -26.642  1.00  2.400          H  
ATOM   6913  N   ALA A 446      -5.958   2.997 -28.920  1.00  1.540          N  
ATOM   6914  CA  ALA A 446      -5.545   2.801 -30.312  1.00  1.700          C  
ATOM   6915  C   ALA A 446      -6.660   2.288 -31.219  1.00  1.600          C  
ATOM   6916  O   ALA A 446      -6.812   2.732 -32.355  1.00  2.270          O  
ATOM   6917  CB  ALA A 446      -4.407   1.787 -30.342  1.00  2.320          C  
ATOM   6918  H   ALA A 446      -5.477   2.450 -28.209  1.00  1.850          H  
ATOM   6919  HA  ALA A 446      -5.208   3.757 -30.709  1.00  2.040          H  
ATOM   6920 1HB  ALA A 446      -4.089   1.644 -31.341  1.00  2.780          H  
ATOM   6921 2HB  ALA A 446      -3.577   2.138 -29.741  1.00  2.780          H  
ATOM   6922 3HB  ALA A 446      -4.756   0.838 -29.941  1.00  2.780          H  
ATOM   6923  N   GLY A 447      -7.462   1.350 -30.720  1.00  1.830          N  
ATOM   6924  CA  GLY A 447      -8.542   0.751 -31.500  1.00  2.500          C  
ATOM   6925  C   GLY A 447      -8.080  -0.516 -32.230  1.00  2.320          C  
ATOM   6926  O   GLY A 447      -8.888  -1.251 -32.798  1.00  2.910          O  
ATOM   6927  H   GLY A 447      -7.306   1.013 -29.778  1.00  2.200          H  
ATOM   6928 1HA  GLY A 447      -9.373   0.509 -30.836  1.00  3.000          H  
ATOM   6929 2HA  GLY A 447      -8.911   1.478 -32.222  1.00  3.000          H  
ATOM   6930  N   ASN A 448      -6.772  -0.755 -32.222  1.00  1.900          N  
ATOM   6931  CA  ASN A 448      -6.151  -1.909 -32.849  1.00  1.760          C  
ATOM   6932  C   ASN A 448      -5.957  -2.995 -31.802  1.00  1.570          C  
ATOM   6933  O   ASN A 448      -4.987  -2.959 -31.048  1.00  1.820          O  
ATOM   6934  CB  ASN A 448      -4.828  -1.488 -33.480  1.00  2.520          C  
ATOM   6935  CG  ASN A 448      -4.085  -2.591 -34.222  1.00  2.520          C  
ATOM   6936  OD1 ASN A 448      -4.160  -3.785 -33.877  1.00  2.520          O  
ATOM   6937  ND2 ASN A 448      -3.368  -2.202 -35.247  1.00  2.520          N  
ATOM   6938  H   ASN A 448      -6.179  -0.099 -31.739  1.00  2.280          H  
ATOM   6939  HA  ASN A 448      -6.818  -2.301 -33.620  1.00  2.110          H  
ATOM   6940 1HB  ASN A 448      -5.020  -0.672 -34.180  1.00  3.020          H  
ATOM   6941 2HB  ASN A 448      -4.176  -1.092 -32.703  1.00  3.020          H  
ATOM   6942 1HD2 ASN A 448      -2.847  -2.867 -35.795  1.00  3.020          H  
ATOM   6943 2HD2 ASN A 448      -3.323  -1.236 -35.496  1.00  3.020          H  
ATOM   6944  N   ASP A 449      -6.864  -3.969 -31.726  1.00  2.010          N  
ATOM   6945  CA  ASP A 449      -6.787  -4.957 -30.645  1.00  2.470          C  
ATOM   6946  C   ASP A 449      -5.488  -5.760 -30.629  1.00  2.080          C  
ATOM   6947  O   ASP A 449      -4.919  -6.029 -29.563  1.00  2.380          O  
ATOM   6948  CB  ASP A 449      -7.937  -5.958 -30.761  1.00  3.270          C  
ATOM   6949  CG  ASP A 449      -9.311  -5.395 -30.415  1.00  3.270          C  
ATOM   6950  OD1 ASP A 449      -9.403  -4.341 -29.838  1.00  3.270          O  
ATOM   6951  OD2 ASP A 449     -10.266  -6.044 -30.752  1.00  3.270          O  
ATOM   6952  H   ASP A 449      -7.649  -3.982 -32.368  1.00  2.410          H  
ATOM   6953  HA  ASP A 449      -6.873  -4.425 -29.695  1.00  2.960          H  
ATOM   6954 1HB  ASP A 449      -7.971  -6.343 -31.778  1.00  3.930          H  
ATOM   6955 2HB  ASP A 449      -7.738  -6.806 -30.105  1.00  3.930          H  
ATOM   6956  N   VAL A 450      -4.982  -6.116 -31.811  1.00  1.810          N  
ATOM   6957  CA  VAL A 450      -3.775  -6.936 -31.866  1.00  1.790          C  
ATOM   6958  C   VAL A 450      -2.560  -6.195 -31.357  1.00  1.440          C  
ATOM   6959  O   VAL A 450      -1.824  -6.721 -30.511  1.00  1.650          O  
ATOM   6960  CB  VAL A 450      -3.505  -7.436 -33.299  1.00  2.510          C  
ATOM   6961  CG1 VAL A 450      -2.121  -8.140 -33.373  1.00  2.510          C  
ATOM   6962  CG2 VAL A 450      -4.613  -8.402 -33.700  1.00  2.510          C  
ATOM   6963  H   VAL A 450      -5.471  -5.836 -32.651  1.00  2.170          H  
ATOM   6964  HA  VAL A 450      -3.932  -7.806 -31.229  1.00  2.150          H  
ATOM   6965  HB  VAL A 450      -3.487  -6.586 -33.985  1.00  3.020          H  
ATOM   6966 1HG1 VAL A 450      -1.950  -8.488 -34.391  1.00  3.020          H  
ATOM   6967 2HG1 VAL A 450      -1.322  -7.453 -33.101  1.00  3.020          H  
ATOM   6968 3HG1 VAL A 450      -2.111  -8.991 -32.693  1.00  3.020          H  
ATOM   6969 1HG2 VAL A 450      -4.437  -8.758 -34.716  1.00  3.020          H  
ATOM   6970 2HG2 VAL A 450      -4.621  -9.249 -33.014  1.00  3.020          H  
ATOM   6971 3HG2 VAL A 450      -5.575  -7.896 -33.658  1.00  3.020          H  
ATOM   6972  N   ILE A 451      -2.344  -4.983 -31.867  1.00  1.330          N  
ATOM   6973  CA  ILE A 451      -1.201  -4.216 -31.424  1.00  1.580          C  
ATOM   6974  C   ILE A 451      -1.414  -3.797 -29.998  1.00  1.430          C  
ATOM   6975  O   ILE A 451      -0.512  -3.910 -29.188  1.00  1.610          O  
ATOM   6976  CB  ILE A 451      -0.910  -2.989 -32.308  1.00  2.110          C  
ATOM   6977  CG1 ILE A 451      -0.556  -3.438 -33.767  1.00  2.110          C  
ATOM   6978  CG2 ILE A 451       0.235  -2.129 -31.691  1.00  2.110          C  
ATOM   6979  CD1 ILE A 451       0.669  -4.331 -33.947  1.00  2.110          C  
ATOM   6980  H   ILE A 451      -2.993  -4.606 -32.560  1.00  1.600          H  
ATOM   6981  HA  ILE A 451      -0.328  -4.858 -31.432  1.00  1.900          H  
ATOM   6982  HB  ILE A 451      -1.806  -2.376 -32.374  1.00  2.530          H  
ATOM   6983 1HG1 ILE A 451      -1.403  -3.981 -34.170  1.00  2.530          H  
ATOM   6984 2HG1 ILE A 451      -0.403  -2.540 -34.366  1.00  2.530          H  
ATOM   6985 1HG2 ILE A 451       0.414  -1.264 -32.330  1.00  2.530          H  
ATOM   6986 2HG2 ILE A 451      -0.046  -1.786 -30.696  1.00  2.530          H  
ATOM   6987 3HG2 ILE A 451       1.147  -2.716 -31.614  1.00  2.530          H  
ATOM   6988 1HD1 ILE A 451       0.780  -4.545 -35.013  1.00  2.530          H  
ATOM   6989 2HD1 ILE A 451       1.563  -3.821 -33.598  1.00  2.530          H  
ATOM   6990 3HD1 ILE A 451       0.550  -5.266 -33.411  1.00  2.530          H  
ATOM   6991  N   GLY A 452      -2.600  -3.327 -29.656  1.00  1.380          N  
ATOM   6992  CA  GLY A 452      -2.860  -2.884 -28.306  1.00  1.480          C  
ATOM   6993  C   GLY A 452      -2.403  -3.902 -27.259  1.00  1.300          C  
ATOM   6994  O   GLY A 452      -1.637  -3.552 -26.348  1.00  1.420          O  
ATOM   6995  H   GLY A 452      -3.351  -3.232 -30.338  1.00  1.660          H  
ATOM   6996 1HA  GLY A 452      -2.373  -1.924 -28.135  1.00  1.780          H  
ATOM   6997 2HA  GLY A 452      -3.935  -2.730 -28.215  1.00  1.780          H  
ATOM   6998  N   SER A 453      -2.897  -5.143 -27.369  1.00  1.230          N  
ATOM   6999  CA  SER A 453      -2.559  -6.192 -26.411  1.00  1.310          C  
ATOM   7000  C   SER A 453      -1.069  -6.538 -26.433  1.00  1.160          C  
ATOM   7001  O   SER A 453      -0.406  -6.563 -25.386  1.00  1.470          O  
ATOM   7002  CB  SER A 453      -3.370  -7.435 -26.708  1.00  1.800          C  
ATOM   7003  OG  SER A 453      -3.074  -8.469 -25.803  1.00  1.800          O  
ATOM   7004  H   SER A 453      -3.537  -5.355 -28.141  1.00  1.480          H  
ATOM   7005  HA  SER A 453      -2.817  -5.837 -25.411  1.00  1.570          H  
ATOM   7006 1HB  SER A 453      -4.432  -7.192 -26.657  1.00  2.160          H  
ATOM   7007 2HB  SER A 453      -3.161  -7.765 -27.728  1.00  2.160          H  
ATOM   7008  HG  SER A 453      -3.546  -9.238 -26.122  1.00  2.160          H  
ATOM   7009  N   LYS A 454      -0.517  -6.774 -27.630  1.00  0.890          N  
ATOM   7010  CA  LYS A 454       0.890  -7.127 -27.732  1.00  0.850          C  
ATOM   7011  C   LYS A 454       1.823  -6.048 -27.237  1.00  0.710          C  
ATOM   7012  O   LYS A 454       2.827  -6.345 -26.592  1.00  0.700          O  
ATOM   7013  CB  LYS A 454       1.261  -7.451 -29.165  1.00  1.210          C  
ATOM   7014  CG  LYS A 454       0.757  -8.750 -29.660  1.00  1.210          C  
ATOM   7015  CD  LYS A 454       1.283  -8.997 -31.050  1.00  1.210          C  
ATOM   7016  CE  LYS A 454       0.985 -10.396 -31.532  1.00  1.210          C  
ATOM   7017  NZ  LYS A 454       1.585 -11.415 -30.601  1.00  1.210          N  
ATOM   7018  H   LYS A 454      -1.093  -6.742 -28.478  1.00  1.070          H  
ATOM   7019  HA  LYS A 454       1.059  -8.013 -27.122  1.00  1.020          H  
ATOM   7020 1HB  LYS A 454       0.865  -6.668 -29.820  1.00  1.450          H  
ATOM   7021 2HB  LYS A 454       2.324  -7.447 -29.265  1.00  1.450          H  
ATOM   7022 1HG  LYS A 454       1.086  -9.527 -28.977  1.00  1.450          H  
ATOM   7023 2HG  LYS A 454      -0.333  -8.733 -29.680  1.00  1.450          H  
ATOM   7024 1HD  LYS A 454       0.829  -8.279 -31.737  1.00  1.450          H  
ATOM   7025 2HD  LYS A 454       2.366  -8.851 -31.057  1.00  1.450          H  
ATOM   7026 1HE  LYS A 454      -0.088 -10.561 -31.612  1.00  1.450          H  
ATOM   7027 2HE  LYS A 454       1.436 -10.518 -32.516  1.00  1.450          H  
ATOM   7028 1HZ  LYS A 454       1.424 -12.346 -30.942  1.00  1.450          H  
ATOM   7029 2HZ  LYS A 454       2.612 -11.251 -30.500  1.00  1.450          H  
ATOM   7030 3HZ  LYS A 454       1.183 -11.334 -29.687  1.00  1.450          H  
ATOM   7031  N   PHE A 455       1.498  -4.808 -27.547  1.00  0.720          N  
ATOM   7032  CA  PHE A 455       2.278  -3.654 -27.194  1.00  0.700          C  
ATOM   7033  C   PHE A 455       2.430  -3.626 -25.678  1.00  0.610          C  
ATOM   7034  O   PHE A 455       3.540  -3.460 -25.157  1.00  0.570          O  
ATOM   7035  CB  PHE A 455       1.554  -2.426 -27.703  1.00  0.990          C  
ATOM   7036  CG  PHE A 455       2.222  -1.207 -27.595  1.00  0.990          C  
ATOM   7037  CD1 PHE A 455       2.757  -0.685 -28.726  1.00  0.990          C  
ATOM   7038  CD2 PHE A 455       2.361  -0.547 -26.425  1.00  0.990          C  
ATOM   7039  CE1 PHE A 455       3.382   0.474 -28.709  1.00  0.990          C  
ATOM   7040  CE2 PHE A 455       2.999   0.611 -26.400  1.00  0.990          C  
ATOM   7041  CZ  PHE A 455       3.513   1.139 -27.556  1.00  0.990          C  
ATOM   7042  H   PHE A 455       0.659  -4.646 -28.093  1.00  0.860          H  
ATOM   7043  HA  PHE A 455       3.262  -3.731 -27.655  1.00  0.840          H  
ATOM   7044 1HB  PHE A 455       1.360  -2.572 -28.749  1.00  1.190          H  
ATOM   7045 2HB  PHE A 455       0.585  -2.334 -27.209  1.00  1.190          H  
ATOM   7046  HD1 PHE A 455       2.651  -1.215 -29.670  1.00  1.190          H  
ATOM   7047  HD2 PHE A 455       1.944  -0.950 -25.508  1.00  1.190          H  
ATOM   7048  HE1 PHE A 455       3.779   0.876 -29.636  1.00  1.190          H  
ATOM   7049  HE2 PHE A 455       3.091   1.107 -25.468  1.00  1.190          H  
ATOM   7050  HZ  PHE A 455       4.022   2.082 -27.558  1.00  1.190          H  
ATOM   7051  N   LEU A 456       1.306  -3.790 -24.952  1.00  0.660          N  
ATOM   7052  CA  LEU A 456       1.341  -3.816 -23.493  1.00  0.680          C  
ATOM   7053  C   LEU A 456       2.198  -4.974 -22.975  1.00  0.590          C  
ATOM   7054  O   LEU A 456       2.960  -4.790 -22.025  1.00  0.620          O  
ATOM   7055  CB  LEU A 456      -0.072  -3.880 -22.910  1.00  0.940          C  
ATOM   7056  CG  LEU A 456      -0.202  -3.951 -21.341  1.00  0.940          C  
ATOM   7057  CD1 LEU A 456       0.449  -2.715 -20.646  1.00  0.940          C  
ATOM   7058  CD2 LEU A 456      -1.674  -4.018 -21.018  1.00  0.940          C  
ATOM   7059  H   LEU A 456       0.401  -3.864 -25.438  1.00  0.790          H  
ATOM   7060  HA  LEU A 456       1.794  -2.890 -23.164  1.00  0.820          H  
ATOM   7061 1HB  LEU A 456      -0.624  -2.998 -23.253  1.00  1.130          H  
ATOM   7062 2HB  LEU A 456      -0.573  -4.762 -23.326  1.00  1.130          H  
ATOM   7063  HG  LEU A 456       0.293  -4.851 -20.973  1.00  1.130          H  
ATOM   7064 1HD1 LEU A 456       0.321  -2.800 -19.566  1.00  1.130          H  
ATOM   7065 2HD1 LEU A 456       1.512  -2.667 -20.870  1.00  1.130          H  
ATOM   7066 3HD1 LEU A 456      -0.033  -1.804 -20.993  1.00  1.130          H  
ATOM   7067 1HD2 LEU A 456      -1.821  -4.095 -19.958  1.00  1.130          H  
ATOM   7068 2HD2 LEU A 456      -2.175  -3.120 -21.390  1.00  1.130          H  
ATOM   7069 3HD2 LEU A 456      -2.109  -4.886 -21.506  1.00  1.130          H  
ATOM   7070  N   PHE A 457       2.070  -6.165 -23.580  1.00  0.560          N  
ATOM   7071  CA  PHE A 457       2.904  -7.299 -23.166  1.00  0.590          C  
ATOM   7072  C   PHE A 457       4.379  -6.982 -23.296  1.00  0.500          C  
ATOM   7073  O   PHE A 457       5.153  -7.176 -22.339  1.00  0.560          O  
ATOM   7074  CB  PHE A 457       2.640  -8.551 -24.009  1.00  0.810          C  
ATOM   7075  CG  PHE A 457       3.609  -9.656 -23.712  1.00  0.810          C  
ATOM   7076  CD1 PHE A 457       3.505 -10.375 -22.585  1.00  0.810          C  
ATOM   7077  CD2 PHE A 457       4.622  -9.958 -24.580  1.00  0.810          C  
ATOM   7078  CE1 PHE A 457       4.385 -11.395 -22.300  1.00  0.810          C  
ATOM   7079  CE2 PHE A 457       5.524 -10.957 -24.310  1.00  0.810          C  
ATOM   7080  CZ  PHE A 457       5.398 -11.682 -23.161  1.00  0.810          C  
ATOM   7081  H   PHE A 457       1.366  -6.284 -24.317  1.00  0.670          H  
ATOM   7082  HA  PHE A 457       2.689  -7.524 -22.124  1.00  0.710          H  
ATOM   7083 1HB  PHE A 457       1.647  -8.917 -23.837  1.00  0.980          H  
ATOM   7084 2HB  PHE A 457       2.716  -8.307 -25.063  1.00  0.980          H  
ATOM   7085  HD1 PHE A 457       2.713 -10.127 -21.897  1.00  0.980          H  
ATOM   7086  HD2 PHE A 457       4.690  -9.391 -25.478  1.00  0.980          H  
ATOM   7087  HE1 PHE A 457       4.268 -11.962 -21.373  1.00  0.980          H  
ATOM   7088  HE2 PHE A 457       6.332 -11.175 -25.005  1.00  0.980          H  
ATOM   7089  HZ  PHE A 457       6.097 -12.480 -22.931  1.00  0.980          H  
ATOM   7090  N   HIS A 458       4.761  -6.468 -24.472  1.00  0.450          N  
ATOM   7091  CA  HIS A 458       6.140  -6.167 -24.778  1.00  0.490          C  
ATOM   7092  C   HIS A 458       6.612  -5.118 -23.790  1.00  0.420          C  
ATOM   7093  O   HIS A 458       7.694  -5.256 -23.221  1.00  0.470          O  
ATOM   7094  CB  HIS A 458       6.264  -5.589 -26.201  1.00  0.670          C  
ATOM   7095  CG  HIS A 458       5.852  -6.527 -27.315  1.00  0.670          C  
ATOM   7096  ND1 HIS A 458       5.350  -6.059 -28.500  1.00  0.670          N  
ATOM   7097  CD2 HIS A 458       5.855  -7.879 -27.423  1.00  0.670          C  
ATOM   7098  CE1 HIS A 458       5.024  -7.070 -29.277  1.00  0.670          C  
ATOM   7099  NE2 HIS A 458       5.302  -8.193 -28.650  1.00  0.670          N  
ATOM   7100  H   HIS A 458       4.055  -6.324 -25.205  1.00  0.540          H  
ATOM   7101  HA  HIS A 458       6.754  -7.057 -24.687  1.00  0.590          H  
ATOM   7102 1HB  HIS A 458       5.649  -4.690 -26.277  1.00  0.800          H  
ATOM   7103 2HB  HIS A 458       7.296  -5.291 -26.378  1.00  0.800          H  
ATOM   7104  HD2 HIS A 458       6.201  -8.581 -26.679  1.00  0.800          H  
ATOM   7105  HE1 HIS A 458       4.586  -6.989 -30.270  1.00  0.800          H  
ATOM   7106  HE2 HIS A 458       5.123  -9.159 -29.026  1.00  0.800          H  
ATOM   7107  N   THR A 459       5.764  -4.114 -23.519  1.00  0.370          N  
ATOM   7108  CA  THR A 459       6.092  -3.040 -22.600  1.00  0.380          C  
ATOM   7109  C   THR A 459       6.363  -3.550 -21.215  1.00  0.390          C  
ATOM   7110  O   THR A 459       7.383  -3.213 -20.614  1.00  0.400          O  
ATOM   7111  CB  THR A 459       4.950  -2.009 -22.500  1.00  0.530          C  
ATOM   7112  OG1 THR A 459       4.759  -1.396 -23.786  1.00  0.530          O  
ATOM   7113  CG2 THR A 459       5.297  -0.952 -21.415  1.00  0.530          C  
ATOM   7114  H   THR A 459       4.877  -4.062 -24.022  1.00  0.440          H  
ATOM   7115  HA  THR A 459       6.987  -2.541 -22.962  1.00  0.460          H  
ATOM   7116  HB  THR A 459       4.030  -2.504 -22.219  1.00  0.630          H  
ATOM   7117  HG1 THR A 459       4.369  -2.066 -24.400  1.00  0.630          H  
ATOM   7118 1HG2 THR A 459       4.523  -0.217 -21.328  1.00  0.630          H  
ATOM   7119 2HG2 THR A 459       5.422  -1.425 -20.445  1.00  0.630          H  
ATOM   7120 3HG2 THR A 459       6.201  -0.477 -21.684  1.00  0.630          H  
ATOM   7121  N   ALA A 460       5.475  -4.384 -20.684  1.00  0.430          N  
ATOM   7122  CA  ALA A 460       5.681  -4.850 -19.333  1.00  0.490          C  
ATOM   7123  C   ALA A 460       7.021  -5.558 -19.234  1.00  0.490          C  
ATOM   7124  O   ALA A 460       7.771  -5.341 -18.280  1.00  0.530          O  
ATOM   7125  CB  ALA A 460       4.549  -5.777 -18.933  1.00  0.660          C  
ATOM   7126  H   ALA A 460       4.634  -4.641 -21.212  1.00  0.520          H  
ATOM   7127  HA  ALA A 460       5.700  -3.987 -18.668  1.00  0.590          H  
ATOM   7128 1HB  ALA A 460       4.696  -6.119 -17.913  1.00  0.790          H  
ATOM   7129 2HB  ALA A 460       3.603  -5.245 -19.011  1.00  0.790          H  
ATOM   7130 3HB  ALA A 460       4.537  -6.629 -19.612  1.00  0.790          H  
ATOM   7131  N   GLY A 461       7.342  -6.362 -20.249  1.00  0.500          N  
ATOM   7132  CA  GLY A 461       8.597  -7.088 -20.303  1.00  0.580          C  
ATOM   7133  C   GLY A 461       9.812  -6.178 -20.377  1.00  0.550          C  
ATOM   7134  O   GLY A 461      10.766  -6.360 -19.614  1.00  0.570          O  
ATOM   7135  H   GLY A 461       6.655  -6.506 -20.999  1.00  0.600          H  
ATOM   7136 1HA  GLY A 461       8.677  -7.725 -19.425  1.00  0.700          H  
ATOM   7137 2HA  GLY A 461       8.580  -7.736 -21.159  1.00  0.700          H  
ATOM   7138  N   ILE A 462       9.790  -5.212 -21.299  1.00  0.530          N  
ATOM   7139  CA  ILE A 462      10.910  -4.304 -21.482  1.00  0.550          C  
ATOM   7140  C   ILE A 462      11.165  -3.494 -20.239  1.00  0.500          C  
ATOM   7141  O   ILE A 462      12.324  -3.294 -19.869  1.00  0.550          O  
ATOM   7142  CB  ILE A 462      10.712  -3.333 -22.671  1.00  0.760          C  
ATOM   7143  CG1 ILE A 462      10.645  -4.084 -24.038  1.00  0.760          C  
ATOM   7144  CG2 ILE A 462      11.852  -2.273 -22.692  1.00  0.760          C  
ATOM   7145  CD1 ILE A 462      11.836  -4.847 -24.397  1.00  0.760          C  
ATOM   7146  H   ILE A 462       8.964  -5.128 -21.898  1.00  0.640          H  
ATOM   7147  HA  ILE A 462      11.803  -4.890 -21.654  1.00  0.660          H  
ATOM   7148  HB  ILE A 462       9.749  -2.833 -22.552  1.00  0.910          H  
ATOM   7149 1HG1 ILE A 462       9.830  -4.769 -24.033  1.00  0.910          H  
ATOM   7150 2HG1 ILE A 462      10.473  -3.345 -24.820  1.00  0.910          H  
ATOM   7151 1HG2 ILE A 462      11.683  -1.600 -23.526  1.00  0.910          H  
ATOM   7152 2HG2 ILE A 462      11.862  -1.703 -21.773  1.00  0.910          H  
ATOM   7153 3HG2 ILE A 462      12.821  -2.752 -22.805  1.00  0.910          H  
ATOM   7154 1HD1 ILE A 462      11.684  -5.296 -25.352  1.00  0.910          H  
ATOM   7155 2HD1 ILE A 462      12.660  -4.189 -24.447  1.00  0.910          H  
ATOM   7156 3HD1 ILE A 462      12.033  -5.627 -23.685  1.00  0.910          H  
ATOM   7157  N   VAL A 463      10.109  -2.991 -19.601  1.00  0.430          N  
ATOM   7158  CA  VAL A 463      10.307  -2.195 -18.411  1.00  0.420          C  
ATOM   7159  C   VAL A 463      10.969  -3.052 -17.328  1.00  0.430          C  
ATOM   7160  O   VAL A 463      11.902  -2.591 -16.669  1.00  0.450          O  
ATOM   7161  CB  VAL A 463       8.999  -1.557 -17.933  1.00  0.590          C  
ATOM   7162  CG1 VAL A 463       9.230  -0.889 -16.594  1.00  0.590          C  
ATOM   7163  CG2 VAL A 463       8.538  -0.532 -18.975  1.00  0.590          C  
ATOM   7164  H   VAL A 463       9.163  -3.172 -19.955  1.00  0.520          H  
ATOM   7165  HA  VAL A 463      10.975  -1.375 -18.659  1.00  0.500          H  
ATOM   7166  HB  VAL A 463       8.233  -2.332 -17.813  1.00  0.710          H  
ATOM   7167 1HG1 VAL A 463       8.325  -0.428 -16.240  1.00  0.710          H  
ATOM   7168 2HG1 VAL A 463       9.552  -1.626 -15.889  1.00  0.710          H  
ATOM   7169 3HG1 VAL A 463       9.997  -0.130 -16.701  1.00  0.710          H  
ATOM   7170 1HG2 VAL A 463       7.617  -0.064 -18.665  1.00  0.710          H  
ATOM   7171 2HG2 VAL A 463       9.290   0.216 -19.086  1.00  0.710          H  
ATOM   7172 3HG2 VAL A 463       8.381  -1.027 -19.928  1.00  0.710          H  
ATOM   7173  N   VAL A 464      10.514  -4.297 -17.142  1.00  0.430          N  
ATOM   7174  CA  VAL A 464      11.146  -5.162 -16.151  1.00  0.450          C  
ATOM   7175  C   VAL A 464      12.619  -5.399 -16.480  1.00  0.480          C  
ATOM   7176  O   VAL A 464      13.487  -5.311 -15.604  1.00  0.500          O  
ATOM   7177  CB  VAL A 464      10.408  -6.526 -16.062  1.00  0.620          C  
ATOM   7178  CG1 VAL A 464      11.201  -7.522 -15.195  1.00  0.620          C  
ATOM   7179  CG2 VAL A 464       9.014  -6.332 -15.460  1.00  0.620          C  
ATOM   7180  H   VAL A 464       9.703  -4.628 -17.678  1.00  0.520          H  
ATOM   7181  HA  VAL A 464      11.094  -4.668 -15.198  1.00  0.540          H  
ATOM   7182  HB  VAL A 464      10.312  -6.938 -17.069  1.00  0.750          H  
ATOM   7183 1HG1 VAL A 464      10.668  -8.470 -15.156  1.00  0.750          H  
ATOM   7184 2HG1 VAL A 464      12.170  -7.685 -15.631  1.00  0.750          H  
ATOM   7185 3HG1 VAL A 464      11.316  -7.127 -14.184  1.00  0.750          H  
ATOM   7186 1HG2 VAL A 464       8.499  -7.289 -15.429  1.00  0.750          H  
ATOM   7187 2HG2 VAL A 464       9.090  -5.950 -14.469  1.00  0.750          H  
ATOM   7188 3HG2 VAL A 464       8.446  -5.642 -16.052  1.00  0.750          H  
ATOM   7189  N   LEU A 465      12.920  -5.700 -17.739  1.00  0.490          N  
ATOM   7190  CA  LEU A 465      14.292  -5.961 -18.125  1.00  0.540          C  
ATOM   7191  C   LEU A 465      15.219  -4.785 -17.894  1.00  0.550          C  
ATOM   7192  O   LEU A 465      16.289  -4.945 -17.301  1.00  0.590          O  
ATOM   7193  CB  LEU A 465      14.338  -6.294 -19.623  1.00  0.740          C  
ATOM   7194  CG  LEU A 465      13.784  -7.630 -20.082  1.00  0.740          C  
ATOM   7195  CD1 LEU A 465      13.610  -7.631 -21.608  1.00  0.740          C  
ATOM   7196  CD2 LEU A 465      14.767  -8.682 -19.717  1.00  0.740          C  
ATOM   7197  H   LEU A 465      12.170  -5.779 -18.432  1.00  0.590          H  
ATOM   7198  HA  LEU A 465      14.655  -6.793 -17.532  1.00  0.650          H  
ATOM   7199 1HB  LEU A 465      13.814  -5.511 -20.166  1.00  0.880          H  
ATOM   7200 2HB  LEU A 465      15.369  -6.283 -19.914  1.00  0.880          H  
ATOM   7201  HG  LEU A 465      12.824  -7.825 -19.609  1.00  0.880          H  
ATOM   7202 1HD1 LEU A 465      13.230  -8.597 -21.931  1.00  0.880          H  
ATOM   7203 2HD1 LEU A 465      12.911  -6.864 -21.891  1.00  0.880          H  
ATOM   7204 3HD1 LEU A 465      14.566  -7.446 -22.082  1.00  0.880          H  
ATOM   7205 1HD2 LEU A 465      14.395  -9.640 -20.053  1.00  0.880          H  
ATOM   7206 2HD2 LEU A 465      15.722  -8.476 -20.200  1.00  0.880          H  
ATOM   7207 3HD2 LEU A 465      14.905  -8.699 -18.651  1.00  0.880          H  
ATOM   7208  N   THR A 466      14.807  -3.573 -18.272  1.00  0.550          N  
ATOM   7209  CA  THR A 466      15.721  -2.453 -18.093  1.00  0.580          C  
ATOM   7210  C   THR A 466      15.830  -2.055 -16.639  1.00  0.570          C  
ATOM   7211  O   THR A 466      16.936  -1.851 -16.129  1.00  0.650          O  
ATOM   7212  CB  THR A 466      15.329  -1.238 -18.985  1.00  0.800          C  
ATOM   7213  OG1 THR A 466      16.341  -0.221 -18.890  1.00  0.800          O  
ATOM   7214  CG2 THR A 466      13.995  -0.612 -18.588  1.00  0.800          C  
ATOM   7215  H   THR A 466      13.898  -3.457 -18.733  1.00  0.660          H  
ATOM   7216  HA  THR A 466      16.714  -2.763 -18.398  1.00  0.700          H  
ATOM   7217  HB  THR A 466      15.255  -1.585 -20.019  1.00  0.960          H  
ATOM   7218  HG1 THR A 466      16.094   0.495 -19.474  1.00  0.960          H  
ATOM   7219 1HG2 THR A 466      13.780   0.199 -19.268  1.00  0.960          H  
ATOM   7220 2HG2 THR A 466      13.228  -1.350 -18.661  1.00  0.960          H  
ATOM   7221 3HG2 THR A 466      14.021  -0.224 -17.583  1.00  0.960          H  
ATOM   7222  N   LEU A 467      14.715  -2.036 -15.912  1.00  0.530          N  
ATOM   7223  CA  LEU A 467      14.792  -1.613 -14.537  1.00  0.570          C  
ATOM   7224  C   LEU A 467      15.596  -2.515 -13.638  1.00  0.600          C  
ATOM   7225  O   LEU A 467      16.232  -2.033 -12.703  1.00  0.700          O  
ATOM   7226  CB  LEU A 467      13.410  -1.406 -13.939  1.00  0.780          C  
ATOM   7227  CG  LEU A 467      12.588  -0.208 -14.419  1.00  0.780          C  
ATOM   7228  CD1 LEU A 467      11.244  -0.253 -13.778  1.00  0.780          C  
ATOM   7229  CD2 LEU A 467      13.296   1.033 -14.049  1.00  0.780          C  
ATOM   7230  H   LEU A 467      13.805  -2.258 -16.325  1.00  0.640          H  
ATOM   7231  HA  LEU A 467      15.314  -0.679 -14.532  1.00  0.680          H  
ATOM   7232 1HB  LEU A 467      12.832  -2.303 -14.130  1.00  0.940          H  
ATOM   7233 2HB  LEU A 467      13.527  -1.285 -12.899  1.00  0.940          H  
ATOM   7234  HG  LEU A 467      12.440  -0.231 -15.502  1.00  0.940          H  
ATOM   7235 1HD1 LEU A 467      10.679   0.607 -14.106  1.00  0.940          H  
ATOM   7236 2HD1 LEU A 467      10.741  -1.118 -14.069  1.00  0.940          H  
ATOM   7237 3HD1 LEU A 467      11.354  -0.246 -12.705  1.00  0.940          H  
ATOM   7238 1HD2 LEU A 467      12.709   1.895 -14.350  1.00  0.940          H  
ATOM   7239 2HD2 LEU A 467      13.463   1.056 -13.014  1.00  0.940          H  
ATOM   7240 3HD2 LEU A 467      14.215   1.062 -14.544  1.00  0.940          H  
ATOM   7241  N   VAL A 468      15.568  -3.819 -13.858  1.00  0.600          N  
ATOM   7242  CA  VAL A 468      16.353  -4.650 -12.977  1.00  0.690          C  
ATOM   7243  C   VAL A 468      17.820  -4.706 -13.434  1.00  0.720          C  
ATOM   7244  O   VAL A 468      18.740  -4.543 -12.615  1.00  0.850          O  
ATOM   7245  CB  VAL A 468      15.767  -6.062 -12.889  1.00  0.930          C  
ATOM   7246  CG1 VAL A 468      16.680  -6.934 -12.015  1.00  0.930          C  
ATOM   7247  CG2 VAL A 468      14.342  -5.986 -12.327  1.00  0.930          C  
ATOM   7248  H   VAL A 468      14.980  -4.227 -14.594  1.00  0.720          H  
ATOM   7249  HA  VAL A 468      16.321  -4.218 -11.978  1.00  0.830          H  
ATOM   7250  HB  VAL A 468      15.736  -6.501 -13.881  1.00  1.120          H  
ATOM   7251 1HG1 VAL A 468      16.282  -7.918 -11.942  1.00  1.120          H  
ATOM   7252 2HG1 VAL A 468      17.683  -6.991 -12.436  1.00  1.120          H  
ATOM   7253 3HG1 VAL A 468      16.736  -6.502 -11.014  1.00  1.120          H  
ATOM   7254 1HG2 VAL A 468      13.915  -6.985 -12.269  1.00  1.120          H  
ATOM   7255 2HG2 VAL A 468      14.376  -5.548 -11.340  1.00  1.120          H  
ATOM   7256 3HG2 VAL A 468      13.723  -5.367 -12.980  1.00  1.120          H  
ATOM   7257  N   ILE A 469      18.054  -4.972 -14.724  1.00  0.650          N  
ATOM   7258  CA  ILE A 469      19.404  -5.177 -15.225  1.00  0.710          C  
ATOM   7259  C   ILE A 469      20.287  -3.931 -15.162  1.00  0.640          C  
ATOM   7260  O   ILE A 469      21.455  -4.014 -14.747  1.00  0.750          O  
ATOM   7261  CB  ILE A 469      19.351  -5.696 -16.678  1.00  0.970          C  
ATOM   7262  CG1 ILE A 469      18.699  -7.127 -16.692  1.00  0.970          C  
ATOM   7263  CG2 ILE A 469      20.790  -5.738 -17.263  1.00  0.970          C  
ATOM   7264  CD1 ILE A 469      18.282  -7.636 -18.089  1.00  0.970          C  
ATOM   7265  H   ILE A 469      17.281  -5.058 -15.390  1.00  0.780          H  
ATOM   7266  HA  ILE A 469      19.872  -5.945 -14.612  1.00  0.850          H  
ATOM   7267  HB  ILE A 469      18.734  -5.043 -17.286  1.00  1.160          H  
ATOM   7268 1HG1 ILE A 469      19.406  -7.833 -16.264  1.00  1.160          H  
ATOM   7269 2HG1 ILE A 469      17.806  -7.107 -16.067  1.00  1.160          H  
ATOM   7270 1HG2 ILE A 469      20.775  -6.114 -18.272  1.00  1.160          H  
ATOM   7271 2HG2 ILE A 469      21.235  -4.744 -17.277  1.00  1.160          H  
ATOM   7272 3HG2 ILE A 469      21.407  -6.396 -16.650  1.00  1.160          H  
ATOM   7273 1HD1 ILE A 469      17.835  -8.625 -17.994  1.00  1.160          H  
ATOM   7274 2HD1 ILE A 469      17.549  -6.951 -18.521  1.00  1.160          H  
ATOM   7275 3HD1 ILE A 469      19.143  -7.697 -18.747  1.00  1.160          H  
ATOM   7276  N   ASN A 470      19.777  -2.787 -15.627  1.00  0.580          N  
ATOM   7277  CA  ASN A 470      20.605  -1.603 -15.644  1.00  0.610          C  
ATOM   7278  C   ASN A 470      20.760  -1.027 -14.239  1.00  0.580          C  
ATOM   7279  O   ASN A 470      21.771  -0.387 -13.936  1.00  0.640          O  
ATOM   7280  CB  ASN A 470      20.073  -0.641 -16.665  1.00  0.840          C  
ATOM   7281  CG  ASN A 470      20.319  -1.164 -18.086  1.00  0.840          C  
ATOM   7282  OD1 ASN A 470      21.326  -1.822 -18.408  1.00  0.840          O  
ATOM   7283  ND2 ASN A 470      19.380  -0.916 -18.958  1.00  0.840          N  
ATOM   7284  H   ASN A 470      18.810  -2.718 -15.956  1.00  0.700          H  
ATOM   7285  HA  ASN A 470      21.602  -1.889 -15.975  1.00  0.730          H  
ATOM   7286 1HB  ASN A 470      19.015  -0.489 -16.527  1.00  1.010          H  
ATOM   7287 2HB  ASN A 470      20.565   0.313 -16.546  1.00  1.010          H  
ATOM   7288 1HD2 ASN A 470      19.484  -1.243 -19.899  1.00  1.010          H  
ATOM   7289 2HD2 ASN A 470      18.543  -0.412 -18.702  1.00  1.010          H  
ATOM   7290  N   ALA A 471      19.772  -1.250 -13.368  1.00  0.650          N  
ATOM   7291  CA  ALA A 471      19.893  -0.807 -11.988  1.00  0.820          C  
ATOM   7292  C   ALA A 471      20.981  -1.611 -11.275  1.00  0.900          C  
ATOM   7293  O   ALA A 471      21.833  -1.055 -10.582  1.00  1.030          O  
ATOM   7294  CB  ALA A 471      18.595  -0.956 -11.265  1.00  1.080          C  
ATOM   7295  H   ALA A 471      18.931  -1.735 -13.669  1.00  0.780          H  
ATOM   7296  HA  ALA A 471      20.177   0.243 -11.991  1.00  0.980          H  
ATOM   7297 1HB  ALA A 471      18.719  -0.606 -10.255  1.00  1.300          H  
ATOM   7298 2HB  ALA A 471      17.839  -0.364 -11.775  1.00  1.300          H  
ATOM   7299 3HB  ALA A 471      18.298  -2.004 -11.254  1.00  1.300          H  
ATOM   7300  N   THR A 472      21.030  -2.917 -11.533  1.00  0.980          N  
ATOM   7301  CA  THR A 472      22.051  -3.751 -10.923  1.00  1.250          C  
ATOM   7302  C   THR A 472      23.411  -3.227 -11.374  1.00  1.210          C  
ATOM   7303  O   THR A 472      24.370  -3.141 -10.595  1.00  1.440          O  
ATOM   7304  CB  THR A 472      21.876  -5.232 -11.323  1.00  1.640          C  
ATOM   7305  OG1 THR A 472      20.585  -5.699 -10.874  1.00  1.640          O  
ATOM   7306  CG2 THR A 472      22.979  -6.079 -10.663  1.00  1.640          C  
ATOM   7307  H   THR A 472      20.307  -3.366 -12.098  1.00  1.180          H  
ATOM   7308  HA  THR A 472      21.979  -3.667  -9.839  1.00  1.500          H  
ATOM   7309  HB  THR A 472      21.929  -5.330 -12.407  1.00  1.970          H  
ATOM   7310  HG1 THR A 472      19.882  -5.244 -11.396  1.00  1.970          H  
ATOM   7311 1HG2 THR A 472      22.844  -7.122 -10.939  1.00  1.970          H  
ATOM   7312 2HG2 THR A 472      23.960  -5.743 -11.000  1.00  1.970          H  
ATOM   7313 3HG2 THR A 472      22.917  -5.978  -9.580  1.00  1.970          H  
ATOM   7314  N   THR A 473      23.497  -2.894 -12.655  1.00  1.080          N  
ATOM   7315  CA  THR A 473      24.717  -2.396 -13.240  1.00  1.270          C  
ATOM   7316  C   THR A 473      25.157  -1.074 -12.559  1.00  1.130          C  
ATOM   7317  O   THR A 473      26.333  -0.934 -12.194  1.00  1.130          O  
ATOM   7318  CB  THR A 473      24.520  -2.229 -14.755  1.00  1.700          C  
ATOM   7319  OG1 THR A 473      24.153  -3.497 -15.344  1.00  1.700          O  
ATOM   7320  CG2 THR A 473      25.785  -1.806 -15.367  1.00  1.700          C  
ATOM   7321  H   THR A 473      22.681  -3.024 -13.257  1.00  1.300          H  
ATOM   7322  HA  THR A 473      25.504  -3.135 -13.075  1.00  1.520          H  
ATOM   7323  HB  THR A 473      23.761  -1.490 -14.955  1.00  2.040          H  
ATOM   7324  HG1 THR A 473      23.263  -3.775 -15.021  1.00  2.040          H  
ATOM   7325 1HG2 THR A 473      25.641  -1.694 -16.439  1.00  2.040          H  
ATOM   7326 2HG2 THR A 473      26.079  -0.874 -14.940  1.00  2.040          H  
ATOM   7327 3HG2 THR A 473      26.554  -2.548 -15.177  1.00  2.040          H  
ATOM   7328  N   ILE A 474      24.233  -0.104 -12.346  1.00  1.120          N  
ATOM   7329  CA  ILE A 474      24.677   1.131 -11.679  1.00  1.130          C  
ATOM   7330  C   ILE A 474      25.157   0.833 -10.267  1.00  1.040          C  
ATOM   7331  O   ILE A 474      26.060   1.497  -9.778  1.00  1.040          O  
ATOM   7332  CB  ILE A 474      23.614   2.284 -11.580  1.00  1.580          C  
ATOM   7333  CG1 ILE A 474      24.297   3.648 -11.201  1.00  1.580          C  
ATOM   7334  CG2 ILE A 474      22.522   2.053 -10.556  1.00  1.580          C  
ATOM   7335  CD1 ILE A 474      25.133   4.238 -12.267  1.00  1.580          C  
ATOM   7336  H   ILE A 474      23.279  -0.221 -12.707  1.00  1.340          H  
ATOM   7337  HA  ILE A 474      25.525   1.502 -12.228  1.00  1.360          H  
ATOM   7338  HB  ILE A 474      23.152   2.397 -12.559  1.00  1.890          H  
ATOM   7339 1HG1 ILE A 474      23.546   4.339 -10.910  1.00  1.890          H  
ATOM   7340 2HG1 ILE A 474      24.926   3.504 -10.339  1.00  1.890          H  
ATOM   7341 1HG2 ILE A 474      21.828   2.895 -10.572  1.00  1.890          H  
ATOM   7342 2HG2 ILE A 474      22.004   1.186 -10.802  1.00  1.890          H  
ATOM   7343 3HG2 ILE A 474      22.939   1.967  -9.557  1.00  1.890          H  
ATOM   7344 1HD1 ILE A 474      25.543   5.166 -11.907  1.00  1.890          H  
ATOM   7345 2HD1 ILE A 474      25.933   3.591 -12.540  1.00  1.890          H  
ATOM   7346 3HD1 ILE A 474      24.512   4.422 -13.137  1.00  1.890          H  
ATOM   7347  N   GLN A 475      24.584  -0.175  -9.610  1.00  1.060          N  
ATOM   7348  CA  GLN A 475      25.011  -0.498  -8.258  1.00  1.100          C  
ATOM   7349  C   GLN A 475      26.494  -0.848  -8.184  1.00  0.950          C  
ATOM   7350  O   GLN A 475      27.149  -0.557  -7.180  1.00  1.060          O  
ATOM   7351  CB  GLN A 475      24.221  -1.669  -7.684  1.00  1.520          C  
ATOM   7352  CG  GLN A 475      24.528  -1.989  -6.219  1.00  1.520          C  
ATOM   7353  CD  GLN A 475      24.111  -0.885  -5.262  1.00  1.520          C  
ATOM   7354  OE1 GLN A 475      23.090  -0.226  -5.453  1.00  1.520          O  
ATOM   7355  NE2 GLN A 475      24.887  -0.700  -4.212  1.00  1.520          N  
ATOM   7356  H   GLN A 475      23.794  -0.664 -10.044  1.00  1.270          H  
ATOM   7357  HA  GLN A 475      24.824   0.374  -7.645  1.00  1.320          H  
ATOM   7358 1HB  GLN A 475      23.157  -1.481  -7.799  1.00  1.830          H  
ATOM   7359 2HB  GLN A 475      24.450  -2.563  -8.246  1.00  1.830          H  
ATOM   7360 1HG  GLN A 475      24.032  -2.902  -5.953  1.00  1.830          H  
ATOM   7361 2HG  GLN A 475      25.596  -2.133  -6.101  1.00  1.830          H  
ATOM   7362 1HE2 GLN A 475      24.663   0.010  -3.539  1.00  1.830          H  
ATOM   7363 2HE2 GLN A 475      25.708  -1.261  -4.090  1.00  1.830          H  
ATOM   7364  N   THR A 476      27.040  -1.489  -9.222  1.00  0.900          N  
ATOM   7365  CA  THR A 476      28.461  -1.820  -9.139  1.00  0.910          C  
ATOM   7366  C   THR A 476      29.321  -0.645  -9.635  1.00  0.900          C  
ATOM   7367  O   THR A 476      30.462  -0.475  -9.187  1.00  0.940          O  
ATOM   7368  CB  THR A 476      28.796  -3.090  -9.952  1.00  1.270          C  
ATOM   7369  OG1 THR A 476      28.573  -2.858 -11.346  1.00  1.270          O  
ATOM   7370  CG2 THR A 476      27.867  -4.224  -9.498  1.00  1.270          C  
ATOM   7371  H   THR A 476      26.452  -1.768 -10.021  1.00  1.080          H  
ATOM   7372  HA  THR A 476      28.715  -2.008  -8.098  1.00  1.090          H  
ATOM   7373  HB  THR A 476      29.835  -3.370  -9.790  1.00  1.520          H  
ATOM   7374  HG1 THR A 476      29.283  -2.303 -11.702  1.00  1.520          H  
ATOM   7375 1HG2 THR A 476      28.093  -5.126 -10.066  1.00  1.520          H  
ATOM   7376 2HG2 THR A 476      28.018  -4.414  -8.438  1.00  1.520          H  
ATOM   7377 3HG2 THR A 476      26.828  -3.943  -9.671  1.00  1.520          H  
ATOM   7378  N   LEU A 477      28.715   0.222 -10.455  1.00  1.130          N  
ATOM   7379  CA  LEU A 477      29.338   1.410 -11.033  1.00  1.370          C  
ATOM   7380  C   LEU A 477      30.618   1.230 -11.807  1.00  1.410          C  
ATOM   7381  O   LEU A 477      31.231   0.158 -11.927  1.00  1.630          O  
ATOM   7382  CB  LEU A 477      29.717   2.474  -9.948  1.00  1.820          C  
ATOM   7383  CG  LEU A 477      28.647   3.202  -9.197  1.00  1.820          C  
ATOM   7384  CD1 LEU A 477      29.299   4.085  -8.158  1.00  1.820          C  
ATOM   7385  CD2 LEU A 477      27.860   4.045 -10.140  1.00  1.820          C  
ATOM   7386  H   LEU A 477      27.782  -0.037 -10.794  1.00  1.360          H  
ATOM   7387  HA  LEU A 477      28.616   1.833 -11.715  1.00  1.640          H  
ATOM   7388 1HB  LEU A 477      30.319   1.975  -9.196  1.00  2.190          H  
ATOM   7389 2HB  LEU A 477      30.338   3.241 -10.373  1.00  2.190          H  
ATOM   7390  HG  LEU A 477      27.996   2.493  -8.697  1.00  2.190          H  
ATOM   7391 1HD1 LEU A 477      28.538   4.628  -7.638  1.00  2.190          H  
ATOM   7392 2HD1 LEU A 477      29.872   3.474  -7.458  1.00  2.190          H  
ATOM   7393 3HD1 LEU A 477      29.953   4.786  -8.636  1.00  2.190          H  
ATOM   7394 1HD2 LEU A 477      27.097   4.561  -9.578  1.00  2.190          H  
ATOM   7395 2HD2 LEU A 477      28.502   4.768 -10.642  1.00  2.190          H  
ATOM   7396 3HD2 LEU A 477      27.398   3.414 -10.861  1.00  2.190          H  
ATOM   7397  N   LEU A 478      31.056   2.356 -12.334  1.00  1.510          N  
ATOM   7398  CA  LEU A 478      32.314   2.443 -13.007  1.00  1.660          C  
ATOM   7399  C   LEU A 478      33.270   2.646 -11.851  1.00  1.630          C  
ATOM   7400  O   LEU A 478      33.566   3.778 -11.446  1.00  1.750          O  
ATOM   7401  CB  LEU A 478      32.397   3.641 -13.958  1.00  2.260          C  
ATOM   7402  CG  LEU A 478      31.538   3.651 -15.253  1.00  2.260          C  
ATOM   7403  CD1 LEU A 478      31.656   2.308 -15.965  1.00  2.260          C  
ATOM   7404  CD2 LEU A 478      30.091   4.076 -14.911  1.00  2.260          C  
ATOM   7405  H   LEU A 478      30.488   3.185 -12.252  1.00  1.810          H  
ATOM   7406  HA  LEU A 478      32.561   1.508 -13.505  1.00  1.990          H  
ATOM   7407 1HB  LEU A 478      32.076   4.483 -13.400  1.00  2.720          H  
ATOM   7408 2HB  LEU A 478      33.444   3.792 -14.245  1.00  2.720          H  
ATOM   7409  HG  LEU A 478      31.944   4.389 -15.928  1.00  2.720          H  
ATOM   7410 1HD1 LEU A 478      31.101   2.335 -16.882  1.00  2.720          H  
ATOM   7411 2HD1 LEU A 478      32.703   2.109 -16.187  1.00  2.720          H  
ATOM   7412 3HD1 LEU A 478      31.268   1.517 -15.342  1.00  2.720          H  
ATOM   7413 1HD2 LEU A 478      29.503   4.130 -15.810  1.00  2.720          H  
ATOM   7414 2HD2 LEU A 478      29.635   3.383 -14.244  1.00  2.720          H  
ATOM   7415 3HD2 LEU A 478      30.114   5.061 -14.444  1.00  2.720          H  
ATOM   7416  N   ARG A 479      33.686   1.526 -11.259  1.00  1.850          N  
ATOM   7417  CA  ARG A 479      34.480   1.512 -10.036  1.00  2.200          C  
ATOM   7418  C   ARG A 479      35.672   2.448 -10.144  1.00  2.410          C  
ATOM   7419  O   ARG A 479      36.015   3.133  -9.178  1.00  2.820          O  
ATOM   7420  CB  ARG A 479      34.951   0.099  -9.725  1.00  2.940          C  
ATOM   7421  CG  ARG A 479      35.706  -0.073  -8.401  1.00  2.940          C  
ATOM   7422  CD  ARG A 479      36.154  -1.491  -8.202  1.00  2.940          C  
ATOM   7423  NE  ARG A 479      37.138  -1.916  -9.208  1.00  2.940          N  
ATOM   7424  CZ  ARG A 479      38.471  -1.665  -9.168  1.00  2.940          C  
ATOM   7425  NH1 ARG A 479      39.002  -0.994  -8.161  1.00  2.940          N  
ATOM   7426  NH2 ARG A 479      39.246  -2.100 -10.148  1.00  2.940          N  
ATOM   7427  H   ARG A 479      33.348   0.644 -11.658  1.00  2.220          H  
ATOM   7428  HA  ARG A 479      33.847   1.849  -9.215  1.00  2.640          H  
ATOM   7429 1HB  ARG A 479      34.088  -0.567  -9.704  1.00  3.530          H  
ATOM   7430 2HB  ARG A 479      35.608  -0.240 -10.523  1.00  3.530          H  
ATOM   7431 1HG  ARG A 479      36.575   0.578  -8.379  1.00  3.530          H  
ATOM   7432 2HG  ARG A 479      35.042   0.191  -7.578  1.00  3.530          H  
ATOM   7433 1HD  ARG A 479      36.593  -1.606  -7.212  1.00  3.530          H  
ATOM   7434 2HD  ARG A 479      35.287  -2.148  -8.282  1.00  3.530          H  
ATOM   7435  HE  ARG A 479      36.790  -2.443 -10.000  1.00  3.530          H  
ATOM   7436 1HH1 ARG A 479      38.420  -0.657  -7.409  1.00  3.530          H  
ATOM   7437 2HH1 ARG A 479      39.996  -0.814  -8.142  1.00  3.530          H  
ATOM   7438 1HH2 ARG A 479      38.843  -2.615 -10.919  1.00  3.530          H  
ATOM   7439 2HH2 ARG A 479      40.238  -1.921 -10.128  1.00  3.530          H  
ATOM   7440  N   ILE A 480      36.329   2.450 -11.300  1.00  2.500          N  
ATOM   7441  CA  ILE A 480      37.454   3.336 -11.504  1.00  3.160          C  
ATOM   7442  C   ILE A 480      37.238   4.146 -12.777  1.00  3.010          C  
ATOM   7443  O   ILE A 480      36.553   3.704 -13.701  1.00  3.390          O  
ATOM   7444  CB  ILE A 480      38.785   2.550 -11.558  1.00  4.160          C  
ATOM   7445  CG1 ILE A 480      38.786   1.548 -12.759  1.00  4.160          C  
ATOM   7446  CG2 ILE A 480      38.981   1.825 -10.227  1.00  4.160          C  
ATOM   7447  CD1 ILE A 480      40.122   0.869 -13.018  1.00  4.160          C  
ATOM   7448  H   ILE A 480      36.006   1.857 -12.050  1.00  3.000          H  
ATOM   7449  HA  ILE A 480      37.507   4.034 -10.670  1.00  3.790          H  
ATOM   7450  HB  ILE A 480      39.605   3.245 -11.708  1.00  4.990          H  
ATOM   7451 1HG1 ILE A 480      38.041   0.777 -12.576  1.00  4.990          H  
ATOM   7452 2HG1 ILE A 480      38.518   2.083 -13.669  1.00  4.990          H  
ATOM   7453 1HG2 ILE A 480      39.918   1.289 -10.213  1.00  4.990          H  
ATOM   7454 2HG2 ILE A 480      38.979   2.554  -9.417  1.00  4.990          H  
ATOM   7455 3HG2 ILE A 480      38.172   1.129 -10.080  1.00  4.990          H  
ATOM   7456 1HD1 ILE A 480      40.023   0.203 -13.876  1.00  4.990          H  
ATOM   7457 2HD1 ILE A 480      40.876   1.625 -13.232  1.00  4.990          H  
ATOM   7458 3HD1 ILE A 480      40.428   0.288 -12.157  1.00  4.990          H  
ATOM   7459  N   LEU A 481      37.914   5.292 -12.855  1.00  2.780          N  
ATOM   7460  CA  LEU A 481      37.849   6.168 -14.023  1.00  2.940          C  
ATOM   7461  C   LEU A 481      38.999   5.938 -15.008  1.00  2.960          C  
ATOM   7462  O   LEU A 481      38.875   6.218 -16.199  1.00  3.430          O  
ATOM   7463  CB  LEU A 481      37.810   7.643 -13.554  1.00  4.050          C  
ATOM   7464  CG  LEU A 481      37.699   8.767 -14.647  1.00  4.050          C  
ATOM   7465  CD1 LEU A 481      36.469   8.586 -15.467  1.00  4.050          C  
ATOM   7466  CD2 LEU A 481      37.626  10.132 -13.953  1.00  4.050          C  
ATOM   7467  H   LEU A 481      38.450   5.583 -12.049  1.00  3.340          H  
ATOM   7468  HA  LEU A 481      36.915   5.945 -14.536  1.00  3.530          H  
ATOM   7469 1HB  LEU A 481      36.958   7.761 -12.886  1.00  4.860          H  
ATOM   7470 2HB  LEU A 481      38.713   7.843 -12.979  1.00  4.860          H  
ATOM   7471  HG  LEU A 481      38.565   8.723 -15.307  1.00  4.860          H  
ATOM   7472 1HD1 LEU A 481      36.412   9.370 -16.212  1.00  4.860          H  
ATOM   7473 2HD1 LEU A 481      36.490   7.635 -15.966  1.00  4.860          H  
ATOM   7474 3HD1 LEU A 481      35.618   8.642 -14.822  1.00  4.860          H  
ATOM   7475 1HD2 LEU A 481      37.549  10.923 -14.698  1.00  4.860          H  
ATOM   7476 2HD2 LEU A 481      36.750  10.165 -13.306  1.00  4.860          H  
ATOM   7477 3HD2 LEU A 481      38.509  10.289 -13.354  1.00  4.860          H  
ATOM   7478  N   GLY A 482      40.146   5.484 -14.499  1.00  2.700          N  
ATOM   7479  CA  GLY A 482      41.352   5.313 -15.315  1.00  2.980          C  
ATOM   7480  C   GLY A 482      42.262   6.530 -15.184  1.00  3.010          C  
ATOM   7481  O   GLY A 482      43.393   6.548 -15.673  1.00  3.140          O  
ATOM   7482  H   GLY A 482      40.198   5.265 -13.517  1.00  3.240          H  
ATOM   7483 1HA  GLY A 482      41.885   4.417 -14.994  1.00  3.580          H  
ATOM   7484 2HA  GLY A 482      41.075   5.168 -16.358  1.00  3.580          H  
ATOM   7485  N   MET A 483      41.738   7.542 -14.520  1.00  3.280          N  
ATOM   7486  CA  MET A 483      42.403   8.794 -14.244  1.00  3.670          C  
ATOM   7487  C   MET A 483      43.238   8.594 -12.990  1.00  3.680          C  
ATOM   7488  O   MET A 483      42.852   7.823 -12.105  1.00  3.490          O  
ATOM   7489  CB  MET A 483      41.356   9.892 -14.073  1.00  4.980          C  
ATOM   7490  CG  MET A 483      41.880  11.314 -13.871  1.00  4.980          C  
ATOM   7491  SD  MET A 483      40.540  12.548 -13.782  1.00  4.980          S  
ATOM   7492  CE  MET A 483      39.969  12.670 -15.488  1.00  4.980          C  
ATOM   7493  H   MET A 483      40.806   7.412 -14.168  1.00  3.940          H  
ATOM   7494  HA  MET A 483      43.072   9.042 -15.067  1.00  4.400          H  
ATOM   7495 1HB  MET A 483      40.708   9.885 -14.935  1.00  5.980          H  
ATOM   7496 2HB  MET A 483      40.749   9.651 -13.206  1.00  5.980          H  
ATOM   7497 1HG  MET A 483      42.447  11.365 -12.936  1.00  5.980          H  
ATOM   7498 2HG  MET A 483      42.546  11.582 -14.688  1.00  5.980          H  
ATOM   7499 1HE  MET A 483      39.153  13.394 -15.546  1.00  5.980          H  
ATOM   7500 2HE  MET A 483      40.791  13.001 -16.124  1.00  5.980          H  
ATOM   7501 3HE  MET A 483      39.611  11.706 -15.835  1.00  5.980          H  
ATOM   7502  N   SER A 484      44.389   9.252 -12.931  1.00  4.240          N  
ATOM   7503  CA  SER A 484      45.267   9.178 -11.776  1.00  4.450          C  
ATOM   7504  C   SER A 484      44.727   9.976 -10.597  1.00  4.610          C  
ATOM   7505  O   SER A 484      43.807  10.784 -10.736  1.00  4.970          O  
ATOM   7506  CB  SER A 484      46.655   9.652 -12.162  1.00  6.150          C  
ATOM   7507  OG  SER A 484      46.656  11.013 -12.492  1.00  6.150          O  
ATOM   7508  H   SER A 484      44.663   9.847 -13.698  1.00  5.090          H  
ATOM   7509  HA  SER A 484      45.336   8.134 -11.469  1.00  5.340          H  
ATOM   7510 1HB  SER A 484      47.338   9.481 -11.332  1.00  7.380          H  
ATOM   7511 2HB  SER A 484      47.016   9.069 -13.007  1.00  7.380          H  
ATOM   7512  HG  SER A 484      47.574  11.242 -12.667  1.00  7.380          H  
ATOM   7513  N   ASP A 485      45.314   9.754  -9.422  1.00  4.730          N  
ATOM   7514  CA  ASP A 485      44.892  10.450  -8.216  1.00  5.240          C  
ATOM   7515  C   ASP A 485      44.999  11.954  -8.364  1.00  5.140          C  
ATOM   7516  O   ASP A 485      45.981  12.476  -8.901  1.00  5.190          O  
ATOM   7517  CB  ASP A 485      45.747  10.024  -7.023  1.00  7.130          C  
ATOM   7518  CG  ASP A 485      45.495   8.597  -6.538  1.00  7.130          C  
ATOM   7519  OD1 ASP A 485      44.538   7.984  -6.951  1.00  7.130          O  
ATOM   7520  OD2 ASP A 485      46.281   8.133  -5.755  1.00  7.130          O  
ATOM   7521  H   ASP A 485      46.053   9.071  -9.361  1.00  5.680          H  
ATOM   7522  HA  ASP A 485      43.850  10.195  -8.020  1.00  6.290          H  
ATOM   7523 1HB  ASP A 485      46.800  10.118  -7.287  1.00  8.560          H  
ATOM   7524 2HB  ASP A 485      45.563  10.710  -6.193  1.00  8.560          H  
ATOM   7525  N   ILE A 486      44.014  12.653  -7.814  1.00  5.200          N  
ATOM   7526  CA  ILE A 486      44.006  14.100  -7.861  1.00  5.280          C  
ATOM   7527  C   ILE A 486      44.611  14.681  -6.585  1.00  5.230          C  
ATOM   7528  O   ILE A 486      44.118  14.462  -5.471  1.00  5.290          O  
ATOM   7529  CB  ILE A 486      42.572  14.629  -8.066  1.00  7.360          C  
ATOM   7530  CG1 ILE A 486      41.912  13.963  -9.334  1.00  7.360          C  
ATOM   7531  CG2 ILE A 486      42.591  16.137  -8.213  1.00  7.360          C  
ATOM   7532  CD1 ILE A 486      42.645  14.166 -10.674  1.00  7.360          C  
ATOM   7533  H   ILE A 486      43.250  12.150  -7.390  1.00  6.240          H  
ATOM   7534  HA  ILE A 486      44.625  14.431  -8.692  1.00  6.340          H  
ATOM   7535  HB  ILE A 486      41.968  14.366  -7.199  1.00  8.830          H  
ATOM   7536 1HG1 ILE A 486      41.843  12.889  -9.164  1.00  8.830          H  
ATOM   7537 2HG1 ILE A 486      40.903  14.361  -9.442  1.00  8.830          H  
ATOM   7538 1HG2 ILE A 486      41.577  16.510  -8.332  1.00  8.830          H  
ATOM   7539 2HG2 ILE A 486      43.032  16.585  -7.347  1.00  8.830          H  
ATOM   7540 3HG2 ILE A 486      43.178  16.407  -9.072  1.00  8.830          H  
ATOM   7541 1HD1 ILE A 486      42.090  13.654 -11.451  1.00  8.830          H  
ATOM   7542 2HD1 ILE A 486      42.713  15.217 -10.926  1.00  8.830          H  
ATOM   7543 3HD1 ILE A 486      43.646  13.736 -10.625  1.00  8.830          H  
ATOM   7544  N   SER A 487      45.677  15.443  -6.779  1.00  5.370          N  
ATOM   7545  CA  SER A 487      46.444  16.075  -5.727  1.00  5.560          C  
ATOM   7546  C   SER A 487      45.721  17.283  -5.148  1.00  5.640          C  
ATOM   7547  O   SER A 487      44.729  17.769  -5.706  1.00  5.830          O  
ATOM   7548  CB  SER A 487      47.802  16.461  -6.273  1.00  7.710          C  
ATOM   7549  OG  SER A 487      47.678  17.457  -7.250  1.00  7.710          O  
ATOM   7550  H   SER A 487      46.001  15.569  -7.728  1.00  6.440          H  
ATOM   7551  HA  SER A 487      46.588  15.347  -4.926  1.00  6.670          H  
ATOM   7552 1HB  SER A 487      48.438  16.812  -5.465  1.00  9.250          H  
ATOM   7553 2HB  SER A 487      48.279  15.580  -6.706  1.00  9.250          H  
ATOM   7554  HG  SER A 487      48.579  17.694  -7.502  1.00  9.250          H  
ATOM   7555  N   ILE A 488      46.228  17.801  -4.036  1.00  5.720          N  
ATOM   7556  CA  ILE A 488      45.569  18.925  -3.394  1.00  5.720          C  
ATOM   7557  C   ILE A 488      45.479  20.192  -4.250  1.00  5.490          C  
ATOM   7558  O   ILE A 488      44.387  20.746  -4.359  1.00  5.380          O  
ATOM   7559  CB  ILE A 488      46.219  19.199  -2.028  1.00  8.010          C  
ATOM   7560  CG1 ILE A 488      45.903  18.038  -1.114  1.00  8.010          C  
ATOM   7561  CG2 ILE A 488      45.720  20.537  -1.476  1.00  8.010          C  
ATOM   7562  CD1 ILE A 488      46.749  18.005   0.123  1.00  8.010          C  
ATOM   7563  H   ILE A 488      47.057  17.386  -3.628  1.00  6.860          H  
ATOM   7564  HA  ILE A 488      44.544  18.614  -3.180  1.00  6.860          H  
ATOM   7565  HB  ILE A 488      47.281  19.224  -2.102  1.00  9.610          H  
ATOM   7566 1HG1 ILE A 488      44.862  18.112  -0.823  1.00  9.610          H  
ATOM   7567 2HG1 ILE A 488      46.043  17.105  -1.654  1.00  9.610          H  
ATOM   7568 1HG2 ILE A 488      46.161  20.741  -0.510  1.00  9.610          H  
ATOM   7569 2HG2 ILE A 488      45.991  21.342  -2.142  1.00  9.610          H  
ATOM   7570 3HG2 ILE A 488      44.639  20.513  -1.370  1.00  9.610          H  
ATOM   7571 1HD1 ILE A 488      46.478  17.155   0.728  1.00  9.610          H  
ATOM   7572 2HD1 ILE A 488      47.798  17.916  -0.162  1.00  9.610          H  
ATOM   7573 3HD1 ILE A 488      46.612  18.911   0.685  1.00  9.610          H  
ATOM   7574  N   PRO A 489      46.557  20.713  -4.888  1.00  5.590          N  
ATOM   7575  CA  PRO A 489      46.476  21.903  -5.721  1.00  5.430          C  
ATOM   7576  C   PRO A 489      45.366  21.809  -6.762  1.00  5.000          C  
ATOM   7577  O   PRO A 489      44.704  22.806  -7.051  1.00  4.730          O  
ATOM   7578  CB  PRO A 489      47.856  21.935  -6.384  1.00  8.140          C  
ATOM   7579  CG  PRO A 489      48.764  21.268  -5.380  1.00  8.140          C  
ATOM   7580  CD  PRO A 489      47.924  20.147  -4.794  1.00  8.140          C  
ATOM   7581  HA  PRO A 489      46.328  22.783  -5.077  1.00  6.520          H  
ATOM   7582 1HB  PRO A 489      47.820  21.405  -7.348  1.00  9.770          H  
ATOM   7583 2HB  PRO A 489      48.144  22.976  -6.601  1.00  9.770          H  
ATOM   7584 1HG  PRO A 489      49.675  20.902  -5.877  1.00  9.770          H  
ATOM   7585 2HG  PRO A 489      49.088  21.996  -4.618  1.00  9.770          H  
ATOM   7586 1HD  PRO A 489      48.026  19.259  -5.408  1.00  9.770          H  
ATOM   7587 2HD  PRO A 489      48.251  19.996  -3.787  1.00  9.770          H  
ATOM   7588  N   LYS A 490      45.129  20.594  -7.279  1.00  5.130          N  
ATOM   7589  CA  LYS A 490      44.095  20.374  -8.268  1.00  4.990          C  
ATOM   7590  C   LYS A 490      42.729  20.389  -7.620  1.00  4.720          C  
ATOM   7591  O   LYS A 490      41.832  21.070  -8.104  1.00  4.570          O  
ATOM   7592  CB  LYS A 490      44.320  19.069  -9.015  1.00  7.040          C  
ATOM   7593  CG  LYS A 490      45.486  19.072  -9.975  1.00  7.040          C  
ATOM   7594  CD  LYS A 490      45.611  17.724 -10.699  1.00  7.040          C  
ATOM   7595  CE  LYS A 490      46.782  17.733 -11.690  1.00  7.040          C  
ATOM   7596  NZ  LYS A 490      46.946  16.421 -12.393  1.00  7.040          N  
ATOM   7597  H   LYS A 490      45.698  19.801  -7.010  1.00  6.160          H  
ATOM   7598  HA  LYS A 490      44.132  21.186  -8.990  1.00  5.990          H  
ATOM   7599 1HB  LYS A 490      44.521  18.286  -8.288  1.00  8.450          H  
ATOM   7600 2HB  LYS A 490      43.430  18.803  -9.557  1.00  8.450          H  
ATOM   7601 1HG  LYS A 490      45.349  19.869 -10.708  1.00  8.450          H  
ATOM   7602 2HG  LYS A 490      46.404  19.267  -9.418  1.00  8.450          H  
ATOM   7603 1HD  LYS A 490      45.768  16.931  -9.964  1.00  8.450          H  
ATOM   7604 2HD  LYS A 490      44.687  17.515 -11.239  1.00  8.450          H  
ATOM   7605 1HE  LYS A 490      46.612  18.511 -12.432  1.00  8.450          H  
ATOM   7606 2HE  LYS A 490      47.700  17.958 -11.147  1.00  8.450          H  
ATOM   7607 1HZ  LYS A 490      47.729  16.480 -13.030  1.00  8.450          H  
ATOM   7608 2HZ  LYS A 490      47.119  15.687 -11.715  1.00  8.450          H  
ATOM   7609 3HZ  LYS A 490      46.107  16.205 -12.914  1.00  8.450          H  
ATOM   7610  N   ARG A 491      42.557  19.686  -6.502  1.00  4.860          N  
ATOM   7611  CA  ARG A 491      41.248  19.675  -5.856  1.00  4.890          C  
ATOM   7612  C   ARG A 491      40.816  21.101  -5.498  1.00  4.660          C  
ATOM   7613  O   ARG A 491      39.644  21.472  -5.675  1.00  4.530          O  
ATOM   7614  CB  ARG A 491      41.295  18.820  -4.605  1.00  6.830          C  
ATOM   7615  CG  ARG A 491      41.382  17.328  -4.854  1.00  6.830          C  
ATOM   7616  CD  ARG A 491      41.563  16.541  -3.631  1.00  6.830          C  
ATOM   7617  NE  ARG A 491      41.657  15.119  -3.942  1.00  6.830          N  
ATOM   7618  CZ  ARG A 491      40.613  14.259  -4.007  1.00  6.830          C  
ATOM   7619  NH1 ARG A 491      39.378  14.661  -3.747  1.00  6.830          N  
ATOM   7620  NH2 ARG A 491      40.833  12.999  -4.330  1.00  6.830          N  
ATOM   7621  H   ARG A 491      43.335  19.129  -6.128  1.00  5.830          H  
ATOM   7622  HA  ARG A 491      40.524  19.249  -6.549  1.00  5.870          H  
ATOM   7623 1HB  ARG A 491      42.155  19.110  -4.009  1.00  8.200          H  
ATOM   7624 2HB  ARG A 491      40.409  19.008  -4.029  1.00  8.200          H  
ATOM   7625 1HG  ARG A 491      40.499  16.981  -5.387  1.00  8.200          H  
ATOM   7626 2HG  ARG A 491      42.249  17.146  -5.440  1.00  8.200          H  
ATOM   7627 1HD  ARG A 491      42.502  16.840  -3.160  1.00  8.200          H  
ATOM   7628 2HD  ARG A 491      40.746  16.706  -2.936  1.00  8.200          H  
ATOM   7629  HE  ARG A 491      42.592  14.755  -4.211  1.00  8.200          H  
ATOM   7630 1HH1 ARG A 491      39.195  15.618  -3.493  1.00  8.200          H  
ATOM   7631 2HH1 ARG A 491      38.611  14.004  -3.798  1.00  8.200          H  
ATOM   7632 1HH2 ARG A 491      41.776  12.680  -4.511  1.00  8.200          H  
ATOM   7633 2HH2 ARG A 491      40.066  12.347  -4.379  1.00  8.200          H  
ATOM   7634  N   LEU A 492      41.775  21.910  -5.034  1.00  4.740          N  
ATOM   7635  CA  LEU A 492      41.487  23.286  -4.680  1.00  4.760          C  
ATOM   7636  C   LEU A 492      41.148  24.102  -5.936  1.00  4.580          C  
ATOM   7637  O   LEU A 492      40.187  24.884  -5.935  1.00  4.460          O  
ATOM   7638  CB  LEU A 492      42.716  23.888  -3.986  1.00  6.660          C  
ATOM   7639  CG  LEU A 492      43.097  23.301  -2.589  1.00  6.660          C  
ATOM   7640  CD1 LEU A 492      44.439  23.839  -2.204  1.00  6.660          C  
ATOM   7641  CD2 LEU A 492      42.053  23.665  -1.533  1.00  6.660          C  
ATOM   7642  H   LEU A 492      42.720  21.533  -4.905  1.00  5.690          H  
ATOM   7643  HA  LEU A 492      40.625  23.304  -4.019  1.00  5.710          H  
ATOM   7644 1HB  LEU A 492      43.576  23.744  -4.644  1.00  7.990          H  
ATOM   7645 2HB  LEU A 492      42.557  24.958  -3.867  1.00  7.990          H  
ATOM   7646  HG  LEU A 492      43.174  22.225  -2.662  1.00  7.990          H  
ATOM   7647 1HD1 LEU A 492      44.738  23.432  -1.243  1.00  7.990          H  
ATOM   7648 2HD1 LEU A 492      45.171  23.558  -2.960  1.00  7.990          H  
ATOM   7649 3HD1 LEU A 492      44.378  24.908  -2.147  1.00  7.990          H  
ATOM   7650 1HD2 LEU A 492      42.347  23.243  -0.577  1.00  7.990          H  
ATOM   7651 2HD2 LEU A 492      41.976  24.750  -1.445  1.00  7.990          H  
ATOM   7652 3HD2 LEU A 492      41.088  23.261  -1.815  1.00  7.990          H  
ATOM   7653  N   ALA A 493      41.915  23.899  -7.023  1.00  4.730          N  
ATOM   7654  CA  ALA A 493      41.679  24.590  -8.283  1.00  4.860          C  
ATOM   7655  C   ALA A 493      40.306  24.263  -8.848  1.00  4.580          C  
ATOM   7656  O   ALA A 493      39.658  25.142  -9.422  1.00  4.580          O  
ATOM   7657  CB  ALA A 493      42.741  24.223  -9.298  1.00  6.750          C  
ATOM   7658  H   ALA A 493      42.734  23.289  -6.959  1.00  5.680          H  
ATOM   7659  HA  ALA A 493      41.724  25.661  -8.091  1.00  5.830          H  
ATOM   7660 1HB  ALA A 493      42.568  24.768 -10.223  1.00  8.100          H  
ATOM   7661 2HB  ALA A 493      43.724  24.478  -8.901  1.00  8.100          H  
ATOM   7662 3HB  ALA A 493      42.696  23.156  -9.492  1.00  8.100          H  
ATOM   7663  N   MET A 494      39.881  23.004  -8.704  1.00  4.490          N  
ATOM   7664  CA  MET A 494      38.583  22.558  -9.180  1.00  4.460          C  
ATOM   7665  C   MET A 494      37.473  23.289  -8.453  1.00  4.190          C  
ATOM   7666  O   MET A 494      36.540  23.773  -9.097  1.00  4.170          O  
ATOM   7667  CB  MET A 494      38.448  21.045  -9.025  1.00  6.260          C  
ATOM   7668  CG  MET A 494      39.333  20.230  -9.980  1.00  6.260          C  
ATOM   7669  SD  MET A 494      39.255  18.447  -9.675  1.00  6.260          S  
ATOM   7670  CE  MET A 494      40.506  17.843 -10.809  1.00  6.260          C  
ATOM   7671  H   MET A 494      40.518  22.333  -8.268  1.00  5.390          H  
ATOM   7672  HA  MET A 494      38.504  22.803 -10.237  1.00  5.350          H  
ATOM   7673 1HB  MET A 494      38.720  20.765  -8.011  1.00  7.510          H  
ATOM   7674 2HB  MET A 494      37.412  20.751  -9.182  1.00  7.510          H  
ATOM   7675 1HG  MET A 494      38.999  20.416 -11.000  1.00  7.510          H  
ATOM   7676 2HG  MET A 494      40.359  20.553  -9.911  1.00  7.510          H  
ATOM   7677 1HE  MET A 494      40.571  16.757 -10.737  1.00  7.510          H  
ATOM   7678 2HE  MET A 494      40.241  18.121 -11.828  1.00  7.510          H  
ATOM   7679 3HE  MET A 494      41.462  18.279 -10.558  1.00  7.510          H  
ATOM   7680  N   ALA A 495      37.570  23.394  -7.116  1.00  4.150          N  
ATOM   7681  CA  ALA A 495      36.551  24.109  -6.357  1.00  4.150          C  
ATOM   7682  C   ALA A 495      36.474  25.560  -6.819  1.00  4.010          C  
ATOM   7683  O   ALA A 495      35.380  26.130  -6.964  1.00  3.980          O  
ATOM   7684  CB  ALA A 495      36.875  24.048  -4.875  1.00  5.810          C  
ATOM   7685  H   ALA A 495      38.345  22.926  -6.625  1.00  4.980          H  
ATOM   7686  HA  ALA A 495      35.593  23.638  -6.549  1.00  4.980          H  
ATOM   7687 1HB  ALA A 495      36.106  24.563  -4.300  1.00  6.970          H  
ATOM   7688 2HB  ALA A 495      36.936  23.022  -4.561  1.00  6.970          H  
ATOM   7689 3HB  ALA A 495      37.838  24.522  -4.694  1.00  6.970          H  
ATOM   7690  N   GLY A 496      37.653  26.130  -7.095  1.00  4.090          N  
ATOM   7691  CA  GLY A 496      37.807  27.486  -7.581  1.00  4.260          C  
ATOM   7692  C   GLY A 496      37.081  27.670  -8.903  1.00  4.160          C  
ATOM   7693  O   GLY A 496      36.294  28.610  -9.063  1.00  4.210          O  
ATOM   7694  H   GLY A 496      38.505  25.589  -6.908  1.00  4.910          H  
ATOM   7695 1HA  GLY A 496      37.423  28.188  -6.841  1.00  5.110          H  
ATOM   7696 2HA  GLY A 496      38.869  27.693  -7.714  1.00  5.110          H  
ATOM   7697  N   ALA A 497      37.368  26.787  -9.867  1.00  4.200          N  
ATOM   7698  CA  ALA A 497      36.760  26.865 -11.185  1.00  4.370          C  
ATOM   7699  C   ALA A 497      35.249  26.773 -11.121  1.00  4.180          C  
ATOM   7700  O   ALA A 497      34.566  27.523 -11.821  1.00  4.290          O  
ATOM   7701  CB  ALA A 497      37.291  25.755 -12.063  1.00  6.050          C  
ATOM   7702  H   ALA A 497      38.058  26.054  -9.672  1.00  5.040          H  
ATOM   7703  HA  ALA A 497      37.019  27.827 -11.620  1.00  5.240          H  
ATOM   7704 1HB  ALA A 497      36.854  25.832 -13.056  1.00  7.260          H  
ATOM   7705 2HB  ALA A 497      38.375  25.836 -12.129  1.00  7.260          H  
ATOM   7706 3HB  ALA A 497      37.027  24.793 -11.620  1.00  7.260          H  
ATOM   7707  N   VAL A 498      34.715  25.908 -10.254  1.00  4.060          N  
ATOM   7708  CA  VAL A 498      33.268  25.794 -10.156  1.00  4.190          C  
ATOM   7709  C   VAL A 498      32.685  27.107  -9.706  1.00  4.070          C  
ATOM   7710  O   VAL A 498      31.713  27.597 -10.295  1.00  4.270          O  
ATOM   7711  CB  VAL A 498      32.858  24.703  -9.150  1.00  5.810          C  
ATOM   7712  CG1 VAL A 498      31.330  24.749  -8.882  1.00  5.810          C  
ATOM   7713  CG2 VAL A 498      33.237  23.341  -9.697  1.00  5.810          C  
ATOM   7714  H   VAL A 498      35.334  25.291  -9.714  1.00  4.870          H  
ATOM   7715  HA  VAL A 498      32.869  25.548 -11.139  1.00  5.030          H  
ATOM   7716  HB  VAL A 498      33.378  24.880  -8.212  1.00  6.980          H  
ATOM   7717 1HG1 VAL A 498      31.063  23.985  -8.172  1.00  6.980          H  
ATOM   7718 2HG1 VAL A 498      31.035  25.719  -8.472  1.00  6.980          H  
ATOM   7719 3HG1 VAL A 498      30.800  24.583  -9.811  1.00  6.980          H  
ATOM   7720 1HG2 VAL A 498      32.964  22.569  -8.982  1.00  6.980          H  
ATOM   7721 2HG2 VAL A 498      32.720  23.172 -10.624  1.00  6.980          H  
ATOM   7722 3HG2 VAL A 498      34.300  23.302  -9.875  1.00  6.980          H  
ATOM   7723  N   ARG A 499      33.285  27.689  -8.669  1.00  3.930          N  
ATOM   7724  CA  ARG A 499      32.798  28.940  -8.150  1.00  4.120          C  
ATOM   7725  C   ARG A 499      32.830  30.034  -9.205  1.00  3.990          C  
ATOM   7726  O   ARG A 499      31.844  30.751  -9.352  1.00  4.230          O  
ATOM   7727  CB  ARG A 499      33.612  29.357  -6.945  1.00  5.690          C  
ATOM   7728  CG  ARG A 499      33.090  30.576  -6.195  1.00  5.690          C  
ATOM   7729  CD  ARG A 499      33.924  30.861  -5.018  1.00  5.690          C  
ATOM   7730  NE  ARG A 499      33.928  29.724  -4.090  1.00  5.690          N  
ATOM   7731  CZ  ARG A 499      34.856  29.491  -3.135  1.00  5.690          C  
ATOM   7732  NH1 ARG A 499      35.851  30.333  -2.959  1.00  5.690          N  
ATOM   7733  NH2 ARG A 499      34.756  28.403  -2.374  1.00  5.690          N  
ATOM   7734  H   ARG A 499      34.077  27.222  -8.211  1.00  4.720          H  
ATOM   7735  HA  ARG A 499      31.765  28.795  -7.830  1.00  4.940          H  
ATOM   7736 1HB  ARG A 499      33.671  28.517  -6.258  1.00  6.830          H  
ATOM   7737 2HB  ARG A 499      34.631  29.580  -7.262  1.00  6.830          H  
ATOM   7738 1HG  ARG A 499      33.113  31.452  -6.849  1.00  6.830          H  
ATOM   7739 2HG  ARG A 499      32.067  30.393  -5.865  1.00  6.830          H  
ATOM   7740 1HD  ARG A 499      34.945  31.053  -5.347  1.00  6.830          H  
ATOM   7741 2HD  ARG A 499      33.531  31.735  -4.498  1.00  6.830          H  
ATOM   7742  HE  ARG A 499      33.180  29.045  -4.185  1.00  6.830          H  
ATOM   7743 1HH1 ARG A 499      35.934  31.164  -3.522  1.00  6.830          H  
ATOM   7744 2HH1 ARG A 499      36.537  30.172  -2.233  1.00  6.830          H  
ATOM   7745 1HH2 ARG A 499      33.994  27.752  -2.517  1.00  6.830          H  
ATOM   7746 2HH2 ARG A 499      35.462  28.199  -1.637  1.00  6.830          H  
ATOM   7747  N   ARG A 500      33.938  30.154  -9.951  1.00  3.810          N  
ATOM   7748  CA  ARG A 500      34.054  31.196 -10.972  1.00  3.910          C  
ATOM   7749  C   ARG A 500      33.010  31.059 -12.080  1.00  3.730          C  
ATOM   7750  O   ARG A 500      32.427  32.061 -12.518  1.00  3.840          O  
ATOM   7751  CB  ARG A 500      35.450  31.198 -11.569  1.00  5.430          C  
ATOM   7752  CG  ARG A 500      36.525  31.750 -10.637  1.00  5.430          C  
ATOM   7753  CD  ARG A 500      37.814  31.997 -11.338  1.00  5.430          C  
ATOM   7754  NE  ARG A 500      38.431  30.751 -11.806  1.00  5.430          N  
ATOM   7755  CZ  ARG A 500      39.246  29.962 -11.069  1.00  5.430          C  
ATOM   7756  NH1 ARG A 500      39.542  30.279  -9.823  1.00  5.430          N  
ATOM   7757  NH2 ARG A 500      39.752  28.863 -11.599  1.00  5.430          N  
ATOM   7758  H   ARG A 500      34.727  29.523  -9.770  1.00  4.570          H  
ATOM   7759  HA  ARG A 500      33.903  32.159 -10.479  1.00  4.690          H  
ATOM   7760 1HB  ARG A 500      35.728  30.173 -11.823  1.00  6.520          H  
ATOM   7761 2HB  ARG A 500      35.458  31.781 -12.487  1.00  6.520          H  
ATOM   7762 1HG  ARG A 500      36.176  32.694 -10.213  1.00  6.520          H  
ATOM   7763 2HG  ARG A 500      36.695  31.041  -9.832  1.00  6.520          H  
ATOM   7764 1HD  ARG A 500      37.627  32.628 -12.208  1.00  6.520          H  
ATOM   7765 2HD  ARG A 500      38.506  32.509 -10.675  1.00  6.520          H  
ATOM   7766  HE  ARG A 500      38.240  30.466 -12.759  1.00  6.520          H  
ATOM   7767 1HH1 ARG A 500      39.161  31.114  -9.406  1.00  6.520          H  
ATOM   7768 2HH1 ARG A 500      40.152  29.684  -9.282  1.00  6.520          H  
ATOM   7769 1HH2 ARG A 500      39.533  28.610 -12.552  1.00  6.520          H  
ATOM   7770 2HH2 ARG A 500      40.351  28.276 -11.046  1.00  6.520          H  
ATOM   7771  N   ILE A 501      32.742  29.823 -12.512  1.00  3.680          N  
ATOM   7772  CA  ILE A 501      31.748  29.589 -13.548  1.00  3.880          C  
ATOM   7773  C   ILE A 501      30.397  30.049 -13.059  1.00  3.970          C  
ATOM   7774  O   ILE A 501      29.663  30.732 -13.788  1.00  4.140          O  
ATOM   7775  CB  ILE A 501      31.679  28.101 -13.931  1.00  5.350          C  
ATOM   7776  CG1 ILE A 501      32.996  27.704 -14.640  1.00  5.350          C  
ATOM   7777  CG2 ILE A 501      30.419  27.838 -14.837  1.00  5.350          C  
ATOM   7778  CD1 ILE A 501      33.214  26.207 -14.769  1.00  5.350          C  
ATOM   7779  H   ILE A 501      33.286  29.034 -12.139  1.00  4.420          H  
ATOM   7780  HA  ILE A 501      32.016  30.171 -14.429  1.00  4.660          H  
ATOM   7781  HB  ILE A 501      31.610  27.503 -13.018  1.00  6.420          H  
ATOM   7782 1HG1 ILE A 501      32.994  28.137 -15.639  1.00  6.420          H  
ATOM   7783 2HG1 ILE A 501      33.830  28.126 -14.091  1.00  6.420          H  
ATOM   7784 1HG2 ILE A 501      30.360  26.793 -15.105  1.00  6.420          H  
ATOM   7785 2HG2 ILE A 501      29.504  28.108 -14.314  1.00  6.420          H  
ATOM   7786 3HG2 ILE A 501      30.497  28.437 -15.746  1.00  6.420          H  
ATOM   7787 1HD1 ILE A 501      34.163  26.029 -15.274  1.00  6.420          H  
ATOM   7788 2HD1 ILE A 501      33.249  25.768 -13.770  1.00  6.420          H  
ATOM   7789 3HD1 ILE A 501      32.415  25.754 -15.342  1.00  6.420          H  
ATOM   7790  N   HIS A 502      30.066  29.667 -11.827  1.00  4.090          N  
ATOM   7791  CA  HIS A 502      28.804  30.039 -11.247  1.00  4.570          C  
ATOM   7792  C   HIS A 502      28.710  31.542 -11.014  1.00  4.560          C  
ATOM   7793  O   HIS A 502      27.665  32.119 -11.284  1.00  4.880          O  
ATOM   7794  CB  HIS A 502      28.576  29.247  -9.977  1.00  6.210          C  
ATOM   7795  CG  HIS A 502      28.327  27.799 -10.266  1.00  6.210          C  
ATOM   7796  ND1 HIS A 502      28.312  26.849  -9.287  1.00  6.210          N  
ATOM   7797  CD2 HIS A 502      28.092  27.146 -11.432  1.00  6.210          C  
ATOM   7798  CE1 HIS A 502      28.070  25.663  -9.823  1.00  6.210          C  
ATOM   7799  NE2 HIS A 502      27.924  25.816 -11.133  1.00  6.210          N  
ATOM   7800  H   HIS A 502      30.709  29.072 -11.289  1.00  4.910          H  
ATOM   7801  HA  HIS A 502      28.006  29.775 -11.936  1.00  5.480          H  
ATOM   7802 1HB  HIS A 502      29.460  29.321  -9.336  1.00  7.450          H  
ATOM   7803 2HB  HIS A 502      27.730  29.654  -9.430  1.00  7.450          H  
ATOM   7804  HD1 HIS A 502      28.428  27.034  -8.282  1.00  7.450          H  
ATOM   7805  HD2 HIS A 502      28.016  27.475 -12.466  1.00  7.450          H  
ATOM   7806  HE1 HIS A 502      28.017  24.775  -9.193  1.00  7.450          H  
ATOM   7807  N   GLU A 503      29.796  32.217 -10.603  1.00  4.430          N  
ATOM   7808  CA  GLU A 503      29.729  33.670 -10.411  1.00  4.860          C  
ATOM   7809  C   GLU A 503      29.335  34.343 -11.720  1.00  4.690          C  
ATOM   7810  O   GLU A 503      28.587  35.323 -11.733  1.00  5.180          O  
ATOM   7811  CB  GLU A 503      31.066  34.234  -9.918  1.00  6.630          C  
ATOM   7812  CG  GLU A 503      31.407  33.910  -8.468  1.00  6.630          C  
ATOM   7813  CD  GLU A 503      32.799  34.330  -8.080  1.00  6.630          C  
ATOM   7814  OE1 GLU A 503      33.548  34.714  -8.949  1.00  6.630          O  
ATOM   7815  OE2 GLU A 503      33.112  34.264  -6.913  1.00  6.630          O  
ATOM   7816  H   GLU A 503      30.648  31.709 -10.355  1.00  5.320          H  
ATOM   7817  HA  GLU A 503      28.968  33.887  -9.665  1.00  5.830          H  
ATOM   7818 1HB  GLU A 503      31.867  33.837 -10.540  1.00  7.960          H  
ATOM   7819 2HB  GLU A 503      31.068  35.316 -10.034  1.00  7.960          H  
ATOM   7820 1HG  GLU A 503      30.699  34.437  -7.831  1.00  7.960          H  
ATOM   7821 2HG  GLU A 503      31.279  32.855  -8.289  1.00  7.960          H  
ATOM   7822  N   GLY A 504      29.848  33.821 -12.831  1.00  4.180          N  
ATOM   7823  CA  GLY A 504      29.481  34.307 -14.149  1.00  4.270          C  
ATOM   7824  C   GLY A 504      27.976  34.108 -14.392  1.00  4.370          C  
ATOM   7825  O   GLY A 504      27.245  35.042 -14.742  1.00  4.480          O  
ATOM   7826  H   GLY A 504      30.549  33.077 -12.737  1.00  5.020          H  
ATOM   7827 1HA  GLY A 504      29.743  35.359 -14.238  1.00  5.120          H  
ATOM   7828 2HA  GLY A 504      30.050  33.758 -14.899  1.00  5.120          H  
ATOM   7829  N   GLN A 505      27.497  32.875 -14.194  1.00  4.670          N  
ATOM   7830  CA  GLN A 505      26.089  32.533 -14.422  1.00  5.010          C  
ATOM   7831  C   GLN A 505      25.140  33.322 -13.517  1.00  4.880          C  
ATOM   7832  O   GLN A 505      24.059  33.755 -13.954  1.00  5.040          O  
ATOM   7833  CB  GLN A 505      25.859  31.036 -14.195  1.00  6.880          C  
ATOM   7834  CG  GLN A 505      26.508  30.131 -15.231  1.00  6.880          C  
ATOM   7835  CD  GLN A 505      26.275  28.672 -14.936  1.00  6.880          C  
ATOM   7836  OE1 GLN A 505      25.952  28.302 -13.807  1.00  6.880          O  
ATOM   7837  NE2 GLN A 505      26.422  27.832 -15.949  1.00  6.880          N  
ATOM   7838  H   GLN A 505      28.158  32.145 -13.902  1.00  5.600          H  
ATOM   7839  HA  GLN A 505      25.842  32.770 -15.455  1.00  6.010          H  
ATOM   7840 1HB  GLN A 505      26.248  30.765 -13.217  1.00  8.250          H  
ATOM   7841 2HB  GLN A 505      24.790  30.829 -14.186  1.00  8.250          H  
ATOM   7842 1HG  GLN A 505      26.086  30.355 -16.209  1.00  8.250          H  
ATOM   7843 2HG  GLN A 505      27.581  30.313 -15.237  1.00  8.250          H  
ATOM   7844 1HE2 GLN A 505      26.265  26.848 -15.818  1.00  8.250          H  
ATOM   7845 2HE2 GLN A 505      26.679  28.175 -16.853  1.00  8.250          H  
ATOM   7846  N   ASN A 506      25.586  33.592 -12.286  1.00  4.940          N  
ATOM   7847  CA  ASN A 506      24.820  34.268 -11.250  1.00  5.250          C  
ATOM   7848  C   ASN A 506      24.464  35.705 -11.590  1.00  5.120          C  
ATOM   7849  O   ASN A 506      23.639  36.307 -10.900  1.00  5.440          O  
ATOM   7850  CB  ASN A 506      25.517  34.199  -9.904  1.00  7.230          C  
ATOM   7851  CG  ASN A 506      25.437  32.824  -9.239  1.00  7.230          C  
ATOM   7852  OD1 ASN A 506      24.574  31.988  -9.541  1.00  7.230          O  
ATOM   7853  ND2 ASN A 506      26.331  32.587  -8.312  1.00  7.230          N  
ATOM   7854  H   ASN A 506      26.490  33.207 -12.022  1.00  5.930          H  
ATOM   7855  HA  ASN A 506      23.876  33.734 -11.142  1.00  6.300          H  
ATOM   7856 1HB  ASN A 506      26.567  34.457 -10.039  1.00  8.670          H  
ATOM   7857 2HB  ASN A 506      25.086  34.940  -9.236  1.00  8.670          H  
ATOM   7858 1HD2 ASN A 506      26.330  31.712  -7.829  1.00  8.670          H  
ATOM   7859 2HD2 ASN A 506      27.002  33.287  -8.073  1.00  8.670          H  
ATOM   7860  N   ARG A 507      24.990  36.248 -12.693  1.00  4.920          N  
ATOM   7861  CA  ARG A 507      24.590  37.584 -13.124  1.00  5.160          C  
ATOM   7862  C   ARG A 507      23.074  37.581 -13.387  1.00  5.090          C  
ATOM   7863  O   ARG A 507      22.421  38.632 -13.348  1.00  5.340          O  
ATOM   7864  CB  ARG A 507      25.348  38.000 -14.374  1.00  7.130          C  
ATOM   7865  CG  ARG A 507      25.012  37.224 -15.643  1.00  7.130          C  
ATOM   7866  CD  ARG A 507      25.955  37.571 -16.728  1.00  7.130          C  
ATOM   7867  NE  ARG A 507      25.665  36.864 -17.971  1.00  7.130          N  
ATOM   7868  CZ  ARG A 507      26.088  35.614 -18.287  1.00  7.130          C  
ATOM   7869  NH1 ARG A 507      26.816  34.909 -17.444  1.00  7.130          N  
ATOM   7870  NH2 ARG A 507      25.764  35.098 -19.465  1.00  7.130          N  
ATOM   7871  H   ARG A 507      25.687  35.729 -13.242  1.00  5.900          H  
ATOM   7872  HA  ARG A 507      24.816  38.293 -12.328  1.00  6.190          H  
ATOM   7873 1HB  ARG A 507      25.178  39.056 -14.569  1.00  8.550          H  
ATOM   7874 2HB  ARG A 507      26.417  37.865 -14.196  1.00  8.550          H  
ATOM   7875 1HG  ARG A 507      25.055  36.152 -15.453  1.00  8.550          H  
ATOM   7876 2HG  ARG A 507      24.011  37.489 -15.980  1.00  8.550          H  
ATOM   7877 1HD  ARG A 507      25.887  38.640 -16.926  1.00  8.550          H  
ATOM   7878 2HD  ARG A 507      26.972  37.331 -16.419  1.00  8.550          H  
ATOM   7879  HE  ARG A 507      25.111  37.355 -18.659  1.00  8.550          H  
ATOM   7880 1HH1 ARG A 507      27.064  35.291 -16.515  1.00  8.550          H  
ATOM   7881 2HH1 ARG A 507      27.123  33.983 -17.696  1.00  8.550          H  
ATOM   7882 1HH2 ARG A 507      25.208  35.633 -20.117  1.00  8.550          H  
ATOM   7883 2HH2 ARG A 507      26.074  34.170 -19.713  1.00  8.550          H  
ATOM   7884  N   THR A 508      22.527  36.379 -13.631  1.00  5.030          N  
ATOM   7885  CA  THR A 508      21.123  36.130 -13.848  1.00  5.280          C  
ATOM   7886  C   THR A 508      20.367  36.527 -12.585  1.00  5.620          C  
ATOM   7887  O   THR A 508      19.277  37.083 -12.654  1.00  5.960          O  
ATOM   7888  CB  THR A 508      20.862  34.631 -14.126  1.00  7.290          C  
ATOM   7889  OG1 THR A 508      21.595  34.221 -15.290  1.00  7.290          O  
ATOM   7890  CG2 THR A 508      19.361  34.402 -14.369  1.00  7.290          C  
ATOM   7891  H   THR A 508      23.147  35.567 -13.662  1.00  6.040          H  
ATOM   7892  HA  THR A 508      20.773  36.732 -14.683  1.00  6.340          H  
ATOM   7893  HB  THR A 508      21.192  34.036 -13.273  1.00  8.750          H  
ATOM   7894  HG1 THR A 508      22.544  34.107 -15.045  1.00  8.750          H  
ATOM   7895 1HG2 THR A 508      19.188  33.347 -14.571  1.00  8.750          H  
ATOM   7896 2HG2 THR A 508      18.789  34.693 -13.494  1.00  8.750          H  
ATOM   7897 3HG2 THR A 508      19.038  34.989 -15.223  1.00  8.750          H  
ATOM   7898  N   LEU A 509      20.912  36.184 -11.416  1.00  5.720          N  
ATOM   7899  CA  LEU A 509      20.260  36.470 -10.157  1.00  6.340          C  
ATOM   7900  C   LEU A 509      20.175  37.955  -9.952  1.00  6.440          C  
ATOM   7901  O   LEU A 509      19.199  38.441  -9.399  1.00  6.970          O  
ATOM   7902  CB  LEU A 509      21.023  35.839  -8.993  1.00  8.630          C  
ATOM   7903  CG  LEU A 509      21.014  34.303  -8.906  1.00  8.630          C  
ATOM   7904  CD1 LEU A 509      22.003  33.880  -7.825  1.00  8.630          C  
ATOM   7905  CD2 LEU A 509      19.586  33.799  -8.572  1.00  8.630          C  
ATOM   7906  H   LEU A 509      21.840  35.775 -11.386  1.00  6.860          H  
ATOM   7907  HA  LEU A 509      19.247  36.085 -10.195  1.00  7.610          H  
ATOM   7908 1HB  LEU A 509      22.057  36.164  -9.043  1.00 10.350          H  
ATOM   7909 2HB  LEU A 509      20.603  36.227  -8.071  1.00 10.350          H  
ATOM   7910  HG  LEU A 509      21.343  33.876  -9.855  1.00 10.350          H  
ATOM   7911 1HD1 LEU A 509      22.029  32.797  -7.750  1.00 10.350          H  
ATOM   7912 2HD1 LEU A 509      22.994  34.243  -8.082  1.00 10.350          H  
ATOM   7913 3HD1 LEU A 509      21.704  34.299  -6.870  1.00 10.350          H  
ATOM   7914 1HD2 LEU A 509      19.585  32.719  -8.495  1.00 10.350          H  
ATOM   7915 2HD2 LEU A 509      19.265  34.219  -7.623  1.00 10.350          H  
ATOM   7916 3HD2 LEU A 509      18.886  34.087  -9.346  1.00 10.350          H  
ATOM   7917  N   ASN A 510      21.196  38.691 -10.379  1.00  6.150          N  
ATOM   7918  CA  ASN A 510      21.132  40.141 -10.210  1.00  6.510          C  
ATOM   7919  C   ASN A 510      20.045  40.727 -11.123  1.00  6.590          C  
ATOM   7920  O   ASN A 510      19.247  41.578 -10.706  1.00  7.100          O  
ATOM   7921  CB  ASN A 510      22.479  40.767 -10.492  1.00  8.970          C  
ATOM   7922  CG  ASN A 510      23.476  40.488  -9.406  1.00  8.970          C  
ATOM   7923  OD1 ASN A 510      23.123  40.186  -8.258  1.00  8.970          O  
ATOM   7924  ND2 ASN A 510      24.733  40.578  -9.747  1.00  8.970          N  
ATOM   7925  H   ASN A 510      22.007  38.205 -10.777  1.00  7.380          H  
ATOM   7926  HA  ASN A 510      20.849  40.362  -9.180  1.00  7.810          H  
ATOM   7927 1HB  ASN A 510      22.869  40.381 -11.434  1.00 10.760          H  
ATOM   7928 2HB  ASN A 510      22.364  41.845 -10.601  1.00 10.760          H  
ATOM   7929 1HD2 ASN A 510      25.447  40.401  -9.070  1.00 10.760          H  
ATOM   7930 2HD2 ASN A 510      24.984  40.823 -10.683  1.00 10.760          H  
ATOM   7931  N   MET A 511      19.974  40.212 -12.361  1.00  6.260          N  
ATOM   7932  CA  MET A 511      18.970  40.631 -13.344  1.00  6.500          C  
ATOM   7933  C   MET A 511      17.550  40.379 -12.838  1.00  6.900          C  
ATOM   7934  O   MET A 511      16.636  41.189 -13.045  1.00  7.320          O  
ATOM   7935  CB  MET A 511      19.196  39.897 -14.660  1.00  9.000          C  
ATOM   7936  CG  MET A 511      18.195  40.220 -15.771  1.00  9.000          C  
ATOM   7937  SD  MET A 511      18.529  39.295 -17.293  1.00  9.000          S  
ATOM   7938  CE  MET A 511      18.075  37.621 -16.832  1.00  9.000          C  
ATOM   7939  H   MET A 511      20.688  39.534 -12.648  1.00  7.510          H  
ATOM   7940  HA  MET A 511      19.081  41.701 -13.511  1.00  7.800          H  
ATOM   7941 1HB  MET A 511      20.199  40.115 -15.025  1.00 10.800          H  
ATOM   7942 2HB  MET A 511      19.155  38.840 -14.464  1.00 10.800          H  
ATOM   7943 1HG  MET A 511      17.183  39.983 -15.441  1.00 10.800          H  
ATOM   7944 2HG  MET A 511      18.236  41.287 -15.996  1.00 10.800          H  
ATOM   7945 1HE  MET A 511      18.226  36.957 -17.682  1.00 10.800          H  
ATOM   7946 2HE  MET A 511      18.687  37.281 -16.006  1.00 10.800          H  
ATOM   7947 3HE  MET A 511      17.035  37.600 -16.543  1.00 10.800          H  
ATOM   7948  N   LEU A 512      17.368  39.245 -12.187  1.00  6.930          N  
ATOM   7949  CA  LEU A 512      16.080  38.912 -11.642  1.00  7.550          C  
ATOM   7950  C   LEU A 512      15.805  39.670 -10.342  1.00  8.030          C  
ATOM   7951  O   LEU A 512      14.813  40.394 -10.238  1.00  8.600          O  
ATOM   7952  CB  LEU A 512      16.011  37.397 -11.418  1.00 10.320          C  
ATOM   7953  CG  LEU A 512      15.471  36.531 -12.594  1.00 10.320          C  
ATOM   7954  CD1 LEU A 512      16.235  36.821 -13.896  1.00 10.320          C  
ATOM   7955  CD2 LEU A 512      15.652  35.072 -12.220  1.00 10.320          C  
ATOM   7956  H   LEU A 512      18.145  38.581 -12.117  1.00  8.320          H  
ATOM   7957  HA  LEU A 512      15.327  39.198 -12.365  1.00  9.060          H  
ATOM   7958 1HB  LEU A 512      17.020  37.047 -11.191  1.00 12.390          H  
ATOM   7959 2HB  LEU A 512      15.383  37.207 -10.548  1.00 12.390          H  
ATOM   7960  HG  LEU A 512      14.418  36.748 -12.754  1.00 12.390          H  
ATOM   7961 1HD1 LEU A 512      15.841  36.192 -14.690  1.00 12.390          H  
ATOM   7962 2HD1 LEU A 512      16.125  37.862 -14.181  1.00 12.390          H  
ATOM   7963 3HD1 LEU A 512      17.271  36.604 -13.770  1.00 12.390          H  
ATOM   7964 1HD2 LEU A 512      15.275  34.440 -13.023  1.00 12.390          H  
ATOM   7965 2HD2 LEU A 512      16.712  34.865 -12.063  1.00 12.390          H  
ATOM   7966 3HD2 LEU A 512      15.102  34.857 -11.303  1.00 12.390          H  
ATOM   7967  N   LYS A 513      16.689  39.583  -9.350  1.00  7.950          N  
ATOM   7968  CA  LYS A 513      16.431  40.193  -8.042  1.00  8.660          C  
ATOM   7969  C   LYS A 513      16.129  41.689  -8.082  1.00  8.910          C  
ATOM   7970  O   LYS A 513      15.251  42.157  -7.355  1.00  9.570          O  
ATOM   7971  CB  LYS A 513      17.602  39.935  -7.096  1.00 11.840          C  
ATOM   7972  CG  LYS A 513      17.707  38.482  -6.595  1.00 11.840          C  
ATOM   7973  CD  LYS A 513      18.944  38.288  -5.715  1.00 11.840          C  
ATOM   7974  CE  LYS A 513      19.062  36.855  -5.197  1.00 11.840          C  
ATOM   7975  NZ  LYS A 513      20.306  36.657  -4.388  1.00 11.840          N  
ATOM   7976  H   LYS A 513      17.537  39.041  -9.471  1.00  9.540          H  
ATOM   7977  HA  LYS A 513      15.572  39.695  -7.610  1.00 10.390          H  
ATOM   7978 1HB  LYS A 513      18.536  40.184  -7.605  1.00 14.210          H  
ATOM   7979 2HB  LYS A 513      17.518  40.591  -6.232  1.00 14.210          H  
ATOM   7980 1HG  LYS A 513      16.814  38.243  -6.014  1.00 14.210          H  
ATOM   7981 2HG  LYS A 513      17.754  37.801  -7.442  1.00 14.210          H  
ATOM   7982 1HD  LYS A 513      19.835  38.523  -6.303  1.00 14.210          H  
ATOM   7983 2HD  LYS A 513      18.899  38.970  -4.866  1.00 14.210          H  
ATOM   7984 1HE  LYS A 513      18.197  36.632  -4.574  1.00 14.210          H  
ATOM   7985 2HE  LYS A 513      19.075  36.167  -6.041  1.00 14.210          H  
ATOM   7986 1HZ  LYS A 513      20.350  35.702  -4.059  1.00 14.210          H  
ATOM   7987 2HZ  LYS A 513      21.115  36.852  -4.962  1.00 14.210          H  
ATOM   7988 3HZ  LYS A 513      20.304  37.285  -3.596  1.00 14.210          H  
ATOM   7989  N   SER A 514      16.822  42.446  -8.935  1.00  8.520          N  
ATOM   7990  CA  SER A 514      16.608  43.889  -9.017  1.00  8.920          C  
ATOM   7991  C   SER A 514      15.540  44.323 -10.029  1.00  9.070          C  
ATOM   7992  O   SER A 514      15.307  45.523 -10.203  1.00  9.640          O  
ATOM   7993  CB  SER A 514      17.916  44.582  -9.359  1.00 12.330          C  
ATOM   7994  OG  SER A 514      18.869  44.427  -8.334  1.00 12.330          O  
ATOM   7995  H   SER A 514      17.570  42.038  -9.510  1.00 10.220          H  
ATOM   7996  HA  SER A 514      16.289  44.232  -8.034  1.00 10.700          H  
ATOM   7997 1HB  SER A 514      18.308  44.161 -10.288  1.00 14.790          H  
ATOM   7998 2HB  SER A 514      17.733  45.640  -9.532  1.00 14.790          H  
ATOM   7999  HG  SER A 514      19.659  44.880  -8.639  1.00 14.790          H  
ATOM   8000  N   ASP A 515      14.955  43.374 -10.764  1.00  8.740          N  
ATOM   8001  CA  ASP A 515      13.959  43.688 -11.788  1.00  9.030          C  
ATOM   8002  C   ASP A 515      12.816  42.673 -11.868  1.00  9.230          C  
ATOM   8003  O   ASP A 515      11.716  42.909 -11.374  1.00  9.670          O  
ATOM   8004  CB  ASP A 515      14.610  43.883 -13.168  1.00 12.530          C  
ATOM   8005  CG  ASP A 515      13.600  44.251 -14.284  1.00 12.530          C  
ATOM   8006  OD1 ASP A 515      12.438  44.356 -13.981  1.00 12.530          O  
ATOM   8007  OD2 ASP A 515      14.006  44.416 -15.418  1.00 12.530          O  
ATOM   8008  H   ASP A 515      15.151  42.392 -10.565  1.00 10.490          H  
ATOM   8009  HA  ASP A 515      13.509  44.642 -11.522  1.00 10.840          H  
ATOM   8010 1HB  ASP A 515      15.350  44.681 -13.098  1.00 15.030          H  
ATOM   8011 2HB  ASP A 515      15.135  42.992 -13.460  1.00 15.030          H  
ATOM   8012  N   ARG A 516      13.053  41.523 -12.512  1.00  9.070          N  
ATOM   8013  CA  ARG A 516      11.924  40.614 -12.792  1.00  9.410          C  
ATOM   8014  C   ARG A 516      11.222  40.159 -11.502  1.00 10.270          C  
ATOM   8015  O   ARG A 516       9.984  40.066 -11.432  1.00 10.700          O  
ATOM   8016  CB  ARG A 516      12.387  39.390 -13.566  1.00 13.040          C  
ATOM   8017  CG  ARG A 516      12.839  39.684 -14.995  1.00 13.040          C  
ATOM   8018  CD  ARG A 516      13.268  38.466 -15.704  1.00 13.040          C  
ATOM   8019  NE  ARG A 516      13.856  38.774 -16.996  1.00 13.040          N  
ATOM   8020  CZ  ARG A 516      14.401  37.869 -17.837  1.00 13.040          C  
ATOM   8021  NH1 ARG A 516      14.408  36.587 -17.524  1.00 13.040          N  
ATOM   8022  NH2 ARG A 516      14.931  38.273 -18.980  1.00 13.040          N  
ATOM   8023  H   ARG A 516      14.011  41.328 -12.826  1.00 10.880          H  
ATOM   8024  HA  ARG A 516      11.202  41.154 -13.406  1.00 11.290          H  
ATOM   8025 1HB  ARG A 516      13.199  38.917 -13.042  1.00 15.650          H  
ATOM   8026 2HB  ARG A 516      11.576  38.667 -13.617  1.00 15.650          H  
ATOM   8027 1HG  ARG A 516      12.021  40.142 -15.551  1.00 15.650          H  
ATOM   8028 2HG  ARG A 516      13.686  40.373 -14.966  1.00 15.650          H  
ATOM   8029 1HD  ARG A 516      13.991  37.944 -15.112  1.00 15.650          H  
ATOM   8030 2HD  ARG A 516      12.400  37.826 -15.868  1.00 15.650          H  
ATOM   8031  HE  ARG A 516      13.876  39.749 -17.278  1.00 15.650          H  
ATOM   8032 1HH1 ARG A 516      13.999  36.271 -16.657  1.00 15.650          H  
ATOM   8033 2HH1 ARG A 516      14.816  35.914 -18.158  1.00 15.650          H  
ATOM   8034 1HH2 ARG A 516      14.929  39.256 -19.220  1.00 15.650          H  
ATOM   8035 2HH2 ARG A 516      15.342  37.604 -19.615  1.00 15.650          H  
ATOM   8036  N   PHE A 517      12.037  39.952 -10.471  1.00 10.630          N  
ATOM   8037  CA  PHE A 517      11.664  39.496  -9.141  1.00 11.560          C  
ATOM   8038  C   PHE A 517      10.720  40.443  -8.459  1.00 11.900          C  
ATOM   8039  O   PHE A 517      10.119  40.104  -7.446  1.00 12.560          O  
ATOM   8040  CB  PHE A 517      12.898  39.317  -8.279  1.00 15.810          C  
ATOM   8041  CG  PHE A 517      12.692  38.773  -6.907  1.00 15.810          C  
ATOM   8042  CD1 PHE A 517      12.293  37.461  -6.703  1.00 15.810          C  
ATOM   8043  CD2 PHE A 517      12.948  39.576  -5.796  1.00 15.810          C  
ATOM   8044  CE1 PHE A 517      12.143  36.966  -5.432  1.00 15.810          C  
ATOM   8045  CE2 PHE A 517      12.802  39.077  -4.523  1.00 15.810          C  
ATOM   8046  CZ  PHE A 517      12.401  37.769  -4.341  1.00 15.810          C  
ATOM   8047  H   PHE A 517      13.036  40.098 -10.615  1.00 12.760          H  
ATOM   8048  HA  PHE A 517      11.186  38.527  -9.254  1.00 13.870          H  
ATOM   8049 1HB  PHE A 517      13.588  38.661  -8.793  1.00 18.970          H  
ATOM   8050 2HB  PHE A 517      13.373  40.291  -8.177  1.00 18.970          H  
ATOM   8051  HD1 PHE A 517      12.091  36.807  -7.564  1.00 18.970          H  
ATOM   8052  HD2 PHE A 517      13.273  40.612  -5.951  1.00 18.970          H  
ATOM   8053  HE1 PHE A 517      11.819  35.929  -5.295  1.00 18.970          H  
ATOM   8054  HE2 PHE A 517      13.001  39.706  -3.668  1.00 18.970          H  
ATOM   8055  HZ  PHE A 517      12.284  37.365  -3.344  1.00 18.970          H  
ATOM   8056  N   LEU A 518      10.659  41.671  -8.941  1.00 11.520          N  
ATOM   8057  CA  LEU A 518       9.845  42.663  -8.303  1.00 11.930          C  
ATOM   8058  C   LEU A 518       8.390  42.482  -8.698  1.00 11.870          C  
ATOM   8059  O   LEU A 518       7.486  42.950  -8.009  1.00 12.430          O  
ATOM   8060  CB  LEU A 518      10.406  44.023  -8.663  1.00 16.540          C  
ATOM   8061  CG  LEU A 518      11.896  44.223  -8.235  1.00 16.540          C  
ATOM   8062  CD1 LEU A 518      12.270  45.610  -8.586  1.00 16.540          C  
ATOM   8063  CD2 LEU A 518      12.128  43.857  -6.765  1.00 16.540          C  
ATOM   8064  H   LEU A 518      11.160  41.909  -9.802  1.00 13.820          H  
ATOM   8065  HA  LEU A 518       9.883  42.520  -7.227  1.00 14.320          H  
ATOM   8066 1HB  LEU A 518      10.354  44.138  -9.743  1.00 19.850          H  
ATOM   8067 2HB  LEU A 518       9.811  44.809  -8.229  1.00 19.850          H  
ATOM   8068  HG  LEU A 518      12.535  43.576  -8.836  1.00 19.850          H  
ATOM   8069 1HD1 LEU A 518      13.318  45.784  -8.348  1.00 19.850          H  
ATOM   8070 2HD1 LEU A 518      12.110  45.763  -9.654  1.00 19.850          H  
ATOM   8071 3HD1 LEU A 518      11.644  46.288  -8.025  1.00 19.850          H  
ATOM   8072 1HD2 LEU A 518      13.182  44.016  -6.524  1.00 19.850          H  
ATOM   8073 2HD2 LEU A 518      11.509  44.461  -6.137  1.00 19.850          H  
ATOM   8074 3HD2 LEU A 518      11.896  42.815  -6.584  1.00 19.850          H  
ATOM   8075  N   ALA A 519       8.129  41.772  -9.798  1.00 11.280          N  
ATOM   8076  CA  ALA A 519       6.748  41.476 -10.114  1.00 11.290          C  
ATOM   8077  C   ALA A 519       6.381  40.260  -9.282  1.00 11.710          C  
ATOM   8078  O   ALA A 519       5.261  40.115  -8.791  1.00 11.990          O  
ATOM   8079  CB  ALA A 519       6.568  41.217 -11.593  1.00 15.800          C  
ATOM   8080  H   ALA A 519       8.862  41.395 -10.405  1.00 13.540          H  
ATOM   8081  HA  ALA A 519       6.120  42.304  -9.805  1.00 13.550          H  
ATOM   8082 1HB  ALA A 519       5.527  40.983 -11.796  1.00 18.960          H  
ATOM   8083 2HB  ALA A 519       6.855  42.106 -12.150  1.00 18.960          H  
ATOM   8084 3HB  ALA A 519       7.201  40.378 -11.887  1.00 18.960          H  
ATOM   8085  N   ASP A 520       7.389  39.412  -9.080  1.00 11.850          N  
ATOM   8086  CA  ASP A 520       7.253  38.138  -8.388  1.00 12.330          C  
ATOM   8087  C   ASP A 520       7.211  38.263  -6.853  1.00 12.720          C  
ATOM   8088  O   ASP A 520       6.623  37.418  -6.181  1.00 13.170          O  
ATOM   8089  CB  ASP A 520       8.444  37.259  -8.749  1.00 17.070          C  
ATOM   8090  CG  ASP A 520       8.546  36.927 -10.262  1.00 17.070          C  
ATOM   8091  OD1 ASP A 520       7.569  37.003 -10.982  1.00 17.070          O  
ATOM   8092  OD2 ASP A 520       9.625  36.627 -10.697  1.00 17.070          O  
ATOM   8093  H   ASP A 520       8.277  39.631  -9.540  1.00 14.220          H  
ATOM   8094  HA  ASP A 520       6.333  37.664  -8.724  1.00 14.800          H  
ATOM   8095 1HB  ASP A 520       9.342  37.728  -8.407  1.00 20.480          H  
ATOM   8096 2HB  ASP A 520       8.375  36.321  -8.198  1.00 20.480          H  
ATOM   8097  N   ALA A 521       7.828  39.300  -6.274  1.00 12.630          N  
ATOM   8098  CA  ALA A 521       7.851  39.408  -4.814  1.00 13.030          C  
ATOM   8099  C   ALA A 521       7.773  40.838  -4.261  1.00 13.680          C  
ATOM   8100  O   ALA A 521       8.326  41.785  -4.808  1.00 13.870          O  
ATOM   8101  CB  ALA A 521       9.121  38.781  -4.296  1.00 18.080          C  
ATOM   8102  H   ALA A 521       8.353  39.961  -6.844  1.00 15.160          H  
ATOM   8103  HA  ALA A 521       6.998  38.856  -4.427  1.00 15.640          H  
ATOM   8104 1HB  ALA A 521       9.134  38.817  -3.222  1.00 21.700          H  
ATOM   8105 2HB  ALA A 521       9.186  37.748  -4.628  1.00 21.700          H  
ATOM   8106 3HB  ALA A 521       9.959  39.345  -4.688  1.00 21.700          H  
ATOM   8107  N   ASP A 522       7.149  40.925  -3.087  1.00 14.080          N  
ATOM   8108  CA  ASP A 522       6.972  42.112  -2.244  1.00 14.780          C  
ATOM   8109  C   ASP A 522       8.276  42.674  -1.670  1.00 15.040          C  
ATOM   8110  O   ASP A 522       9.312  41.995  -1.647  1.00 14.890          O  
ATOM   8111  CB  ASP A 522       6.001  41.802  -1.098  1.00 20.410          C  
ATOM   8112  CG  ASP A 522       5.566  43.041  -0.324  1.00 20.410          C  
ATOM   8113  OD1 ASP A 522       4.785  43.807  -0.834  1.00 20.410          O  
ATOM   8114  OD2 ASP A 522       6.086  43.245   0.754  1.00 20.410          O  
ATOM   8115  H   ASP A 522       6.741  40.069  -2.747  1.00 16.900          H  
ATOM   8116  HA  ASP A 522       6.520  42.891  -2.861  1.00 17.740          H  
ATOM   8117 1HB  ASP A 522       5.108  41.308  -1.500  1.00 24.490          H  
ATOM   8118 2HB  ASP A 522       6.464  41.107  -0.402  1.00 24.490          H  
ATOM   8119  N   TRP A 523       8.247  43.957  -1.277  1.00 15.550          N  
ATOM   8120  CA  TRP A 523       9.412  44.603  -0.684  1.00 15.940          C  
ATOM   8121  C   TRP A 523       9.823  43.938   0.611  1.00 16.370          C  
ATOM   8122  O   TRP A 523      11.002  43.915   0.944  1.00 16.380          O  
ATOM   8123  CB  TRP A 523       9.184  46.096  -0.371  1.00 22.160          C  
ATOM   8124  CG  TRP A 523       8.210  46.365   0.752  1.00 22.160          C  
ATOM   8125  CD1 TRP A 523       6.873  46.583   0.648  1.00 22.160          C  
ATOM   8126  CD2 TRP A 523       8.507  46.440   2.170  1.00 22.160          C  
ATOM   8127  NE1 TRP A 523       6.329  46.777   1.889  1.00 22.160          N  
ATOM   8128  CE2 TRP A 523       7.309  46.686   2.826  1.00 22.160          C  
ATOM   8129  CE3 TRP A 523       9.666  46.310   2.917  1.00 22.160          C  
ATOM   8130  CZ2 TRP A 523       7.238  46.796   4.196  1.00 22.160          C  
ATOM   8131  CZ3 TRP A 523       9.589  46.417   4.276  1.00 22.160          C  
ATOM   8132  CH2 TRP A 523       8.411  46.651   4.904  1.00 22.160          C  
ATOM   8133  H   TRP A 523       7.370  44.467  -1.340  1.00 18.660          H  
ATOM   8134  HA  TRP A 523      10.237  44.526  -1.388  1.00 19.130          H  
ATOM   8135 1HB  TRP A 523      10.138  46.548  -0.098  1.00 26.590          H  
ATOM   8136 2HB  TRP A 523       8.841  46.620  -1.243  1.00 26.590          H  
ATOM   8137  HD1 TRP A 523       6.305  46.594  -0.269  1.00 26.590          H  
ATOM   8138  HE1 TRP A 523       5.351  46.945   2.075  1.00 26.590          H  
ATOM   8139  HE3 TRP A 523      10.619  46.121   2.439  1.00 26.590          H  
ATOM   8140  HZ2 TRP A 523       6.302  46.985   4.717  1.00 26.590          H  
ATOM   8141  HZ3 TRP A 523      10.508  46.315   4.841  1.00 26.590          H  
ATOM   8142  HH2 TRP A 523       8.391  46.732   5.987  1.00 26.590          H  
ATOM   8143  N   ASP A 524       8.890  43.335   1.364  1.00 16.800          N  
ATOM   8144  CA  ASP A 524       9.276  42.743   2.641  1.00 17.280          C  
ATOM   8145  C   ASP A 524      10.289  41.632   2.377  1.00 16.710          C  
ATOM   8146  O   ASP A 524      11.301  41.497   3.076  1.00 16.930          O  
ATOM   8147  CB  ASP A 524       8.012  42.186   3.322  1.00 24.000          C  
ATOM   8148  CG  ASP A 524       8.107  41.800   4.823  1.00 24.000          C  
ATOM   8149  OD1 ASP A 524       8.071  42.675   5.664  1.00 24.000          O  
ATOM   8150  OD2 ASP A 524       8.203  40.629   5.102  1.00 24.000          O  
ATOM   8151  H   ASP A 524       7.888  43.331   1.104  1.00 20.160          H  
ATOM   8152  HA  ASP A 524       9.734  43.502   3.273  1.00 20.740          H  
ATOM   8153 1HB  ASP A 524       7.216  42.932   3.215  1.00 28.800          H  
ATOM   8154 2HB  ASP A 524       7.679  41.307   2.772  1.00 28.800          H  
ATOM   8155  N   ILE A 525      10.035  40.901   1.292  1.00 15.950          N  
ATOM   8156  CA  ILE A 525      10.805  39.760   0.845  1.00 15.390          C  
ATOM   8157  C   ILE A 525      12.122  40.207   0.238  1.00 14.940          C  
ATOM   8158  O   ILE A 525      13.177  39.665   0.571  1.00 14.650          O  
ATOM   8159  CB  ILE A 525      10.001  39.024  -0.241  1.00 21.770          C  
ATOM   8160  CG1 ILE A 525       8.696  38.451   0.358  1.00 21.770          C  
ATOM   8161  CG2 ILE A 525      10.878  37.875  -0.840  1.00 21.770          C  
ATOM   8162  CD1 ILE A 525       7.703  38.077  -0.695  1.00 21.770          C  
ATOM   8163  H   ILE A 525       9.209  41.145   0.764  1.00 19.140          H  
ATOM   8164  HA  ILE A 525      11.001  39.106   1.693  1.00 18.470          H  
ATOM   8165  HB  ILE A 525       9.733  39.708  -1.028  1.00 26.120          H  
ATOM   8166 1HG1 ILE A 525       8.940  37.551   0.925  1.00 26.120          H  
ATOM   8167 2HG1 ILE A 525       8.236  39.171   1.033  1.00 26.120          H  
ATOM   8168 1HG2 ILE A 525      10.342  37.343  -1.614  1.00 26.120          H  
ATOM   8169 2HG2 ILE A 525      11.783  38.283  -1.272  1.00 26.120          H  
ATOM   8170 3HG2 ILE A 525      11.147  37.172  -0.047  1.00 26.120          H  
ATOM   8171 1HD1 ILE A 525       6.818  37.652  -0.249  1.00 26.120          H  
ATOM   8172 2HD1 ILE A 525       7.435  38.954  -1.249  1.00 26.120          H  
ATOM   8173 3HD1 ILE A 525       8.130  37.374  -1.350  1.00 26.120          H  
ATOM   8174  N   ALA A 526      12.050  41.152  -0.711  1.00 14.920          N  
ATOM   8175  CA  ALA A 526      13.240  41.656  -1.385  1.00 14.570          C  
ATOM   8176  C   ALA A 526      14.190  42.351  -0.412  1.00 15.060          C  
ATOM   8177  O   ALA A 526      15.417  42.234  -0.538  1.00 14.820          O  
ATOM   8178  CB  ALA A 526      12.832  42.609  -2.505  1.00 20.540          C  
ATOM   8179  H   ALA A 526      11.131  41.529  -0.969  1.00 17.900          H  
ATOM   8180  HA  ALA A 526      13.768  40.808  -1.811  1.00 17.480          H  
ATOM   8181 1HB  ALA A 526      13.720  42.959  -3.031  1.00 24.650          H  
ATOM   8182 2HB  ALA A 526      12.172  42.090  -3.207  1.00 24.650          H  
ATOM   8183 3HB  ALA A 526      12.304  43.459  -2.081  1.00 24.650          H  
ATOM   8184  N   THR A 527      13.624  43.088   0.546  1.00 15.840          N  
ATOM   8185  CA  THR A 527      14.409  43.827   1.509  1.00 16.410          C  
ATOM   8186  C   THR A 527      15.110  42.854   2.416  1.00 16.640          C  
ATOM   8187  O   THR A 527      16.334  42.922   2.570  1.00 16.600          O  
ATOM   8188  CB  THR A 527      13.512  44.775   2.337  1.00 22.750          C  
ATOM   8189  OG1 THR A 527      12.880  45.696   1.457  1.00 22.750          O  
ATOM   8190  CG2 THR A 527      14.332  45.552   3.357  1.00 22.750          C  
ATOM   8191  H   THR A 527      12.613  43.161   0.606  1.00 19.010          H  
ATOM   8192  HA  THR A 527      15.156  44.412   0.977  1.00 19.690          H  
ATOM   8193  HB  THR A 527      12.745  44.197   2.851  1.00 27.300          H  
ATOM   8194  HG1 THR A 527      12.202  45.210   0.951  1.00 27.300          H  
ATOM   8195 1HG2 THR A 527      13.679  46.224   3.908  1.00 27.300          H  
ATOM   8196 2HG2 THR A 527      14.813  44.863   4.049  1.00 27.300          H  
ATOM   8197 3HG2 THR A 527      15.075  46.121   2.871  1.00 27.300          H  
ATOM   8198  N   ALA A 528      14.350  41.914   2.996  1.00 16.920          N  
ATOM   8199  CA  ALA A 528      14.958  40.955   3.881  1.00 17.210          C  
ATOM   8200  C   ALA A 528      16.000  40.135   3.141  1.00 16.500          C  
ATOM   8201  O   ALA A 528      17.094  39.938   3.652  1.00 16.710          O  
ATOM   8202  CB  ALA A 528      13.897  40.056   4.472  1.00 23.980          C  
ATOM   8203  H   ALA A 528      13.333  41.892   2.873  1.00 20.300          H  
ATOM   8204  HA  ALA A 528      15.454  41.499   4.686  1.00 20.650          H  
ATOM   8205 1HB  ALA A 528      14.359  39.350   5.155  1.00 28.770          H  
ATOM   8206 2HB  ALA A 528      13.167  40.663   5.008  1.00 28.770          H  
ATOM   8207 3HB  ALA A 528      13.395  39.515   3.666  1.00 28.770          H  
ATOM   8208  N   ALA A 529      15.730  39.728   1.895  1.00 15.700          N  
ATOM   8209  CA  ALA A 529      16.690  38.914   1.171  1.00 15.040          C  
ATOM   8210  C   ALA A 529      18.033  39.617   1.031  1.00 14.930          C  
ATOM   8211  O   ALA A 529      19.093  38.972   1.114  1.00 14.800          O  
ATOM   8212  CB  ALA A 529      16.139  38.583  -0.201  1.00 21.320          C  
ATOM   8213  H   ALA A 529      14.817  39.902   1.465  1.00 18.840          H  
ATOM   8214  HA  ALA A 529      16.843  37.993   1.729  1.00 18.050          H  
ATOM   8215 1HB  ALA A 529      16.844  37.950  -0.736  1.00 25.580          H  
ATOM   8216 2HB  ALA A 529      15.187  38.062  -0.093  1.00 25.580          H  
ATOM   8217 3HB  ALA A 529      15.982  39.509  -0.756  1.00 25.580          H  
ATOM   8218  N   CYS A 530      18.006  40.935   0.811  1.00 15.050          N  
ATOM   8219  CA  CYS A 530      19.242  41.679   0.666  1.00 15.010          C  
ATOM   8220  C   CYS A 530      19.997  41.716   1.997  1.00 15.810          C  
ATOM   8221  O   CYS A 530      21.209  41.461   2.047  1.00 15.790          O  
ATOM   8222  CB  CYS A 530      18.923  43.101   0.214  1.00 21.030          C  
ATOM   8223  SG  CYS A 530      18.245  43.199  -1.460  1.00 21.030          S  
ATOM   8224  H   CYS A 530      17.104  41.413   0.705  1.00 18.060          H  
ATOM   8225  HA  CYS A 530      19.860  41.190  -0.084  1.00 18.010          H  
ATOM   8226 1HB  CYS A 530      18.195  43.540   0.892  1.00 25.240          H  
ATOM   8227 2HB  CYS A 530      19.823  43.709   0.257  1.00 25.240          H  
ATOM   8228  HG  CYS A 530      17.015  42.713  -1.140  1.00 25.240          H  
ATOM   8229  N   GLU A 531      19.252  41.970   3.079  1.00 16.550          N  
ATOM   8230  CA  GLU A 531      19.806  42.056   4.426  1.00 17.380          C  
ATOM   8231  C   GLU A 531      20.399  40.721   4.887  1.00 17.150          C  
ATOM   8232  O   GLU A 531      21.449  40.696   5.530  1.00 17.310          O  
ATOM   8233  CB  GLU A 531      18.704  42.505   5.383  1.00 24.000          C  
ATOM   8234  CG  GLU A 531      18.225  43.952   5.184  1.00 24.000          C  
ATOM   8235  CD  GLU A 531      16.991  44.216   5.965  1.00 24.000          C  
ATOM   8236  OE1 GLU A 531      16.512  43.277   6.547  1.00 24.000          O  
ATOM   8237  OE2 GLU A 531      16.518  45.326   5.981  1.00 24.000          O  
ATOM   8238  H   GLU A 531      18.251  42.174   2.945  1.00 19.860          H  
ATOM   8239  HA  GLU A 531      20.600  42.802   4.422  1.00 20.860          H  
ATOM   8240 1HB  GLU A 531      17.845  41.851   5.267  1.00 28.800          H  
ATOM   8241 2HB  GLU A 531      19.051  42.406   6.410  1.00 28.800          H  
ATOM   8242 1HG  GLU A 531      19.006  44.638   5.506  1.00 28.800          H  
ATOM   8243 2HG  GLU A 531      18.032  44.130   4.127  1.00 28.800          H  
ATOM   8244  N   ILE A 532      19.725  39.625   4.531  1.00 17.020          N  
ATOM   8245  CA  ILE A 532      20.112  38.252   4.834  1.00 17.130          C  
ATOM   8246  C   ILE A 532      21.395  37.873   4.112  1.00 17.210          C  
ATOM   8247  O   ILE A 532      22.249  37.201   4.686  1.00 17.510          O  
ATOM   8248  CB  ILE A 532      18.973  37.260   4.497  1.00 23.940          C  
ATOM   8249  CG1 ILE A 532      17.777  37.497   5.473  1.00 23.940          C  
ATOM   8250  CG2 ILE A 532      19.486  35.794   4.588  1.00 23.940          C  
ATOM   8251  CD1 ILE A 532      16.475  36.839   5.048  1.00 23.940          C  
ATOM   8252  H   ILE A 532      18.852  39.776   4.026  1.00 20.420          H  
ATOM   8253  HA  ILE A 532      20.301  38.185   5.905  1.00 20.560          H  
ATOM   8254  HB  ILE A 532      18.616  37.457   3.487  1.00 28.730          H  
ATOM   8255 1HG1 ILE A 532      18.051  37.105   6.452  1.00 28.730          H  
ATOM   8256 2HG1 ILE A 532      17.611  38.564   5.574  1.00 28.730          H  
ATOM   8257 1HG2 ILE A 532      18.689  35.103   4.345  1.00 28.730          H  
ATOM   8258 2HG2 ILE A 532      20.304  35.631   3.888  1.00 28.730          H  
ATOM   8259 3HG2 ILE A 532      19.839  35.595   5.601  1.00 28.730          H  
ATOM   8260 1HD1 ILE A 532      15.707  37.060   5.788  1.00 28.730          H  
ATOM   8261 2HD1 ILE A 532      16.169  37.238   4.081  1.00 28.730          H  
ATOM   8262 3HD1 ILE A 532      16.595  35.766   4.973  1.00 28.730          H  
ATOM   8263  N   SER A 533      21.485  38.232   2.829  1.00 16.990          N  
ATOM   8264  CA  SER A 533      22.642  37.952   1.980  1.00 17.030          C  
ATOM   8265  C   SER A 533      23.963  38.661   2.380  1.00 16.960          C  
ATOM   8266  O   SER A 533      25.025  38.022   2.408  1.00 17.040          O  
ATOM   8267  CB  SER A 533      22.293  38.359   0.561  1.00 23.830          C  
ATOM   8268  OG  SER A 533      21.242  37.575   0.050  1.00 23.830          O  
ATOM   8269  H   SER A 533      20.682  38.699   2.405  1.00 20.390          H  
ATOM   8270  HA  SER A 533      22.814  36.876   2.006  1.00 20.440          H  
ATOM   8271 1HB  SER A 533      22.005  39.410   0.543  1.00 28.590          H  
ATOM   8272 2HB  SER A 533      23.172  38.252  -0.069  1.00 28.590          H  
ATOM   8273  HG  SER A 533      20.430  37.892   0.507  1.00 28.590          H  
ATOM   8274  N   ASP A 534      23.902  39.950   2.771  1.00 16.890          N  
ATOM   8275  CA  ASP A 534      25.124  40.733   3.067  1.00 16.930          C  
ATOM   8276  C   ASP A 534      26.153  40.215   4.098  1.00 16.830          C  
ATOM   8277  O   ASP A 534      27.354  40.331   3.830  1.00 16.560          O  
ATOM   8278  CB  ASP A 534      24.777  42.182   3.438  1.00 23.690          C  
ATOM   8279  CG  ASP A 534      24.439  43.065   2.250  1.00 23.690          C  
ATOM   8280  OD1 ASP A 534      24.681  42.684   1.118  1.00 23.690          O  
ATOM   8281  OD2 ASP A 534      23.991  44.181   2.446  1.00 23.690          O  
ATOM   8282  H   ASP A 534      22.992  40.429   2.734  1.00 20.270          H  
ATOM   8283  HA  ASP A 534      25.664  40.800   2.123  1.00 20.320          H  
ATOM   8284 1HB  ASP A 534      23.901  42.180   4.089  1.00 28.420          H  
ATOM   8285 2HB  ASP A 534      25.598  42.635   3.994  1.00 28.420          H  
ATOM   8286  N   PRO A 535      25.788  39.559   5.212  1.00 17.170          N  
ATOM   8287  CA  PRO A 535      26.705  39.054   6.216  1.00 17.110          C  
ATOM   8288  C   PRO A 535      27.739  38.097   5.638  1.00 16.690          C  
ATOM   8289  O   PRO A 535      28.743  37.828   6.295  1.00 16.760          O  
ATOM   8290  CB  PRO A 535      25.781  38.350   7.210  1.00 25.660          C  
ATOM   8291  CG  PRO A 535      24.472  39.050   7.042  1.00 25.660          C  
ATOM   8292  CD  PRO A 535      24.404  39.391   5.579  1.00 25.660          C  
ATOM   8293  HA  PRO A 535      27.206  39.911   6.685  1.00 20.530          H  
ATOM   8294 1HB  PRO A 535      25.728  37.282   6.973  1.00 30.800          H  
ATOM   8295 2HB  PRO A 535      26.191  38.434   8.227  1.00 30.800          H  
ATOM   8296 1HG  PRO A 535      23.644  38.388   7.337  1.00 30.800          H  
ATOM   8297 2HG  PRO A 535      24.416  39.933   7.686  1.00 30.800          H  
ATOM   8298 1HD  PRO A 535      24.016  38.564   5.071  1.00 30.800          H  
ATOM   8299 2HD  PRO A 535      23.827  40.299   5.435  1.00 30.800          H  
ATOM   8300  N   TYR A 536      27.504  37.550   4.431  1.00 16.390          N  
ATOM   8301  CA  TYR A 536      28.479  36.644   3.872  1.00 16.110          C  
ATOM   8302  C   TYR A 536      28.984  37.126   2.514  1.00 15.500          C  
ATOM   8303  O   TYR A 536      29.316  36.321   1.630  1.00 15.330          O  
ATOM   8304  CB  TYR A 536      27.802  35.290   3.727  1.00 22.670          C  
ATOM   8305  CG  TYR A 536      27.360  34.734   5.025  1.00 22.670          C  
ATOM   8306  CD1 TYR A 536      26.025  34.777   5.380  1.00 22.670          C  
ATOM   8307  CD2 TYR A 536      28.289  34.197   5.874  1.00 22.670          C  
ATOM   8308  CE1 TYR A 536      25.629  34.264   6.591  1.00 22.670          C  
ATOM   8309  CE2 TYR A 536      27.907  33.688   7.074  1.00 22.670          C  
ATOM   8310  CZ  TYR A 536      26.578  33.714   7.443  1.00 22.670          C  
ATOM   8311  OH  TYR A 536      26.179  33.189   8.656  1.00 22.670          O  
ATOM   8312  H   TYR A 536      26.668  37.770   3.874  1.00 19.670          H  
ATOM   8313  HA  TYR A 536      29.331  36.570   4.546  1.00 19.330          H  
ATOM   8314 1HB  TYR A 536      26.916  35.412   3.099  1.00 27.200          H  
ATOM   8315 2HB  TYR A 536      28.423  34.592   3.243  1.00 27.200          H  
ATOM   8316  HD1 TYR A 536      25.288  35.216   4.702  1.00 27.200          H  
ATOM   8317  HD2 TYR A 536      29.331  34.183   5.585  1.00 27.200          H  
ATOM   8318  HE1 TYR A 536      24.577  34.291   6.877  1.00 27.200          H  
ATOM   8319  HE2 TYR A 536      28.645  33.269   7.728  1.00 27.200          H  
ATOM   8320  HH  TYR A 536      25.227  33.290   8.753  1.00 27.200          H  
ATOM   8321  N   SER A 537      29.246  38.435   2.432  1.00 15.310          N  
ATOM   8322  CA  SER A 537      29.783  39.092   1.240  1.00 14.870          C  
ATOM   8323  C   SER A 537      31.199  38.648   0.890  1.00 14.730          C  
ATOM   8324  O   SER A 537      31.651  38.808  -0.244  1.00 14.520          O  
ATOM   8325  CB  SER A 537      29.812  40.595   1.443  1.00 20.990          C  
ATOM   8326  OG  SER A 537      30.786  40.952   2.393  1.00 20.990          O  
ATOM   8327  H   SER A 537      28.923  39.036   3.198  1.00 18.370          H  
ATOM   8328  HA  SER A 537      29.130  38.857   0.399  1.00 17.840          H  
ATOM   8329 1HB  SER A 537      30.028  41.085   0.496  1.00 25.190          H  
ATOM   8330 2HB  SER A 537      28.831  40.938   1.775  1.00 25.190          H  
ATOM   8331  HG  SER A 537      30.799  41.913   2.414  1.00 25.190          H  
ATOM   8332  N   ALA A 538      31.897  38.081   1.872  1.00 14.980          N  
ATOM   8333  CA  ALA A 538      33.264  37.607   1.712  1.00 14.930          C  
ATOM   8334  C   ALA A 538      33.389  36.136   2.093  1.00 14.570          C  
ATOM   8335  O   ALA A 538      34.468  35.672   2.464  1.00 14.660          O  
ATOM   8336  CB  ALA A 538      34.207  38.445   2.562  1.00 20.920          C  
ATOM   8337  H   ALA A 538      31.448  38.008   2.773  1.00 17.980          H  
ATOM   8338  HA  ALA A 538      33.544  37.709   0.665  1.00 17.920          H  
ATOM   8339 1HB  ALA A 538      35.231  38.099   2.422  1.00 25.110          H  
ATOM   8340 2HB  ALA A 538      34.129  39.489   2.259  1.00 25.110          H  
ATOM   8341 3HB  ALA A 538      33.933  38.359   3.612  1.00 25.110          H  
ATOM   8342  N   LEU A 539      32.318  35.358   1.921  1.00 14.300          N  
ATOM   8343  CA  LEU A 539      32.375  33.934   2.277  1.00 13.990          C  
ATOM   8344  C   LEU A 539      33.178  33.140   1.251  1.00 13.810          C  
ATOM   8345  O   LEU A 539      33.475  31.966   1.450  1.00 13.790          O  
ATOM   8346  CB  LEU A 539      30.959  33.363   2.425  1.00 19.710          C  
ATOM   8347  CG  LEU A 539      30.783  31.925   3.056  1.00 19.710          C  
ATOM   8348  CD1 LEU A 539      31.323  31.909   4.472  1.00 19.710          C  
ATOM   8349  CD2 LEU A 539      29.307  31.541   3.067  1.00 19.710          C  
ATOM   8350  H   LEU A 539      31.428  35.761   1.602  1.00 17.160          H  
ATOM   8351  HA  LEU A 539      32.891  33.859   3.229  1.00 16.790          H  
ATOM   8352 1HB  LEU A 539      30.453  34.041   3.074  1.00 23.650          H  
ATOM   8353 2HB  LEU A 539      30.465  33.382   1.454  1.00 23.650          H  
ATOM   8354  HG  LEU A 539      31.334  31.191   2.468  1.00 23.650          H  
ATOM   8355 1HD1 LEU A 539      31.182  30.912   4.885  1.00 23.650          H  
ATOM   8356 2HD1 LEU A 539      32.376  32.152   4.476  1.00 23.650          H  
ATOM   8357 3HD1 LEU A 539      30.794  32.621   5.079  1.00 23.650          H  
ATOM   8358 1HD2 LEU A 539      29.198  30.547   3.501  1.00 23.650          H  
ATOM   8359 2HD2 LEU A 539      28.743  32.248   3.659  1.00 23.650          H  
ATOM   8360 3HD2 LEU A 539      28.923  31.535   2.047  1.00 23.650          H  
ATOM   8361  N   SER A 540      33.496  33.789   0.129  1.00 13.820          N  
ATOM   8362  CA  SER A 540      34.289  33.243  -0.962  1.00 13.750          C  
ATOM   8363  C   SER A 540      35.783  33.213  -0.613  1.00 13.250          C  
ATOM   8364  O   SER A 540      36.592  32.629  -1.344  1.00 13.010          O  
ATOM   8365  CB  SER A 540      34.070  34.064  -2.215  1.00 19.280          C  
ATOM   8366  OG  SER A 540      34.564  35.368  -2.055  1.00 19.280          O  
ATOM   8367  H   SER A 540      33.186  34.746   0.039  1.00 16.580          H  
ATOM   8368  HA  SER A 540      33.961  32.220  -1.146  1.00 16.500          H  
ATOM   8369 1HB  SER A 540      34.577  33.585  -3.051  1.00 23.130          H  
ATOM   8370 2HB  SER A 540      33.008  34.097  -2.452  1.00 23.130          H  
ATOM   8371  HG  SER A 540      34.390  35.822  -2.890  1.00 23.130          H  
ATOM   8372  N   ASP A 541      36.167  33.842   0.506  1.00 13.220          N  
ATOM   8373  CA  ASP A 541      37.560  33.848   0.934  1.00 12.880          C  
ATOM   8374  C   ASP A 541      37.809  32.437   1.474  1.00 12.580          C  
ATOM   8375  O   ASP A 541      37.216  32.029   2.475  1.00 12.830          O  
ATOM   8376  CB  ASP A 541      37.799  34.920   2.008  1.00 18.170          C  
ATOM   8377  CG  ASP A 541      39.269  35.070   2.384  1.00 18.170          C  
ATOM   8378  OD1 ASP A 541      40.045  34.275   1.916  1.00 18.170          O  
ATOM   8379  OD2 ASP A 541      39.610  35.987   3.099  1.00 18.170          O  
ATOM   8380  H   ASP A 541      35.477  34.326   1.086  1.00 15.860          H  
ATOM   8381  HA  ASP A 541      38.212  34.029   0.080  1.00 15.460          H  
ATOM   8382 1HB  ASP A 541      37.420  35.879   1.652  1.00 21.800          H  
ATOM   8383 2HB  ASP A 541      37.226  34.662   2.906  1.00 21.800          H  
ATOM   8384  N   ASP A 542      38.594  31.645   0.747  1.00 12.100          N  
ATOM   8385  CA  ASP A 542      38.715  30.232   1.066  1.00 11.950          C  
ATOM   8386  C   ASP A 542      40.152  29.713   0.847  1.00 11.710          C  
ATOM   8387  O   ASP A 542      40.610  29.559  -0.290  1.00 11.740          O  
ATOM   8388  CB  ASP A 542      37.692  29.496   0.184  1.00 16.790          C  
ATOM   8389  CG  ASP A 542      37.506  28.046   0.468  1.00 16.790          C  
ATOM   8390  OD1 ASP A 542      38.142  27.559   1.364  1.00 16.790          O  
ATOM   8391  OD2 ASP A 542      36.686  27.419  -0.210  1.00 16.790          O  
ATOM   8392  H   ASP A 542      39.080  32.036  -0.047  1.00 14.520          H  
ATOM   8393  HA  ASP A 542      38.455  30.088   2.115  1.00 14.340          H  
ATOM   8394 1HB  ASP A 542      36.720  29.995   0.286  1.00 20.150          H  
ATOM   8395 2HB  ASP A 542      37.997  29.602  -0.855  1.00 20.150          H  
ATOM   8396  N   GLU A 543      40.851  29.490   1.965  1.00 11.670          N  
ATOM   8397  CA  GLU A 543      42.259  29.072   2.050  1.00 11.590          C  
ATOM   8398  C   GLU A 543      42.550  27.602   1.679  1.00 11.470          C  
ATOM   8399  O   GLU A 543      41.706  26.702   1.809  1.00 11.850          O  
ATOM   8400  CB  GLU A 543      42.783  29.303   3.475  1.00 16.260          C  
ATOM   8401  CG  GLU A 543      42.845  30.762   3.936  1.00 16.260          C  
ATOM   8402  CD  GLU A 543      43.365  30.891   5.364  1.00 16.260          C  
ATOM   8403  OE1 GLU A 543      43.587  29.875   5.978  1.00 16.260          O  
ATOM   8404  OE2 GLU A 543      43.538  31.997   5.838  1.00 16.260          O  
ATOM   8405  H   GLU A 543      40.363  29.680   2.824  1.00 14.000          H  
ATOM   8406  HA  GLU A 543      42.828  29.701   1.366  1.00 13.910          H  
ATOM   8407 1HB  GLU A 543      42.168  28.758   4.179  1.00 19.510          H  
ATOM   8408 2HB  GLU A 543      43.791  28.893   3.555  1.00 19.510          H  
ATOM   8409 1HG  GLU A 543      43.499  31.319   3.266  1.00 19.510          H  
ATOM   8410 2HG  GLU A 543      41.848  31.200   3.875  1.00 19.510          H  
ATOM   8411  N   ASN A 544      43.802  27.367   1.280  1.00 11.080          N  
ATOM   8412  CA  ASN A 544      44.307  26.041   0.934  1.00 11.050          C  
ATOM   8413  C   ASN A 544      44.169  25.082   2.110  1.00 10.330          C  
ATOM   8414  O   ASN A 544      44.280  25.488   3.267  1.00 10.040          O  
ATOM   8415  CB  ASN A 544      45.766  26.111   0.532  1.00 15.480          C  
ATOM   8416  CG  ASN A 544      46.016  26.894  -0.724  1.00 15.480          C  
ATOM   8417  OD1 ASN A 544      45.118  27.196  -1.516  1.00 15.480          O  
ATOM   8418  ND2 ASN A 544      47.257  27.235  -0.925  1.00 15.480          N  
ATOM   8419  H   ASN A 544      44.425  28.157   1.202  1.00 13.300          H  
ATOM   8420  HA  ASN A 544      43.714  25.645   0.113  1.00 13.260          H  
ATOM   8421 1HB  ASN A 544      46.338  26.561   1.342  1.00 18.580          H  
ATOM   8422 2HB  ASN A 544      46.146  25.098   0.392  1.00 18.580          H  
ATOM   8423 1HD2 ASN A 544      47.507  27.757  -1.741  1.00 18.580          H  
ATOM   8424 2HD2 ASN A 544      47.963  26.974  -0.265  1.00 18.580          H  
ATOM   8425  N   ALA A 545      43.955  23.802   1.821  1.00 10.220          N  
ATOM   8426  CA  ALA A 545      43.787  22.824   2.882  1.00  9.710          C  
ATOM   8427  C   ALA A 545      44.186  21.407   2.429  1.00  8.780          C  
ATOM   8428  O   ALA A 545      44.338  21.180   1.233  1.00  8.650          O  
ATOM   8429  CB  ALA A 545      42.344  22.866   3.334  1.00 13.800          C  
ATOM   8430  H   ALA A 545      43.875  23.522   0.853  1.00 12.260          H  
ATOM   8431  HA  ALA A 545      44.424  23.132   3.701  1.00 11.650          H  
ATOM   8432 1HB  ALA A 545      42.141  22.187   4.146  1.00 16.560          H  
ATOM   8433 2HB  ALA A 545      42.117  23.874   3.647  1.00 16.560          H  
ATOM   8434 3HB  ALA A 545      41.748  22.614   2.516  1.00 16.560          H  
ATOM   8435  N   PRO A 546      44.424  20.465   3.377  1.00  8.290          N  
ATOM   8436  CA  PRO A 546      44.673  19.040   3.171  1.00  7.660          C  
ATOM   8437  C   PRO A 546      43.541  18.382   2.405  1.00  7.000          C  
ATOM   8438  O   PRO A 546      42.405  18.829   2.469  1.00  6.700          O  
ATOM   8439  CB  PRO A 546      44.760  18.497   4.602  1.00 11.490          C  
ATOM   8440  CG  PRO A 546      45.214  19.661   5.435  1.00 11.490          C  
ATOM   8441  CD  PRO A 546      44.597  20.878   4.808  1.00 11.490          C  
ATOM   8442  HA  PRO A 546      45.629  18.910   2.656  1.00  9.190          H  
ATOM   8443 1HB  PRO A 546      43.776  18.114   4.922  1.00 13.790          H  
ATOM   8444 2HB  PRO A 546      45.456  17.650   4.641  1.00 13.790          H  
ATOM   8445 1HG  PRO A 546      44.869  19.523   6.481  1.00 13.790          H  
ATOM   8446 2HG  PRO A 546      46.312  19.704   5.468  1.00 13.790          H  
ATOM   8447 1HD  PRO A 546      43.657  21.110   5.305  1.00 13.790          H  
ATOM   8448 2HD  PRO A 546      45.336  21.678   4.918  1.00 13.790          H  
ATOM   8449  N   ALA A 547      43.837  17.300   1.691  1.00  6.960          N  
ATOM   8450  CA  ALA A 547      42.837  16.612   0.865  1.00  6.620          C  
ATOM   8451  C   ALA A 547      41.537  16.318   1.612  1.00  5.950          C  
ATOM   8452  O   ALA A 547      40.447  16.466   1.063  1.00  5.570          O  
ATOM   8453  CB  ALA A 547      43.414  15.315   0.332  1.00  9.400          C  
ATOM   8454  H   ALA A 547      44.786  16.955   1.700  1.00  8.350          H  
ATOM   8455  HA  ALA A 547      42.604  17.249   0.026  1.00  7.940          H  
ATOM   8456 1HB  ALA A 547      42.679  14.832  -0.313  1.00 11.280          H  
ATOM   8457 2HB  ALA A 547      44.316  15.522  -0.238  1.00 11.280          H  
ATOM   8458 3HB  ALA A 547      43.653  14.652   1.165  1.00 11.280          H  
ATOM   8459  N   ASP A 548      41.630  15.926   2.875  1.00  6.060          N  
ATOM   8460  CA  ASP A 548      40.435  15.570   3.630  1.00  5.820          C  
ATOM   8461  C   ASP A 548      39.829  16.750   4.392  1.00  5.710          C  
ATOM   8462  O   ASP A 548      38.877  16.577   5.157  1.00  5.620          O  
ATOM   8463  CB  ASP A 548      40.781  14.460   4.616  1.00  8.240          C  
ATOM   8464  CG  ASP A 548      41.173  13.149   3.932  1.00  8.240          C  
ATOM   8465  OD1 ASP A 548      40.680  12.854   2.868  1.00  8.240          O  
ATOM   8466  OD2 ASP A 548      41.998  12.466   4.483  1.00  8.240          O  
ATOM   8467  H   ASP A 548      42.537  15.819   3.302  1.00  7.270          H  
ATOM   8468  HA  ASP A 548      39.687  15.195   2.930  1.00  6.980          H  
ATOM   8469 1HB  ASP A 548      41.602  14.787   5.252  1.00  9.890          H  
ATOM   8470 2HB  ASP A 548      39.922  14.272   5.263  1.00  9.890          H  
ATOM   8471  N   GLU A 549      40.416  17.936   4.240  1.00  6.020          N  
ATOM   8472  CA  GLU A 549      39.959  19.135   4.930  1.00  6.240          C  
ATOM   8473  C   GLU A 549      39.684  20.297   3.971  1.00  5.820          C  
ATOM   8474  O   GLU A 549      39.467  21.432   4.404  1.00  5.970          O  
ATOM   8475  CB  GLU A 549      40.980  19.560   5.987  1.00  8.650          C  
ATOM   8476  CG  GLU A 549      41.202  18.538   7.109  1.00  8.650          C  
ATOM   8477  CD  GLU A 549      42.141  19.026   8.197  1.00  8.650          C  
ATOM   8478  OE1 GLU A 549      42.529  20.171   8.160  1.00  8.650          O  
ATOM   8479  OE2 GLU A 549      42.461  18.250   9.069  1.00  8.650          O  
ATOM   8480  H   GLU A 549      41.181  18.035   3.574  1.00  7.220          H  
ATOM   8481  HA  GLU A 549      39.024  18.901   5.436  1.00  7.490          H  
ATOM   8482 1HB  GLU A 549      41.925  19.709   5.498  1.00 10.380          H  
ATOM   8483 2HB  GLU A 549      40.682  20.506   6.433  1.00 10.380          H  
ATOM   8484 1HG  GLU A 549      40.237  18.290   7.553  1.00 10.380          H  
ATOM   8485 2HG  GLU A 549      41.609  17.628   6.673  1.00 10.380          H  
ATOM   8486  N   LEU A 550      39.744  20.040   2.672  1.00  5.480          N  
ATOM   8487  CA  LEU A 550      39.513  21.094   1.699  1.00  5.330          C  
ATOM   8488  C   LEU A 550      38.083  21.141   1.269  1.00  4.750          C  
ATOM   8489  O   LEU A 550      37.352  20.148   1.345  1.00  4.680          O  
ATOM   8490  CB  LEU A 550      40.467  20.992   0.489  1.00  7.520          C  
ATOM   8491  CG  LEU A 550      40.494  19.712  -0.359  1.00  7.520          C  
ATOM   8492  CD1 LEU A 550      39.390  19.687  -1.419  1.00  7.520          C  
ATOM   8493  CD2 LEU A 550      41.871  19.654  -1.023  1.00  7.520          C  
ATOM   8494  H   LEU A 550      39.909  19.088   2.365  1.00  6.580          H  
ATOM   8495  HA  LEU A 550      39.703  22.048   2.178  1.00  6.400          H  
ATOM   8496 1HB  LEU A 550      40.230  21.805  -0.180  1.00  9.030          H  
ATOM   8497 2HB  LEU A 550      41.481  21.127   0.846  1.00  9.030          H  
ATOM   8498  HG  LEU A 550      40.358  18.853   0.284  1.00  9.030          H  
ATOM   8499 1HD1 LEU A 550      39.464  18.770  -1.981  1.00  9.030          H  
ATOM   8500 2HD1 LEU A 550      38.412  19.721  -0.966  1.00  9.030          H  
ATOM   8501 3HD1 LEU A 550      39.497  20.541  -2.092  1.00  9.030          H  
ATOM   8502 1HD2 LEU A 550      41.956  18.757  -1.611  1.00  9.030          H  
ATOM   8503 2HD2 LEU A 550      41.995  20.515  -1.662  1.00  9.030          H  
ATOM   8504 3HD2 LEU A 550      42.647  19.658  -0.250  1.00  9.030          H  
ATOM   8505  N   THR A 551      37.683  22.301   0.785  1.00  4.680          N  
ATOM   8506  CA  THR A 551      36.359  22.452   0.264  1.00  4.460          C  
ATOM   8507  C   THR A 551      36.332  22.046  -1.192  1.00  3.890          C  
ATOM   8508  O   THR A 551      37.339  22.121  -1.899  1.00  3.860          O  
ATOM   8509  CB  THR A 551      35.939  23.919   0.411  1.00  6.330          C  
ATOM   8510  OG1 THR A 551      36.852  24.715  -0.348  1.00  6.330          O  
ATOM   8511  CG2 THR A 551      36.018  24.346   1.879  1.00  6.330          C  
ATOM   8512  H   THR A 551      38.304  23.102   0.751  1.00  5.620          H  
ATOM   8513  HA  THR A 551      35.680  21.808   0.818  1.00  5.350          H  
ATOM   8514  HB  THR A 551      34.926  24.056   0.028  1.00  7.600          H  
ATOM   8515  HG1 THR A 551      36.603  25.672  -0.306  1.00  7.600          H  
ATOM   8516 1HG2 THR A 551      35.737  25.401   1.960  1.00  7.600          H  
ATOM   8517 2HG2 THR A 551      35.357  23.756   2.479  1.00  7.600          H  
ATOM   8518 3HG2 THR A 551      37.033  24.221   2.246  1.00  7.600          H  
ATOM   8519  N   LEU A 552      35.146  21.713  -1.647  1.00  3.710          N  
ATOM   8520  CA  LEU A 552      34.861  21.361  -3.011  1.00  3.490          C  
ATOM   8521  C   LEU A 552      33.857  22.340  -3.550  1.00  3.270          C  
ATOM   8522  O   LEU A 552      33.162  23.009  -2.785  1.00  3.470          O  
ATOM   8523  CB  LEU A 552      34.337  19.930  -3.092  1.00  4.970          C  
ATOM   8524  CG  LEU A 552      35.273  18.843  -2.480  1.00  4.970          C  
ATOM   8525  CD1 LEU A 552      34.560  17.515  -2.494  1.00  4.970          C  
ATOM   8526  CD2 LEU A 552      36.577  18.756  -3.280  1.00  4.970          C  
ATOM   8527  H   LEU A 552      34.380  21.698  -0.991  1.00  4.450          H  
ATOM   8528  HA  LEU A 552      35.763  21.441  -3.600  1.00  4.190          H  
ATOM   8529 1HB  LEU A 552      33.376  19.886  -2.588  1.00  5.970          H  
ATOM   8530 2HB  LEU A 552      34.165  19.676  -4.139  1.00  5.970          H  
ATOM   8531  HG  LEU A 552      35.502  19.095  -1.444  1.00  5.970          H  
ATOM   8532 1HD1 LEU A 552      35.203  16.753  -2.058  1.00  5.970          H  
ATOM   8533 2HD1 LEU A 552      33.637  17.581  -1.917  1.00  5.970          H  
ATOM   8534 3HD1 LEU A 552      34.317  17.241  -3.521  1.00  5.970          H  
ATOM   8535 1HD2 LEU A 552      37.214  17.991  -2.843  1.00  5.970          H  
ATOM   8536 2HD2 LEU A 552      36.356  18.495  -4.314  1.00  5.970          H  
ATOM   8537 3HD2 LEU A 552      37.102  19.707  -3.254  1.00  5.970          H  
ATOM   8538  N   GLY A 553      33.773  22.452  -4.859  1.00  3.080          N  
ATOM   8539  CA  GLY A 553      32.759  23.324  -5.424  1.00  2.960          C  
ATOM   8540  C   GLY A 553      31.393  22.720  -5.110  1.00  2.670          C  
ATOM   8541  O   GLY A 553      31.278  21.498  -4.956  1.00  2.760          O  
ATOM   8542  H   GLY A 553      34.377  21.902  -5.454  1.00  3.700          H  
ATOM   8543 1HA  GLY A 553      32.839  24.327  -5.003  1.00  3.550          H  
ATOM   8544 2HA  GLY A 553      32.900  23.400  -6.496  1.00  3.550          H  
ATOM   8545  N   GLU A 554      30.340  23.550  -5.128  1.00  2.520          N  
ATOM   8546  CA  GLU A 554      28.946  23.147  -4.850  1.00  2.500          C  
ATOM   8547  C   GLU A 554      28.357  22.177  -5.881  1.00  2.240          C  
ATOM   8548  O   GLU A 554      27.221  21.710  -5.748  1.00  2.330          O  
ATOM   8549  CB  GLU A 554      28.041  24.371  -4.682  1.00  3.510          C  
ATOM   8550  CG  GLU A 554      27.859  25.243  -5.893  1.00  3.510          C  
ATOM   8551  CD  GLU A 554      28.905  26.312  -6.007  1.00  3.510          C  
ATOM   8552  OE1 GLU A 554      30.006  26.109  -5.550  1.00  3.510          O  
ATOM   8553  OE2 GLU A 554      28.588  27.347  -6.530  1.00  3.510          O  
ATOM   8554  H   GLU A 554      30.515  24.547  -5.282  1.00  3.020          H  
ATOM   8555  HA  GLU A 554      28.946  22.629  -3.890  1.00  3.000          H  
ATOM   8556 1HB  GLU A 554      27.054  24.045  -4.359  1.00  4.210          H  
ATOM   8557 2HB  GLU A 554      28.443  25.003  -3.898  1.00  4.210          H  
ATOM   8558 1HG  GLU A 554      27.888  24.627  -6.785  1.00  4.210          H  
ATOM   8559 2HG  GLU A 554      26.875  25.708  -5.844  1.00  4.210          H  
ATOM   8560  N   ARG A 555      29.138  21.917  -6.919  1.00  2.150          N  
ATOM   8561  CA  ARG A 555      28.861  20.990  -7.995  1.00  2.310          C  
ATOM   8562  C   ARG A 555      29.163  19.521  -7.588  1.00  2.020          C  
ATOM   8563  O   ARG A 555      28.613  18.584  -8.198  1.00  2.370          O  
ATOM   8564  CB  ARG A 555      29.697  21.404  -9.196  1.00  3.170          C  
ATOM   8565  CG  ARG A 555      29.405  20.722 -10.482  1.00  3.170          C  
ATOM   8566  CD  ARG A 555      30.245  21.245 -11.590  1.00  3.170          C  
ATOM   8567  NE  ARG A 555      29.954  22.647 -11.880  1.00  3.170          N  
ATOM   8568  CZ  ARG A 555      30.675  23.446 -12.687  1.00  3.170          C  
ATOM   8569  NH1 ARG A 555      31.745  22.985 -13.311  1.00  3.170          N  
ATOM   8570  NH2 ARG A 555      30.296  24.695 -12.842  1.00  3.170          N  
ATOM   8571  H   ARG A 555      30.013  22.419  -6.941  1.00  2.580          H  
ATOM   8572  HA  ARG A 555      27.802  21.068  -8.251  1.00  2.770          H  
ATOM   8573 1HB  ARG A 555      29.559  22.463  -9.363  1.00  3.800          H  
ATOM   8574 2HB  ARG A 555      30.751  21.243  -8.972  1.00  3.800          H  
ATOM   8575 1HG  ARG A 555      29.567  19.646 -10.399  1.00  3.800          H  
ATOM   8576 2HG  ARG A 555      28.370  20.925 -10.728  1.00  3.800          H  
ATOM   8577 1HD  ARG A 555      31.292  21.158 -11.308  1.00  3.800          H  
ATOM   8578 2HD  ARG A 555      30.062  20.666 -12.489  1.00  3.800          H  
ATOM   8579  HE  ARG A 555      29.140  23.059 -11.436  1.00  3.800          H  
ATOM   8580 1HH1 ARG A 555      32.029  22.025 -13.189  1.00  3.800          H  
ATOM   8581 2HH1 ARG A 555      32.281  23.591 -13.916  1.00  3.800          H  
ATOM   8582 1HH2 ARG A 555      29.460  25.042 -12.341  1.00  3.800          H  
ATOM   8583 2HH2 ARG A 555      30.821  25.316 -13.438  1.00  3.800          H  
ATOM   8584  N   LYS A 556      30.089  19.313  -6.603  1.00  1.700          N  
ATOM   8585  CA  LYS A 556      30.468  17.962  -6.132  1.00  1.830          C  
ATOM   8586  C   LYS A 556      30.685  17.790  -4.575  1.00  1.590          C  
ATOM   8587  O   LYS A 556      31.834  17.593  -4.196  1.00  1.930          O  
ATOM   8588  CB  LYS A 556      31.793  17.565  -6.808  1.00  2.510          C  
ATOM   8589  CG  LYS A 556      31.745  17.471  -8.332  1.00  2.510          C  
ATOM   8590  CD  LYS A 556      33.074  17.048  -8.928  1.00  2.510          C  
ATOM   8591  CE  LYS A 556      32.974  16.964 -10.454  1.00  2.510          C  
ATOM   8592  NZ  LYS A 556      34.270  16.580 -11.095  1.00  2.510          N  
ATOM   8593  H   LYS A 556      30.522  20.110  -6.123  1.00  2.040          H  
ATOM   8594  HA  LYS A 556      29.701  17.273  -6.450  1.00  2.200          H  
ATOM   8595 1HB  LYS A 556      32.556  18.298  -6.542  1.00  3.010          H  
ATOM   8596 2HB  LYS A 556      32.118  16.601  -6.423  1.00  3.010          H  
ATOM   8597 1HG  LYS A 556      30.991  16.768  -8.630  1.00  3.010          H  
ATOM   8598 2HG  LYS A 556      31.488  18.441  -8.744  1.00  3.010          H  
ATOM   8599 1HD  LYS A 556      33.844  17.771  -8.656  1.00  3.010          H  
ATOM   8600 2HD  LYS A 556      33.357  16.073  -8.531  1.00  3.010          H  
ATOM   8601 1HE  LYS A 556      32.217  16.225 -10.716  1.00  3.010          H  
ATOM   8602 2HE  LYS A 556      32.664  17.936 -10.839  1.00  3.010          H  
ATOM   8603 1HZ  LYS A 556      34.148  16.541 -12.099  1.00  3.010          H  
ATOM   8604 2HZ  LYS A 556      34.975  17.268 -10.871  1.00  3.010          H  
ATOM   8605 3HZ  LYS A 556      34.565  15.675 -10.759  1.00  3.010          H  
ATOM   8606  N   SER A 557      29.673  17.809  -3.638  1.00  1.340          N  
ATOM   8607  CA  SER A 557      28.212  17.944  -3.775  1.00  1.440          C  
ATOM   8608  C   SER A 557      27.612  16.723  -4.455  1.00  1.450          C  
ATOM   8609  O   SER A 557      27.574  16.645  -5.671  1.00  1.860          O  
ATOM   8610  CB  SER A 557      27.845  19.221  -4.437  1.00  1.980          C  
ATOM   8611  OG  SER A 557      26.583  19.678  -4.106  1.00  1.980          O  
ATOM   8612  H   SER A 557      29.991  17.695  -2.687  1.00  1.610          H  
ATOM   8613  HA  SER A 557      27.785  17.996  -2.771  1.00  1.730          H  
ATOM   8614 1HB  SER A 557      28.594  19.973  -4.217  1.00  2.370          H  
ATOM   8615 2HB  SER A 557      27.824  19.048  -5.456  1.00  2.370          H  
ATOM   8616  HG  SER A 557      26.516  20.533  -4.621  1.00  2.370          H  
ATOM   8617  N   VAL A 558      27.438  15.665  -3.675  1.00  1.710          N  
ATOM   8618  CA  VAL A 558      27.017  14.321  -4.101  1.00  2.080          C  
ATOM   8619  C   VAL A 558      25.615  14.212  -4.708  1.00  1.590          C  
ATOM   8620  O   VAL A 558      24.687  14.828  -4.215  1.00  1.890          O  
ATOM   8621  CB  VAL A 558      27.081  13.366  -2.877  1.00  2.760          C  
ATOM   8622  CG1 VAL A 558      26.519  11.955  -3.205  1.00  2.760          C  
ATOM   8623  CG2 VAL A 558      28.526  13.275  -2.377  1.00  2.760          C  
ATOM   8624  H   VAL A 558      27.524  15.847  -2.671  1.00  2.050          H  
ATOM   8625  HA  VAL A 558      27.720  13.998  -4.847  1.00  2.500          H  
ATOM   8626  HB  VAL A 558      26.454  13.770  -2.093  1.00  3.320          H  
ATOM   8627 1HG1 VAL A 558      26.572  11.334  -2.311  1.00  3.320          H  
ATOM   8628 2HG1 VAL A 558      25.482  12.013  -3.511  1.00  3.320          H  
ATOM   8629 3HG1 VAL A 558      27.095  11.482  -3.990  1.00  3.320          H  
ATOM   8630 1HG2 VAL A 558      28.560  12.634  -1.498  1.00  3.320          H  
ATOM   8631 2HG2 VAL A 558      29.169  12.867  -3.134  1.00  3.320          H  
ATOM   8632 3HG2 VAL A 558      28.888  14.268  -2.107  1.00  3.320          H  
ATOM   8633  N   CYS A 559      25.446  13.434  -5.784  1.00  1.560          N  
ATOM   8634  CA  CYS A 559      24.138  13.216  -6.375  1.00  1.430          C  
ATOM   8635  C   CYS A 559      23.062  12.883  -5.323  1.00  1.360          C  
ATOM   8636  O   CYS A 559      23.233  11.901  -4.606  1.00  2.010          O  
ATOM   8637  CB  CYS A 559      24.227  11.991  -7.291  1.00  2.050          C  
ATOM   8638  SG  CYS A 559      22.676  11.465  -8.056  1.00  2.050          S  
ATOM   8639  H   CYS A 559      26.236  12.962  -6.230  1.00  1.870          H  
ATOM   8640  HA  CYS A 559      23.904  14.094  -6.958  1.00  1.720          H  
ATOM   8641 1HB  CYS A 559      24.947  12.197  -8.091  1.00  2.460          H  
ATOM   8642 2HB  CYS A 559      24.623  11.147  -6.719  1.00  2.460          H  
ATOM   8643  HG  CYS A 559      21.869  11.589  -6.955  1.00  2.460          H  
ATOM   8644  N   PRO A 560      21.938  13.634  -5.239  1.00  1.500          N  
ATOM   8645  CA  PRO A 560      20.818  13.413  -4.329  1.00  1.880          C  
ATOM   8646  C   PRO A 560      20.114  12.181  -4.787  1.00  1.490          C  
ATOM   8647  O   PRO A 560      20.150  11.911  -5.976  1.00  1.830          O  
ATOM   8648  CB  PRO A 560      19.960  14.663  -4.523  1.00  2.820          C  
ATOM   8649  CG  PRO A 560      20.272  15.125  -5.933  1.00  2.820          C  
ATOM   8650  CD  PRO A 560      21.730  14.764  -6.158  1.00  2.820          C  
ATOM   8651  HA  PRO A 560      21.148  13.286  -3.295  1.00  2.260          H  
ATOM   8652 1HB  PRO A 560      18.893  14.398  -4.377  1.00  3.380          H  
ATOM   8653 2HB  PRO A 560      20.195  15.396  -3.763  1.00  3.380          H  
ATOM   8654 1HG  PRO A 560      19.593  14.620  -6.649  1.00  3.380          H  
ATOM   8655 2HG  PRO A 560      20.075  16.205  -6.025  1.00  3.380          H  
ATOM   8656 1HD  PRO A 560      21.799  14.438  -7.179  1.00  3.380          H  
ATOM   8657 2HD  PRO A 560      22.409  15.600  -5.924  1.00  3.380          H  
ATOM   8658  N   GLY A 561      19.442  11.486  -3.882  1.00  1.730          N  
ATOM   8659  CA  GLY A 561      18.681  10.279  -4.191  1.00  1.760          C  
ATOM   8660  C   GLY A 561      17.250  10.485  -4.647  1.00  1.220          C  
ATOM   8661  O   GLY A 561      16.784  11.602  -4.870  1.00  1.570          O  
ATOM   8662  H   GLY A 561      19.485  11.767  -2.902  1.00  2.080          H  
ATOM   8663 1HA  GLY A 561      19.211   9.700  -4.933  1.00  2.110          H  
ATOM   8664 2HA  GLY A 561      18.654   9.669  -3.294  1.00  2.110          H  
ATOM   8665  N   CYS A 562      16.540   9.368  -4.775  1.00  1.530          N  
ATOM   8666  CA  CYS A 562      15.151   9.364  -5.202  1.00  1.690          C  
ATOM   8667  C   CYS A 562      14.452   8.074  -4.814  1.00  1.760          C  
ATOM   8668  O   CYS A 562      14.911   6.978  -5.128  1.00  2.410          O  
ATOM   8669  CB  CYS A 562      15.043   9.529  -6.712  1.00  2.300          C  
ATOM   8670  SG  CYS A 562      13.340   9.612  -7.286  1.00  2.300          S  
ATOM   8671  H   CYS A 562      16.987   8.487  -4.573  1.00  1.840          H  
ATOM   8672  HA  CYS A 562      14.639  10.197  -4.718  1.00  2.030          H  
ATOM   8673 1HB  CYS A 562      15.554  10.444  -7.023  1.00  2.760          H  
ATOM   8674 2HB  CYS A 562      15.530   8.689  -7.213  1.00  2.760          H  
ATOM   8675  HG  CYS A 562      13.622   9.533  -8.583  1.00  2.760          H  
ATOM   8676  N   LYS A 563      13.306   8.222  -4.165  1.00  1.790          N  
ATOM   8677  CA  LYS A 563      12.447   7.121  -3.756  1.00  2.280          C  
ATOM   8678  C   LYS A 563      11.015   7.570  -4.000  1.00  1.870          C  
ATOM   8679  O   LYS A 563      10.698   8.737  -3.785  1.00  2.180          O  
ATOM   8680  CB  LYS A 563      12.628   6.789  -2.287  1.00  3.000          C  
ATOM   8681  CG  LYS A 563      14.054   6.371  -1.836  1.00  3.000          C  
ATOM   8682  CD  LYS A 563      14.470   4.970  -2.320  1.00  3.000          C  
ATOM   8683  CE  LYS A 563      15.889   4.626  -1.813  1.00  3.000          C  
ATOM   8684  NZ  LYS A 563      16.345   3.257  -2.228  1.00  3.000          N  
ATOM   8685  H   LYS A 563      13.010   9.167  -3.946  1.00  2.150          H  
ATOM   8686  HA  LYS A 563      12.651   6.254  -4.372  1.00  2.740          H  
ATOM   8687 1HB  LYS A 563      12.348   7.659  -1.755  1.00  3.600          H  
ATOM   8688 2HB  LYS A 563      11.937   5.996  -2.003  1.00  3.600          H  
ATOM   8689 1HG  LYS A 563      14.779   7.099  -2.189  1.00  3.600          H  
ATOM   8690 2HG  LYS A 563      14.083   6.379  -0.747  1.00  3.600          H  
ATOM   8691 1HD  LYS A 563      13.763   4.224  -1.958  1.00  3.600          H  
ATOM   8692 2HD  LYS A 563      14.477   4.948  -3.410  1.00  3.600          H  
ATOM   8693 1HE  LYS A 563      16.586   5.360  -2.223  1.00  3.600          H  
ATOM   8694 2HE  LYS A 563      15.908   4.689  -0.727  1.00  3.600          H  
ATOM   8695 1HZ  LYS A 563      17.283   3.091  -1.885  1.00  3.600          H  
ATOM   8696 2HZ  LYS A 563      15.723   2.560  -1.850  1.00  3.600          H  
ATOM   8697 3HZ  LYS A 563      16.346   3.186  -3.234  1.00  3.600          H  
ATOM   8698  N   ALA A 564      10.108   6.640  -4.275  1.00  2.070          N  
ATOM   8699  CA  ALA A 564       8.715   6.995  -4.568  1.00  2.160          C  
ATOM   8700  C   ALA A 564       8.044   7.839  -3.474  1.00  2.210          C  
ATOM   8701  O   ALA A 564       7.218   8.691  -3.793  1.00  2.760          O  
ATOM   8702  CB  ALA A 564       7.893   5.729  -4.783  1.00  2.990          C  
ATOM   8703  H   ALA A 564      10.407   5.682  -4.370  1.00  2.480          H  
ATOM   8704  HA  ALA A 564       8.713   7.580  -5.489  1.00  2.590          H  
ATOM   8705 1HB  ALA A 564       6.874   6.003  -5.047  1.00  3.590          H  
ATOM   8706 2HB  ALA A 564       8.310   5.145  -5.572  1.00  3.590          H  
ATOM   8707 3HB  ALA A 564       7.890   5.139  -3.870  1.00  3.590          H  
ATOM   8708  N   MET A 565       8.383   7.609  -2.203  1.00  2.470          N  
ATOM   8709  CA  MET A 565       7.770   8.362  -1.108  1.00  3.060          C  
ATOM   8710  C   MET A 565       8.765   9.021  -0.146  1.00  2.910          C  
ATOM   8711  O   MET A 565       8.392   9.297   0.996  1.00  3.450          O  
ATOM   8712  CB  MET A 565       6.851   7.431  -0.319  1.00  4.050          C  
ATOM   8713  CG  MET A 565       7.545   6.302   0.400  1.00  4.050          C  
ATOM   8714  SD  MET A 565       6.412   5.162   1.178  1.00  4.050          S  
ATOM   8715  CE  MET A 565       7.606   4.090   1.957  1.00  4.050          C  
ATOM   8716  H   MET A 565       9.065   6.898  -1.992  1.00  2.960          H  
ATOM   8717  HA  MET A 565       7.166   9.162  -1.541  1.00  3.670          H  
ATOM   8718 1HB  MET A 565       6.281   8.007   0.408  1.00  4.860          H  
ATOM   8719 2HB  MET A 565       6.170   6.985  -0.966  1.00  4.860          H  
ATOM   8720 1HG  MET A 565       8.170   5.750  -0.294  1.00  4.860          H  
ATOM   8721 2HG  MET A 565       8.173   6.715   1.181  1.00  4.860          H  
ATOM   8722 1HE  MET A 565       7.091   3.312   2.513  1.00  4.860          H  
ATOM   8723 2HE  MET A 565       8.240   3.636   1.206  1.00  4.860          H  
ATOM   8724 3HE  MET A 565       8.221   4.671   2.646  1.00  4.860          H  
ATOM   8725  N   VAL A 566      10.042   9.173  -0.533  1.00  2.720          N  
ATOM   8726  CA  VAL A 566      11.011   9.733   0.425  1.00  2.840          C  
ATOM   8727  C   VAL A 566      11.902  10.829  -0.211  1.00  2.690          C  
ATOM   8728  O   VAL A 566      12.482  10.581  -1.269  1.00  2.770          O  
ATOM   8729  CB  VAL A 566      11.921   8.594   1.008  1.00  3.930          C  
ATOM   8730  CG1 VAL A 566      12.905   9.130   2.026  1.00  3.930          C  
ATOM   8731  CG2 VAL A 566      11.064   7.492   1.603  1.00  3.930          C  
ATOM   8732  H   VAL A 566      10.307   8.975  -1.507  1.00  3.260          H  
ATOM   8733  HA  VAL A 566      10.436  10.141   1.243  1.00  3.410          H  
ATOM   8734  HB  VAL A 566      12.517   8.201   0.242  1.00  4.710          H  
ATOM   8735 1HG1 VAL A 566      13.534   8.313   2.377  1.00  4.710          H  
ATOM   8736 2HG1 VAL A 566      13.531   9.878   1.574  1.00  4.710          H  
ATOM   8737 3HG1 VAL A 566      12.375   9.556   2.871  1.00  4.710          H  
ATOM   8738 1HG2 VAL A 566      11.705   6.702   1.988  1.00  4.710          H  
ATOM   8739 2HG2 VAL A 566      10.457   7.897   2.412  1.00  4.710          H  
ATOM   8740 3HG2 VAL A 566      10.427   7.078   0.842  1.00  4.710          H  
ATOM   8741  N   PRO A 567      12.044  12.030   0.400  1.00  3.200          N  
ATOM   8742  CA  PRO A 567      12.907  13.113  -0.056  1.00  3.680          C  
ATOM   8743  C   PRO A 567      14.341  12.691   0.152  1.00  3.520          C  
ATOM   8744  O   PRO A 567      14.611  11.945   1.090  1.00  3.700          O  
ATOM   8745  CB  PRO A 567      12.540  14.277   0.863  1.00  5.520          C  
ATOM   8746  CG  PRO A 567      12.022  13.621   2.121  1.00  5.520          C  
ATOM   8747  CD  PRO A 567      11.317  12.353   1.651  1.00  5.520          C  
ATOM   8748  HA  PRO A 567      12.698  13.341  -1.112  1.00  4.420          H  
ATOM   8749 1HB  PRO A 567      13.428  14.899   1.045  1.00  6.620          H  
ATOM   8750 2HB  PRO A 567      11.799  14.921   0.380  1.00  6.620          H  
ATOM   8751 1HG  PRO A 567      12.853  13.413   2.812  1.00  6.620          H  
ATOM   8752 2HG  PRO A 567      11.335  14.310   2.640  1.00  6.620          H  
ATOM   8753 1HD  PRO A 567      11.467  11.607   2.425  1.00  6.620          H  
ATOM   8754 2HD  PRO A 567      10.248  12.549   1.446  1.00  6.620          H  
ATOM   8755  N   ASN A 568      15.275  13.218  -0.623  1.00  3.690          N  
ATOM   8756  CA  ASN A 568      16.646  12.818  -0.379  1.00  3.930          C  
ATOM   8757  C   ASN A 568      17.665  13.888  -0.755  1.00  4.100          C  
ATOM   8758  O   ASN A 568      17.776  14.320  -1.902  1.00  4.690          O  
ATOM   8759  CB  ASN A 568      16.933  11.498  -1.050  1.00  5.410          C  
ATOM   8760  CG  ASN A 568      18.240  10.975  -0.621  1.00  5.410          C  
ATOM   8761  OD1 ASN A 568      19.308  11.319  -1.142  1.00  5.410          O  
ATOM   8762  ND2 ASN A 568      18.187  10.142   0.380  1.00  5.410          N  
ATOM   8763  H   ASN A 568      15.042  13.848  -1.379  1.00  4.430          H  
ATOM   8764  HA  ASN A 568      16.762  12.660   0.694  1.00  4.720          H  
ATOM   8765 1HB  ASN A 568      16.152  10.773  -0.810  1.00  6.490          H  
ATOM   8766 2HB  ASN A 568      16.932  11.644  -2.117  1.00  6.490          H  
ATOM   8767 1HD2 ASN A 568      19.029   9.781   0.768  1.00  6.490          H  
ATOM   8768 2HD2 ASN A 568      17.301   9.894   0.785  1.00  6.490          H  
ATOM   8769  N   GLU A 569      18.375  14.340   0.262  1.00  4.040          N  
ATOM   8770  CA  GLU A 569      19.374  15.386   0.173  1.00  4.440          C  
ATOM   8771  C   GLU A 569      20.663  14.866  -0.498  1.00  4.520          C  
ATOM   8772  O   GLU A 569      20.939  13.677  -0.393  1.00  4.460          O  
ATOM   8773  CB  GLU A 569      19.677  15.828   1.592  1.00  6.060          C  
ATOM   8774  CG  GLU A 569      18.517  16.494   2.331  1.00  6.060          C  
ATOM   8775  CD  GLU A 569      18.855  16.798   3.775  1.00  6.060          C  
ATOM   8776  OE1 GLU A 569      19.843  16.269   4.241  1.00  6.060          O  
ATOM   8777  OE2 GLU A 569      18.140  17.542   4.401  1.00  6.060          O  
ATOM   8778  H   GLU A 569      18.211  13.922   1.169  1.00  4.850          H  
ATOM   8779  HA  GLU A 569      18.941  16.205  -0.397  1.00  5.330          H  
ATOM   8780 1HB  GLU A 569      20.006  14.968   2.176  1.00  7.270          H  
ATOM   8781 2HB  GLU A 569      20.470  16.503   1.557  1.00  7.270          H  
ATOM   8782 1HG  GLU A 569      18.270  17.425   1.823  1.00  7.270          H  
ATOM   8783 2HG  GLU A 569      17.640  15.848   2.293  1.00  7.270          H  
ATOM   8784  N   PRO A 570      21.451  15.716  -1.202  1.00  5.100          N  
ATOM   8785  CA  PRO A 570      22.744  15.367  -1.813  1.00  5.630          C  
ATOM   8786  C   PRO A 570      23.867  15.140  -0.801  1.00  5.670          C  
ATOM   8787  O   PRO A 570      24.092  14.024  -0.339  1.00  5.770          O  
ATOM   8788  CB  PRO A 570      23.001  16.611  -2.691  1.00  8.450          C  
ATOM   8789  CG  PRO A 570      22.228  17.757  -2.031  1.00  8.450          C  
ATOM   8790  CD  PRO A 570      21.000  17.110  -1.441  1.00  8.450          C  
ATOM   8791  HA  PRO A 570      22.653  14.483  -2.443  1.00  6.760          H  
ATOM   8792 1HB  PRO A 570      24.085  16.799  -2.784  1.00 10.130          H  
ATOM   8793 2HB  PRO A 570      22.656  16.408  -3.706  1.00 10.130          H  
ATOM   8794 1HG  PRO A 570      22.834  18.302  -1.296  1.00 10.130          H  
ATOM   8795 2HG  PRO A 570      21.966  18.493  -2.806  1.00 10.130          H  
ATOM   8796 1HD  PRO A 570      20.736  17.624  -0.509  1.00 10.130          H  
ATOM   8797 2HD  PRO A 570      20.172  17.127  -2.167  1.00 10.130          H  
ATOM   8798  N   SER A 571      24.501  16.219  -0.378  1.00  5.900          N  
ATOM   8799  CA  SER A 571      25.441  16.176   0.722  1.00  6.280          C  
ATOM   8800  C   SER A 571      25.499  17.531   1.422  1.00  6.000          C  
ATOM   8801  O   SER A 571      26.570  18.153   1.430  1.00  5.990          O  
ATOM   8802  CB  SER A 571      26.821  15.752   0.249  1.00  8.640          C  
ATOM   8803  OG  SER A 571      27.271  16.565  -0.786  1.00  8.640          O  
ATOM   8804  H   SER A 571      24.318  17.102  -0.825  1.00  7.080          H  
ATOM   8805  HA  SER A 571      25.108  15.424   1.437  1.00  7.540          H  
ATOM   8806 1HB  SER A 571      27.526  15.797   1.081  1.00 10.370          H  
ATOM   8807 2HB  SER A 571      26.786  14.722  -0.073  1.00 10.370          H  
ATOM   8808  HG  SER A 571      27.525  17.399  -0.351  1.00 10.370          H  
ATOM   8809  N   PRO A 572      24.367  18.056   1.957  1.00  5.950          N  
ATOM   8810  CA  PRO A 572      24.263  19.337   2.629  1.00  5.870          C  
ATOM   8811  C   PRO A 572      25.067  19.371   3.902  1.00  6.200          C  
ATOM   8812  O   PRO A 572      25.426  20.438   4.374  1.00  6.280          O  
ATOM   8813  CB  PRO A 572      22.779  19.465   2.942  1.00  8.800          C  
ATOM   8814  CG  PRO A 572      22.282  18.071   2.995  1.00  8.800          C  
ATOM   8815  CD  PRO A 572      23.100  17.310   1.949  1.00  8.800          C  
ATOM   8816  HA  PRO A 572      24.579  20.129   1.939  1.00  7.040          H  
ATOM   8817 1HB  PRO A 572      22.639  19.999   3.895  1.00 10.570          H  
ATOM   8818 2HB  PRO A 572      22.280  20.061   2.165  1.00 10.570          H  
ATOM   8819 1HG  PRO A 572      22.372  17.654   4.012  1.00 10.570          H  
ATOM   8820 2HG  PRO A 572      21.215  18.109   2.789  1.00 10.570          H  
ATOM   8821 1HD  PRO A 572      23.217  16.264   2.260  1.00 10.570          H  
ATOM   8822 2HD  PRO A 572      22.606  17.397   0.993  1.00 10.570          H  
ATOM   8823  N   ARG A 573      25.367  18.198   4.456  1.00  6.570          N  
ATOM   8824  CA  ARG A 573      26.144  18.141   5.670  1.00  7.050          C  
ATOM   8825  C   ARG A 573      27.554  18.579   5.338  1.00  7.340          C  
ATOM   8826  O   ARG A 573      28.101  19.470   5.987  1.00  7.530          O  
ATOM   8827  CB  ARG A 573      26.115  16.737   6.243  1.00  9.680          C  
ATOM   8828  CG  ARG A 573      24.748  16.344   6.799  1.00  9.680          C  
ATOM   8829  CD  ARG A 573      24.782  15.096   7.605  1.00  9.680          C  
ATOM   8830  NE  ARG A 573      25.178  13.934   6.807  1.00  9.680          N  
ATOM   8831  CZ  ARG A 573      24.347  13.165   6.058  1.00  9.680          C  
ATOM   8832  NH1 ARG A 573      23.056  13.440   5.963  1.00  9.680          N  
ATOM   8833  NH2 ARG A 573      24.842  12.124   5.405  1.00  9.680          N  
ATOM   8834  H   ARG A 573      25.037  17.339   4.048  1.00  7.880          H  
ATOM   8835  HA  ARG A 573      25.721  18.832   6.401  1.00  8.460          H  
ATOM   8836 1HB  ARG A 573      26.381  16.020   5.471  1.00 11.610          H  
ATOM   8837 2HB  ARG A 573      26.850  16.652   7.044  1.00 11.610          H  
ATOM   8838 1HG  ARG A 573      24.381  17.147   7.438  1.00 11.610          H  
ATOM   8839 2HG  ARG A 573      24.053  16.203   5.972  1.00 11.610          H  
ATOM   8840 1HD  ARG A 573      25.505  15.214   8.412  1.00 11.610          H  
ATOM   8841 2HD  ARG A 573      23.800  14.907   8.037  1.00 11.610          H  
ATOM   8842  HE  ARG A 573      26.154  13.664   6.841  1.00 11.610          H  
ATOM   8843 1HH1 ARG A 573      22.653  14.238   6.438  1.00 11.610          H  
ATOM   8844 2HH1 ARG A 573      22.455  12.854   5.398  1.00 11.610          H  
ATOM   8845 1HH2 ARG A 573      25.828  11.908   5.468  1.00 11.610          H  
ATOM   8846 2HH2 ARG A 573      24.237  11.544   4.841  1.00 11.610          H  
ATOM   8847  N   GLU A 574      28.129  17.973   4.294  1.00  7.500          N  
ATOM   8848  CA  GLU A 574      29.473  18.331   3.884  1.00  7.980          C  
ATOM   8849  C   GLU A 574      29.501  19.778   3.419  1.00  7.720          C  
ATOM   8850  O   GLU A 574      30.432  20.514   3.743  1.00  8.120          O  
ATOM   8851  CB  GLU A 574      29.955  17.424   2.751  1.00 10.980          C  
ATOM   8852  CG  GLU A 574      30.200  15.975   3.152  1.00 10.980          C  
ATOM   8853  CD  GLU A 574      30.670  15.117   1.996  1.00 10.980          C  
ATOM   8854  OE1 GLU A 574      30.681  15.602   0.890  1.00 10.980          O  
ATOM   8855  OE2 GLU A 574      31.006  13.980   2.223  1.00 10.980          O  
ATOM   8856  H   GLU A 574      27.631  17.246   3.804  1.00  9.000          H  
ATOM   8857  HA  GLU A 574      30.142  18.228   4.739  1.00  9.580          H  
ATOM   8858 1HB  GLU A 574      29.218  17.433   1.948  1.00 13.180          H  
ATOM   8859 2HB  GLU A 574      30.881  17.816   2.343  1.00 13.180          H  
ATOM   8860 1HG  GLU A 574      30.951  15.951   3.941  1.00 13.180          H  
ATOM   8861 2HG  GLU A 574      29.277  15.560   3.556  1.00 13.180          H  
ATOM   8862  N   PHE A 575      28.462  20.201   2.686  1.00  7.150          N  
ATOM   8863  CA  PHE A 575      28.406  21.570   2.206  1.00  7.020          C  
ATOM   8864  C   PHE A 575      28.372  22.539   3.375  1.00  6.950          C  
ATOM   8865  O   PHE A 575      29.072  23.554   3.367  1.00  7.290          O  
ATOM   8866  CB  PHE A 575      27.215  21.806   1.295  1.00  9.880          C  
ATOM   8867  CG  PHE A 575      27.183  23.192   0.740  1.00  9.880          C  
ATOM   8868  CD1 PHE A 575      28.065  23.553  -0.276  1.00  9.880          C  
ATOM   8869  CD2 PHE A 575      26.283  24.135   1.206  1.00  9.880          C  
ATOM   8870  CE1 PHE A 575      28.046  24.819  -0.800  1.00  9.880          C  
ATOM   8871  CE2 PHE A 575      26.265  25.404   0.673  1.00  9.880          C  
ATOM   8872  CZ  PHE A 575      27.149  25.744  -0.331  1.00  9.880          C  
ATOM   8873  H   PHE A 575      27.725  19.541   2.423  1.00  8.580          H  
ATOM   8874  HA  PHE A 575      29.310  21.765   1.632  1.00  8.420          H  
ATOM   8875 1HB  PHE A 575      27.224  21.091   0.474  1.00 11.860          H  
ATOM   8876 2HB  PHE A 575      26.307  21.652   1.859  1.00 11.860          H  
ATOM   8877  HD1 PHE A 575      28.783  22.820  -0.654  1.00 11.860          H  
ATOM   8878  HD2 PHE A 575      25.586  23.866   2.001  1.00 11.860          H  
ATOM   8879  HE1 PHE A 575      28.746  25.092  -1.587  1.00 11.860          H  
ATOM   8880  HE2 PHE A 575      25.556  26.142   1.045  1.00 11.860          H  
ATOM   8881  HZ  PHE A 575      27.138  26.750  -0.748  1.00 11.860          H  
ATOM   8882  N   ALA A 576      27.509  22.276   4.360  1.00  6.600          N  
ATOM   8883  CA  ALA A 576      27.410  23.142   5.511  1.00  6.590          C  
ATOM   8884  C   ALA A 576      28.735  23.222   6.245  1.00  7.200          C  
ATOM   8885  O   ALA A 576      29.119  24.315   6.660  1.00  7.370          O  
ATOM   8886  CB  ALA A 576      26.336  22.642   6.451  1.00  9.230          C  
ATOM   8887  H   ALA A 576      26.904  21.460   4.319  1.00  7.920          H  
ATOM   8888  HA  ALA A 576      27.147  24.138   5.163  1.00  7.910          H  
ATOM   8889 1HB  ALA A 576      26.257  23.310   7.305  1.00 11.080          H  
ATOM   8890 2HB  ALA A 576      25.383  22.601   5.925  1.00 11.080          H  
ATOM   8891 3HB  ALA A 576      26.602  21.639   6.795  1.00 11.080          H  
ATOM   8892  N   ASP A 577      29.461  22.095   6.381  1.00  7.630          N  
ATOM   8893  CA  ASP A 577      30.753  22.144   7.054  1.00  8.290          C  
ATOM   8894  C   ASP A 577      31.718  23.035   6.286  1.00  8.630          C  
ATOM   8895  O   ASP A 577      32.473  23.801   6.892  1.00  8.990          O  
ATOM   8896  CB  ASP A 577      31.381  20.755   7.199  1.00 11.340          C  
ATOM   8897  CG  ASP A 577      30.724  19.840   8.249  1.00 11.340          C  
ATOM   8898  OD1 ASP A 577      29.947  20.302   9.055  1.00 11.340          O  
ATOM   8899  OD2 ASP A 577      31.046  18.674   8.241  1.00 11.340          O  
ATOM   8900  H   ASP A 577      29.076  21.193   6.077  1.00  9.160          H  
ATOM   8901  HA  ASP A 577      30.608  22.564   8.048  1.00  9.950          H  
ATOM   8902 1HB  ASP A 577      31.325  20.249   6.234  1.00 13.610          H  
ATOM   8903 2HB  ASP A 577      32.435  20.861   7.444  1.00 13.610          H  
ATOM   8904  N   MET A 578      31.683  22.952   4.949  1.00  8.550          N  
ATOM   8905  CA  MET A 578      32.529  23.785   4.103  1.00  8.970          C  
ATOM   8906  C   MET A 578      32.202  25.256   4.306  1.00  8.810          C  
ATOM   8907  O   MET A 578      33.107  26.083   4.458  1.00  9.290          O  
ATOM   8908  CB  MET A 578      32.336  23.407   2.639  1.00 12.390          C  
ATOM   8909  CG  MET A 578      32.866  22.043   2.281  1.00 12.390          C  
ATOM   8910  SD  MET A 578      32.483  21.579   0.602  1.00 12.390          S  
ATOM   8911  CE  MET A 578      33.063  19.887   0.622  1.00 12.390          C  
ATOM   8912  H   MET A 578      31.077  22.241   4.522  1.00 10.260          H  
ATOM   8913  HA  MET A 578      33.568  23.627   4.386  1.00 10.760          H  
ATOM   8914 1HB  MET A 578      31.284  23.425   2.395  1.00 14.870          H  
ATOM   8915 2HB  MET A 578      32.825  24.143   2.004  1.00 14.870          H  
ATOM   8916 1HG  MET A 578      33.931  22.023   2.406  1.00 14.870          H  
ATOM   8917 2HG  MET A 578      32.466  21.306   2.941  1.00 14.870          H  
ATOM   8918 1HE  MET A 578      32.890  19.427  -0.343  1.00 14.870          H  
ATOM   8919 2HE  MET A 578      34.132  19.861   0.853  1.00 14.870          H  
ATOM   8920 3HE  MET A 578      32.518  19.330   1.384  1.00 14.870          H  
ATOM   8921  N   MET A 579      30.905  25.590   4.346  1.00  8.200          N  
ATOM   8922  CA  MET A 579      30.510  26.976   4.554  1.00  8.110          C  
ATOM   8923  C   MET A 579      30.882  27.452   5.944  1.00  8.270          C  
ATOM   8924  O   MET A 579      31.276  28.607   6.098  1.00  8.600          O  
ATOM   8925  CB  MET A 579      29.029  27.168   4.285  1.00 11.390          C  
ATOM   8926  CG  MET A 579      28.623  26.946   2.827  1.00 11.390          C  
ATOM   8927  SD  MET A 579      29.461  28.046   1.650  1.00 11.390          S  
ATOM   8928  CE  MET A 579      30.782  26.999   0.994  1.00 11.390          C  
ATOM   8929  H   MET A 579      30.198  24.865   4.178  1.00  9.840          H  
ATOM   8930  HA  MET A 579      31.060  27.598   3.858  1.00  9.730          H  
ATOM   8931 1HB  MET A 579      28.464  26.464   4.898  1.00 13.670          H  
ATOM   8932 2HB  MET A 579      28.732  28.173   4.576  1.00 13.670          H  
ATOM   8933 1HG  MET A 579      28.841  25.919   2.543  1.00 13.670          H  
ATOM   8934 2HG  MET A 579      27.553  27.097   2.734  1.00 13.670          H  
ATOM   8935 1HE  MET A 579      31.355  27.562   0.259  1.00 13.670          H  
ATOM   8936 2HE  MET A 579      31.446  26.681   1.787  1.00 13.670          H  
ATOM   8937 3HE  MET A 579      30.349  26.119   0.523  1.00 13.670          H  
ATOM   8938  N   GLU A 580      30.779  26.583   6.958  1.00  8.140          N  
ATOM   8939  CA  GLU A 580      31.188  26.969   8.300  1.00  8.350          C  
ATOM   8940  C   GLU A 580      32.681  27.228   8.340  1.00  9.060          C  
ATOM   8941  O   GLU A 580      33.114  28.225   8.916  1.00  9.290          O  
ATOM   8942  CB  GLU A 580      30.780  25.904   9.322  1.00 11.610          C  
ATOM   8943  CG  GLU A 580      29.295  25.914   9.647  1.00 11.610          C  
ATOM   8944  CD  GLU A 580      28.971  27.118  10.491  1.00 11.610          C  
ATOM   8945  OE1 GLU A 580      29.516  27.194  11.566  1.00 11.610          O  
ATOM   8946  OE2 GLU A 580      28.257  27.991  10.061  1.00 11.610          O  
ATOM   8947  H   GLU A 580      30.374  25.659   6.796  1.00  9.770          H  
ATOM   8948  HA  GLU A 580      30.676  27.894   8.562  1.00 10.020          H  
ATOM   8949 1HB  GLU A 580      31.027  24.917   8.932  1.00 13.930          H  
ATOM   8950 2HB  GLU A 580      31.340  26.044  10.245  1.00 13.930          H  
ATOM   8951 1HG  GLU A 580      28.722  25.957   8.720  1.00 13.930          H  
ATOM   8952 2HG  GLU A 580      29.028  25.000  10.175  1.00 13.930          H  
ATOM   8953  N   GLU A 581      33.477  26.403   7.659  1.00  9.440          N  
ATOM   8954  CA  GLU A 581      34.903  26.650   7.668  1.00 10.170          C  
ATOM   8955  C   GLU A 581      35.182  27.962   6.951  1.00 10.390          C  
ATOM   8956  O   GLU A 581      36.004  28.761   7.411  1.00 10.830          O  
ATOM   8957  CB  GLU A 581      35.662  25.500   7.009  1.00 13.950          C  
ATOM   8958  CG  GLU A 581      37.170  25.660   7.029  1.00 13.950          C  
ATOM   8959  CD  GLU A 581      37.788  25.635   8.425  1.00 13.950          C  
ATOM   8960  OE1 GLU A 581      37.202  25.041   9.299  1.00 13.950          O  
ATOM   8961  OE2 GLU A 581      38.835  26.239   8.614  1.00 13.950          O  
ATOM   8962  H   GLU A 581      33.094  25.564   7.213  1.00 11.330          H  
ATOM   8963  HA  GLU A 581      35.239  26.739   8.698  1.00 12.200          H  
ATOM   8964 1HB  GLU A 581      35.404  24.564   7.503  1.00 16.740          H  
ATOM   8965 2HB  GLU A 581      35.347  25.414   5.966  1.00 16.740          H  
ATOM   8966 1HG  GLU A 581      37.614  24.867   6.429  1.00 16.740          H  
ATOM   8967 2HG  GLU A 581      37.389  26.597   6.554  1.00 16.740          H  
ATOM   8968  N   ALA A 582      34.486  28.207   5.832  1.00 10.130          N  
ATOM   8969  CA  ALA A 582      34.664  29.446   5.102  1.00 10.450          C  
ATOM   8970  C   ALA A 582      34.283  30.635   5.982  1.00 10.350          C  
ATOM   8971  O   ALA A 582      34.991  31.639   5.984  1.00 10.840          O  
ATOM   8972  CB  ALA A 582      33.841  29.426   3.826  1.00 14.500          C  
ATOM   8973  H   ALA A 582      33.850  27.494   5.465  1.00 12.160          H  
ATOM   8974  HA  ALA A 582      35.716  29.539   4.838  1.00 12.540          H  
ATOM   8975 1HB  ALA A 582      34.002  30.350   3.277  1.00 17.400          H  
ATOM   8976 2HB  ALA A 582      34.148  28.580   3.213  1.00 17.400          H  
ATOM   8977 3HB  ALA A 582      32.794  29.327   4.071  1.00 17.400          H  
ATOM   8978  N   ARG A 583      33.198  30.516   6.769  1.00  9.750          N  
ATOM   8979  CA  ARG A 583      32.760  31.577   7.673  1.00  9.660          C  
ATOM   8980  C   ARG A 583      33.822  31.882   8.707  1.00  9.980          C  
ATOM   8981  O   ARG A 583      34.147  33.045   8.946  1.00 10.260          O  
ATOM   8982  CB  ARG A 583      31.453  31.217   8.385  1.00 13.560          C  
ATOM   8983  CG  ARG A 583      30.940  32.288   9.370  1.00 13.560          C  
ATOM   8984  CD  ARG A 583      29.642  31.909  10.075  1.00 13.560          C  
ATOM   8985  NE  ARG A 583      29.756  30.732  10.957  1.00 13.560          N  
ATOM   8986  CZ  ARG A 583      30.313  30.719  12.205  1.00 13.560          C  
ATOM   8987  NH1 ARG A 583      30.844  31.808  12.732  1.00 13.560          N  
ATOM   8988  NH2 ARG A 583      30.311  29.591  12.891  1.00 13.560          N  
ATOM   8989  H   ARG A 583      32.623  29.677   6.683  1.00 11.700          H  
ATOM   8990  HA  ARG A 583      32.584  32.475   7.085  1.00 11.590          H  
ATOM   8991 1HB  ARG A 583      30.675  31.035   7.644  1.00 16.270          H  
ATOM   8992 2HB  ARG A 583      31.586  30.294   8.946  1.00 16.270          H  
ATOM   8993 1HG  ARG A 583      31.695  32.451  10.130  1.00 16.270          H  
ATOM   8994 2HG  ARG A 583      30.775  33.219   8.834  1.00 16.270          H  
ATOM   8995 1HD  ARG A 583      29.292  32.753  10.669  1.00 16.270          H  
ATOM   8996 2HD  ARG A 583      28.889  31.674   9.325  1.00 16.270          H  
ATOM   8997  HE  ARG A 583      29.319  29.841  10.621  1.00 16.270          H  
ATOM   8998 1HH1 ARG A 583      30.846  32.677  12.218  1.00 16.270          H  
ATOM   8999 2HH1 ARG A 583      31.253  31.776  13.657  1.00 16.270          H  
ATOM   9000 1HH2 ARG A 583      29.895  28.742  12.469  1.00 16.270          H  
ATOM   9001 2HH2 ARG A 583      30.710  29.540  13.811  1.00 16.270          H  
ATOM   9002  N   LEU A 584      34.362  30.842   9.329  1.00 10.030          N  
ATOM   9003  CA  LEU A 584      35.350  31.023  10.372  1.00 10.410          C  
ATOM   9004  C   LEU A 584      36.603  31.704   9.798  1.00 11.090          C  
ATOM   9005  O   LEU A 584      37.176  32.604  10.433  1.00 11.370          O  
ATOM   9006  CB  LEU A 584      35.680  29.633  10.944  1.00 14.420          C  
ATOM   9007  CG  LEU A 584      34.498  28.894  11.714  1.00 14.420          C  
ATOM   9008  CD1 LEU A 584      34.907  27.448  11.986  1.00 14.420          C  
ATOM   9009  CD2 LEU A 584      34.165  29.577  12.997  1.00 14.420          C  
ATOM   9010  H   LEU A 584      34.035  29.899   9.095  1.00 12.040          H  
ATOM   9011  HA  LEU A 584      34.935  31.666  11.142  1.00 12.490          H  
ATOM   9012 1HB  LEU A 584      35.976  28.988  10.112  1.00 17.310          H  
ATOM   9013 2HB  LEU A 584      36.524  29.722  11.621  1.00 17.310          H  
ATOM   9014  HG  LEU A 584      33.619  28.897  11.099  1.00 17.310          H  
ATOM   9015 1HD1 LEU A 584      34.092  26.928  12.490  1.00 17.310          H  
ATOM   9016 2HD1 LEU A 584      35.121  26.946  11.043  1.00 17.310          H  
ATOM   9017 3HD1 LEU A 584      35.795  27.428  12.613  1.00 17.310          H  
ATOM   9018 1HD2 LEU A 584      33.352  29.046  13.489  1.00 17.310          H  
ATOM   9019 2HD2 LEU A 584      35.040  29.548  13.627  1.00 17.310          H  
ATOM   9020 3HD2 LEU A 584      33.858  30.602  12.812  1.00 17.310          H  
ATOM   9021  N   ARG A 585      37.007  31.296   8.582  1.00 11.390          N  
ATOM   9022  CA  ARG A 585      38.159  31.871   7.895  1.00 12.110          C  
ATOM   9023  C   ARG A 585      37.889  33.315   7.475  1.00 12.180          C  
ATOM   9024  O   ARG A 585      38.765  34.176   7.590  1.00 12.670          O  
ATOM   9025  CB  ARG A 585      38.507  31.036   6.678  1.00 16.670          C  
ATOM   9026  CG  ARG A 585      39.091  29.656   6.991  1.00 16.670          C  
ATOM   9027  CD  ARG A 585      39.278  28.870   5.761  1.00 16.670          C  
ATOM   9028  NE  ARG A 585      39.784  27.519   6.023  1.00 16.670          N  
ATOM   9029  CZ  ARG A 585      40.080  26.615   5.056  1.00 16.670          C  
ATOM   9030  NH1 ARG A 585      39.919  26.947   3.797  1.00 16.670          N  
ATOM   9031  NH2 ARG A 585      40.524  25.414   5.377  1.00 16.670          N  
ATOM   9032  H   ARG A 585      36.510  30.519   8.132  1.00 13.670          H  
ATOM   9033  HA  ARG A 585      39.008  31.859   8.579  1.00 14.530          H  
ATOM   9034 1HB  ARG A 585      37.606  30.882   6.084  1.00 20.000          H  
ATOM   9035 2HB  ARG A 585      39.224  31.572   6.053  1.00 20.000          H  
ATOM   9036 1HG  ARG A 585      40.068  29.779   7.458  1.00 20.000          H  
ATOM   9037 2HG  ARG A 585      38.439  29.103   7.665  1.00 20.000          H  
ATOM   9038 1HD  ARG A 585      38.317  28.782   5.251  1.00 20.000          H  
ATOM   9039 2HD  ARG A 585      39.987  29.386   5.121  1.00 20.000          H  
ATOM   9040  HE  ARG A 585      39.852  27.210   7.008  1.00 20.000          H  
ATOM   9041 1HH1 ARG A 585      39.577  27.855   3.557  1.00 20.000          H  
ATOM   9042 2HH1 ARG A 585      40.161  26.319   3.026  1.00 20.000          H  
ATOM   9043 1HH2 ARG A 585      40.657  25.156   6.347  1.00 20.000          H  
ATOM   9044 2HH2 ARG A 585      40.738  24.754   4.651  1.00 20.000          H  
ATOM   9045  N   MET A 586      36.666  33.579   7.007  1.00 11.740          N  
ATOM   9046  CA  MET A 586      36.228  34.899   6.594  1.00 11.870          C  
ATOM   9047  C   MET A 586      36.342  35.874   7.739  1.00 11.730          C  
ATOM   9048  O   MET A 586      36.866  36.969   7.562  1.00 12.150          O  
ATOM   9049  CB  MET A 586      34.771  34.833   6.148  1.00 16.570          C  
ATOM   9050  CG  MET A 586      34.124  36.147   5.780  1.00 16.570          C  
ATOM   9051  SD  MET A 586      32.327  35.973   5.485  1.00 16.570          S  
ATOM   9052  CE  MET A 586      31.693  35.779   7.160  1.00 16.570          C  
ATOM   9053  H   MET A 586      36.013  32.808   6.885  1.00 14.090          H  
ATOM   9054  HA  MET A 586      36.859  35.243   5.776  1.00 14.240          H  
ATOM   9055 1HB  MET A 586      34.704  34.187   5.267  1.00 19.880          H  
ATOM   9056 2HB  MET A 586      34.195  34.374   6.914  1.00 19.880          H  
ATOM   9057 1HG  MET A 586      34.268  36.881   6.577  1.00 19.880          H  
ATOM   9058 2HG  MET A 586      34.596  36.528   4.887  1.00 19.880          H  
ATOM   9059 1HE  MET A 586      30.607  35.683   7.131  1.00 19.880          H  
ATOM   9060 2HE  MET A 586      32.122  34.901   7.628  1.00 19.880          H  
ATOM   9061 3HE  MET A 586      31.957  36.665   7.748  1.00 19.880          H  
ATOM   9062  N   LEU A 587      35.838  35.481   8.902  1.00 11.210          N  
ATOM   9063  CA  LEU A 587      35.864  36.327  10.073  1.00 11.100          C  
ATOM   9064  C   LEU A 587      37.281  36.596  10.530  1.00 11.650          C  
ATOM   9065  O   LEU A 587      37.598  37.719  10.936  1.00 11.870          O  
ATOM   9066  CB  LEU A 587      35.038  35.653  11.145  1.00 15.580          C  
ATOM   9067  CG  LEU A 587      33.545  35.596  10.838  1.00 15.580          C  
ATOM   9068  CD1 LEU A 587      32.902  34.651  11.820  1.00 15.580          C  
ATOM   9069  CD2 LEU A 587      32.924  37.017  10.918  1.00 15.580          C  
ATOM   9070  H   LEU A 587      35.390  34.560   8.961  1.00 13.450          H  
ATOM   9071  HA  LEU A 587      35.428  37.285   9.806  1.00 13.320          H  
ATOM   9072 1HB  LEU A 587      35.391  34.628  11.238  1.00 18.700          H  
ATOM   9073 2HB  LEU A 587      35.179  36.166  12.090  1.00 18.700          H  
ATOM   9074  HG  LEU A 587      33.393  35.208   9.839  1.00 18.700          H  
ATOM   9075 1HD1 LEU A 587      31.853  34.569  11.619  1.00 18.700          H  
ATOM   9076 2HD1 LEU A 587      33.359  33.666  11.722  1.00 18.700          H  
ATOM   9077 3HD1 LEU A 587      33.050  35.013  12.813  1.00 18.700          H  
ATOM   9078 1HD2 LEU A 587      31.890  36.949  10.688  1.00 18.700          H  
ATOM   9079 2HD2 LEU A 587      33.052  37.432  11.917  1.00 18.700          H  
ATOM   9080 3HD2 LEU A 587      33.376  37.687  10.198  1.00 18.700          H  
ATOM   9081  N   LYS A 588      38.149  35.581  10.461  1.00 11.960          N  
ATOM   9082  CA  LYS A 588      39.549  35.799  10.791  1.00 12.570          C  
ATOM   9083  C   LYS A 588      40.095  36.878   9.867  1.00 13.100          C  
ATOM   9084  O   LYS A 588      40.745  37.827  10.321  1.00 13.440          O  
ATOM   9085  CB  LYS A 588      40.376  34.530  10.610  1.00 17.350          C  
ATOM   9086  CG  LYS A 588      41.871  34.698  10.954  1.00 17.350          C  
ATOM   9087  CD  LYS A 588      42.703  33.454  10.605  1.00 17.350          C  
ATOM   9088  CE  LYS A 588      42.850  33.305   9.071  1.00 17.350          C  
ATOM   9089  NZ  LYS A 588      43.827  32.264   8.685  1.00 17.350          N  
ATOM   9090  H   LYS A 588      37.831  34.641  10.200  1.00 14.350          H  
ATOM   9091  HA  LYS A 588      39.624  36.149  11.819  1.00 15.080          H  
ATOM   9092 1HB  LYS A 588      39.966  33.735  11.225  1.00 20.820          H  
ATOM   9093 2HB  LYS A 588      40.286  34.213   9.588  1.00 20.820          H  
ATOM   9094 1HG  LYS A 588      42.270  35.542  10.408  1.00 20.820          H  
ATOM   9095 2HG  LYS A 588      41.975  34.907  12.018  1.00 20.820          H  
ATOM   9096 1HD  LYS A 588      43.694  33.540  11.053  1.00 20.820          H  
ATOM   9097 2HD  LYS A 588      42.216  32.563  11.003  1.00 20.820          H  
ATOM   9098 1HE  LYS A 588      41.892  33.023   8.645  1.00 20.820          H  
ATOM   9099 2HE  LYS A 588      43.162  34.259   8.645  1.00 20.820          H  
ATOM   9100 1HZ  LYS A 588      43.850  32.212   7.646  1.00 20.820          H  
ATOM   9101 2HZ  LYS A 588      44.742  32.490   9.032  1.00 20.820          H  
ATOM   9102 3HZ  LYS A 588      43.543  31.369   9.044  1.00 20.820          H  
ATOM   9103  N   ALA A 589      39.865  36.706   8.552  1.00 13.220          N  
ATOM   9104  CA  ALA A 589      40.351  37.640   7.558  1.00 13.810          C  
ATOM   9105  C   ALA A 589      39.795  39.041   7.764  1.00 13.710          C  
ATOM   9106  O   ALA A 589      40.538  40.011   7.601  1.00 14.220          O  
ATOM   9107  CB  ALA A 589      39.992  37.148   6.172  1.00 19.100          C  
ATOM   9108  H   ALA A 589      39.343  35.882   8.236  1.00 15.860          H  
ATOM   9109  HA  ALA A 589      41.434  37.688   7.645  1.00 16.570          H  
ATOM   9110 1HB  ALA A 589      40.384  37.828   5.419  1.00 22.920          H  
ATOM   9111 2HB  ALA A 589      40.411  36.154   6.010  1.00 22.920          H  
ATOM   9112 3HB  ALA A 589      38.912  37.094   6.071  1.00 22.920          H  
ATOM   9113  N   GLU A 590      38.507  39.173   8.129  1.00 13.090          N  
ATOM   9114  CA  GLU A 590      37.950  40.497   8.369  1.00 13.030          C  
ATOM   9115  C   GLU A 590      38.635  41.152   9.557  1.00 13.040          C  
ATOM   9116  O   GLU A 590      39.000  42.326   9.480  1.00 13.360          O  
ATOM   9117  CB  GLU A 590      36.423  40.445   8.544  1.00 18.270          C  
ATOM   9118  CG  GLU A 590      35.664  40.176   7.223  1.00 18.270          C  
ATOM   9119  CD  GLU A 590      34.155  40.016   7.348  1.00 18.270          C  
ATOM   9120  OE1 GLU A 590      33.688  39.603   8.376  1.00 18.270          O  
ATOM   9121  OE2 GLU A 590      33.477  40.366   6.409  1.00 18.270          O  
ATOM   9122  H   GLU A 590      37.911  38.343   8.187  1.00 15.710          H  
ATOM   9123  HA  GLU A 590      38.146  41.109   7.491  1.00 15.640          H  
ATOM   9124 1HB  GLU A 590      36.171  39.651   9.245  1.00 21.920          H  
ATOM   9125 2HB  GLU A 590      36.067  41.382   8.960  1.00 21.920          H  
ATOM   9126 1HG  GLU A 590      35.864  41.003   6.545  1.00 21.920          H  
ATOM   9127 2HG  GLU A 590      36.074  39.277   6.769  1.00 21.920          H  
ATOM   9128  N   LYS A 591      38.897  40.392  10.629  1.00 12.780          N  
ATOM   9129  CA  LYS A 591      39.588  40.969  11.776  1.00 12.870          C  
ATOM   9130  C   LYS A 591      40.955  41.500  11.361  1.00 13.570          C  
ATOM   9131  O   LYS A 591      41.338  42.616  11.736  1.00 13.760          O  
ATOM   9132  CB  LYS A 591      39.770  39.952  12.908  1.00 17.980          C  
ATOM   9133  CG  LYS A 591      40.462  40.546  14.163  1.00 17.980          C  
ATOM   9134  CD  LYS A 591      40.575  39.538  15.309  1.00 17.980          C  
ATOM   9135  CE  LYS A 591      41.324  40.140  16.498  1.00 17.980          C  
ATOM   9136  NZ  LYS A 591      41.462  39.174  17.631  1.00 17.980          N  
ATOM   9137  H   LYS A 591      38.553  39.425  10.661  1.00 15.340          H  
ATOM   9138  HA  LYS A 591      38.998  41.804  12.150  1.00 15.440          H  
ATOM   9139 1HB  LYS A 591      38.809  39.536  13.188  1.00 21.580          H  
ATOM   9140 2HB  LYS A 591      40.381  39.124  12.548  1.00 21.580          H  
ATOM   9141 1HG  LYS A 591      41.466  40.886  13.900  1.00 21.580          H  
ATOM   9142 2HG  LYS A 591      39.889  41.407  14.508  1.00 21.580          H  
ATOM   9143 1HD  LYS A 591      39.578  39.261  15.639  1.00 21.580          H  
ATOM   9144 2HD  LYS A 591      41.091  38.642  14.965  1.00 21.580          H  
ATOM   9145 1HE  LYS A 591      42.317  40.444  16.172  1.00 21.580          H  
ATOM   9146 2HE  LYS A 591      40.782  41.018  16.848  1.00 21.580          H  
ATOM   9147 1HZ  LYS A 591      41.962  39.616  18.390  1.00 21.580          H  
ATOM   9148 2HZ  LYS A 591      40.545  38.891  17.956  1.00 21.580          H  
ATOM   9149 3HZ  LYS A 591      41.973  38.359  17.323  1.00 21.580          H  
ATOM   9150  N   ILE A 592      41.687  40.701  10.572  1.00 14.000          N  
ATOM   9151  CA  ILE A 592      43.017  41.070  10.114  1.00 14.750          C  
ATOM   9152  C   ILE A 592      42.954  42.303   9.238  1.00 15.030          C  
ATOM   9153  O   ILE A 592      43.775  43.206   9.394  1.00 15.420          O  
ATOM   9154  CB  ILE A 592      43.686  39.924   9.337  1.00 20.350          C  
ATOM   9155  CG1 ILE A 592      43.977  38.755  10.306  1.00 20.350          C  
ATOM   9156  CG2 ILE A 592      44.995  40.444   8.672  1.00 20.350          C  
ATOM   9157  CD1 ILE A 592      44.333  37.448   9.623  1.00 20.350          C  
ATOM   9158  H   ILE A 592      41.302  39.782  10.321  1.00 16.800          H  
ATOM   9159  HA  ILE A 592      43.628  41.298  10.984  1.00 17.700          H  
ATOM   9160  HB  ILE A 592      43.005  39.555   8.572  1.00 24.420          H  
ATOM   9161 1HG1 ILE A 592      44.801  39.037  10.958  1.00 24.420          H  
ATOM   9162 2HG1 ILE A 592      43.096  38.584  10.922  1.00 24.420          H  
ATOM   9163 1HG2 ILE A 592      45.473  39.646   8.121  1.00 24.420          H  
ATOM   9164 2HG2 ILE A 592      44.778  41.253   7.978  1.00 24.420          H  
ATOM   9165 3HG2 ILE A 592      45.673  40.810   9.447  1.00 24.420          H  
ATOM   9166 1HD1 ILE A 592      44.512  36.687  10.382  1.00 24.420          H  
ATOM   9167 2HD1 ILE A 592      43.504  37.138   8.988  1.00 24.420          H  
ATOM   9168 3HD1 ILE A 592      45.225  37.561   9.021  1.00 24.420          H  
ATOM   9169  N   SER A 593      42.015  42.326   8.293  1.00 14.850          N  
ATOM   9170  CA  SER A 593      41.853  43.447   7.388  1.00 15.180          C  
ATOM   9171  C   SER A 593      41.557  44.733   8.142  1.00 14.920          C  
ATOM   9172  O   SER A 593      42.195  45.759   7.877  1.00 15.340          O  
ATOM   9173  CB  SER A 593      40.741  43.152   6.405  1.00 21.120          C  
ATOM   9174  OG  SER A 593      40.543  44.221   5.528  1.00 21.120          O  
ATOM   9175  H   SER A 593      41.390  41.525   8.185  1.00 17.820          H  
ATOM   9176  HA  SER A 593      42.782  43.578   6.836  1.00 18.220          H  
ATOM   9177 1HB  SER A 593      40.988  42.252   5.843  1.00 25.340          H  
ATOM   9178 2HB  SER A 593      39.822  42.949   6.952  1.00 25.340          H  
ATOM   9179  HG  SER A 593      39.882  43.921   4.902  1.00 25.340          H  
ATOM   9180  N   TYR A 594      40.621  44.690   9.108  1.00 14.290          N  
ATOM   9181  CA  TYR A 594      40.306  45.890   9.869  1.00 14.020          C  
ATOM   9182  C   TYR A 594      41.552  46.349  10.618  1.00 14.530          C  
ATOM   9183  O   TYR A 594      41.872  47.539  10.626  1.00 14.630          O  
ATOM   9184  CB  TYR A 594      39.172  45.638  10.880  1.00 19.740          C  
ATOM   9185  CG  TYR A 594      37.755  45.443  10.293  1.00 19.740          C  
ATOM   9186  CD1 TYR A 594      37.189  46.395   9.460  1.00 19.740          C  
ATOM   9187  CD2 TYR A 594      37.016  44.310  10.626  1.00 19.740          C  
ATOM   9188  CE1 TYR A 594      35.916  46.215   8.962  1.00 19.740          C  
ATOM   9189  CE2 TYR A 594      35.752  44.137  10.121  1.00 19.740          C  
ATOM   9190  CZ  TYR A 594      35.198  45.075   9.298  1.00 19.740          C  
ATOM   9191  OH  TYR A 594      33.929  44.890   8.794  1.00 19.740          O  
ATOM   9192  H   TYR A 594      40.109  43.821   9.286  1.00 17.150          H  
ATOM   9193  HA  TYR A 594      40.018  46.679   9.177  1.00 16.820          H  
ATOM   9194 1HB  TYR A 594      39.417  44.739  11.456  1.00 23.680          H  
ATOM   9195 2HB  TYR A 594      39.135  46.466  11.583  1.00 23.680          H  
ATOM   9196  HD1 TYR A 594      37.742  47.277   9.193  1.00 23.680          H  
ATOM   9197  HD2 TYR A 594      37.442  43.554  11.283  1.00 23.680          H  
ATOM   9198  HE1 TYR A 594      35.478  46.966   8.305  1.00 23.680          H  
ATOM   9199  HE2 TYR A 594      35.195  43.256  10.372  1.00 23.680          H  
ATOM   9200  HH  TYR A 594      33.579  44.043   9.101  1.00 23.680          H  
ATOM   9201  N   TRP A 595      42.286  45.402  11.217  1.00 14.940          N  
ATOM   9202  CA  TRP A 595      43.504  45.721  11.941  1.00 15.500          C  
ATOM   9203  C   TRP A 595      44.577  46.346  11.056  1.00 16.010          C  
ATOM   9204  O   TRP A 595      45.190  47.343  11.452  1.00 16.230          O  
ATOM   9205  CB  TRP A 595      44.039  44.496  12.674  1.00 21.480          C  
ATOM   9206  CG  TRP A 595      45.356  44.741  13.278  1.00 21.480          C  
ATOM   9207  CD1 TRP A 595      45.629  45.364  14.453  1.00 21.480          C  
ATOM   9208  CD2 TRP A 595      46.620  44.340  12.729  1.00 21.480          C  
ATOM   9209  NE1 TRP A 595      46.977  45.400  14.659  1.00 21.480          N  
ATOM   9210  CE2 TRP A 595      47.600  44.775  13.611  1.00 21.480          C  
ATOM   9211  CE3 TRP A 595      46.989  43.658  11.573  1.00 21.480          C  
ATOM   9212  CZ2 TRP A 595      48.942  44.561  13.371  1.00 21.480          C  
ATOM   9213  CZ3 TRP A 595      48.328  43.439  11.327  1.00 21.480          C  
ATOM   9214  CH2 TRP A 595      49.284  43.882  12.202  1.00 21.480          C  
ATOM   9215  H   TRP A 595      41.970  44.426  11.208  1.00 17.930          H  
ATOM   9216  HA  TRP A 595      43.246  46.450  12.705  1.00 18.600          H  
ATOM   9217 1HB  TRP A 595      43.341  44.204  13.455  1.00 25.770          H  
ATOM   9218 2HB  TRP A 595      44.116  43.664  11.982  1.00 25.770          H  
ATOM   9219  HD1 TRP A 595      44.884  45.788  15.123  1.00 25.770          H  
ATOM   9220  HE1 TRP A 595      47.444  45.827  15.452  1.00 25.770          H  
ATOM   9221  HE3 TRP A 595      46.227  43.307  10.882  1.00 25.770          H  
ATOM   9222  HZ2 TRP A 595      49.713  44.906  14.060  1.00 25.770          H  
ATOM   9223  HZ3 TRP A 595      48.604  42.905  10.419  1.00 25.770          H  
ATOM   9224  HH2 TRP A 595      50.334  43.695  11.981  1.00 25.770          H  
ATOM   9225  N   LYS A 596      44.838  45.773   9.876  1.00 16.250          N  
ATOM   9226  CA  LYS A 596      45.843  46.369   9.013  1.00 16.810          C  
ATOM   9227  C   LYS A 596      45.427  47.775   8.604  1.00 16.440          C  
ATOM   9228  O   LYS A 596      46.229  48.710   8.684  1.00 16.780          O  
ATOM   9229  CB  LYS A 596      46.094  45.520   7.761  1.00 23.310          C  
ATOM   9230  CG  LYS A 596      46.851  44.220   7.999  1.00 23.310          C  
ATOM   9231  CD  LYS A 596      47.057  43.441   6.709  1.00 23.310          C  
ATOM   9232  CE  LYS A 596      47.899  42.185   6.943  1.00 23.310          C  
ATOM   9233  NZ  LYS A 596      48.067  41.381   5.694  1.00 23.310          N  
ATOM   9234  H   LYS A 596      44.337  44.928   9.597  1.00 19.500          H  
ATOM   9235  HA  LYS A 596      46.776  46.441   9.573  1.00 20.170          H  
ATOM   9236 1HB  LYS A 596      45.129  45.261   7.312  1.00 27.970          H  
ATOM   9237 2HB  LYS A 596      46.648  46.100   7.031  1.00 27.970          H  
ATOM   9238 1HG  LYS A 596      47.813  44.441   8.457  1.00 27.970          H  
ATOM   9239 2HG  LYS A 596      46.273  43.605   8.673  1.00 27.970          H  
ATOM   9240 1HD  LYS A 596      46.084  43.147   6.310  1.00 27.970          H  
ATOM   9241 2HD  LYS A 596      47.557  44.075   5.975  1.00 27.970          H  
ATOM   9242 1HE  LYS A 596      48.882  42.481   7.305  1.00 27.970          H  
ATOM   9243 2HE  LYS A 596      47.423  41.570   7.696  1.00 27.970          H  
ATOM   9244 1HZ  LYS A 596      48.630  40.564   5.890  1.00 27.970          H  
ATOM   9245 2HZ  LYS A 596      47.162  41.089   5.353  1.00 27.970          H  
ATOM   9246 3HZ  LYS A 596      48.526  41.942   4.989  1.00 27.970          H  
ATOM   9247  N   GLN A 597      44.148  47.964   8.254  1.00 15.780          N  
ATOM   9248  CA  GLN A 597      43.697  49.287   7.858  1.00 15.490          C  
ATOM   9249  C   GLN A 597      43.856  50.269   9.014  1.00 15.110          C  
ATOM   9250  O   GLN A 597      44.158  51.451   8.806  1.00 15.130          O  
ATOM   9251  CB  GLN A 597      42.254  49.258   7.375  1.00 21.800          C  
ATOM   9252  CG  GLN A 597      42.027  48.590   6.069  1.00 21.800          C  
ATOM   9253  CD  GLN A 597      40.572  48.606   5.734  1.00 21.800          C  
ATOM   9254  OE1 GLN A 597      39.760  49.086   6.536  1.00 21.800          O  
ATOM   9255  NE2 GLN A 597      40.220  48.091   4.567  1.00 21.800          N  
ATOM   9256  H   GLN A 597      43.496  47.171   8.218  1.00 18.940          H  
ATOM   9257  HA  GLN A 597      44.324  49.623   7.036  1.00 18.590          H  
ATOM   9258 1HB  GLN A 597      41.644  48.734   8.115  1.00 26.160          H  
ATOM   9259 2HB  GLN A 597      41.877  50.255   7.282  1.00 26.160          H  
ATOM   9260 1HG  GLN A 597      42.568  49.127   5.294  1.00 26.160          H  
ATOM   9261 2HG  GLN A 597      42.366  47.560   6.119  1.00 26.160          H  
ATOM   9262 1HE2 GLN A 597      39.256  48.072   4.298  1.00 26.160          H  
ATOM   9263 2HE2 GLN A 597      40.914  47.709   3.956  1.00 26.160          H  
ATOM   9264  N   PHE A 598      43.624  49.818  10.244  1.00 14.850          N  
ATOM   9265  CA  PHE A 598      43.845  50.681  11.390  1.00 14.530          C  
ATOM   9266  C   PHE A 598      45.299  51.132  11.446  1.00 15.000          C  
ATOM   9267  O   PHE A 598      45.589  52.331  11.488  1.00 14.840          O  
ATOM   9268  CB  PHE A 598      43.478  49.975  12.691  1.00 20.470          C  
ATOM   9269  CG  PHE A 598      43.839  50.742  13.892  1.00 20.470          C  
ATOM   9270  CD1 PHE A 598      43.113  51.844  14.272  1.00 20.470          C  
ATOM   9271  CD2 PHE A 598      44.922  50.353  14.664  1.00 20.470          C  
ATOM   9272  CE1 PHE A 598      43.454  52.553  15.398  1.00 20.470          C  
ATOM   9273  CE2 PHE A 598      45.268  51.053  15.784  1.00 20.470          C  
ATOM   9274  CZ  PHE A 598      44.531  52.157  16.157  1.00 20.470          C  
ATOM   9275  H   PHE A 598      43.257  48.869  10.376  1.00 17.820          H  
ATOM   9276  HA  PHE A 598      43.224  51.564  11.289  1.00 17.440          H  
ATOM   9277 1HB  PHE A 598      42.424  49.772  12.717  1.00 24.560          H  
ATOM   9278 2HB  PHE A 598      43.985  49.023  12.740  1.00 24.560          H  
ATOM   9279  HD1 PHE A 598      42.273  52.156  13.666  1.00 24.560          H  
ATOM   9280  HD2 PHE A 598      45.516  49.477  14.373  1.00 24.560          H  
ATOM   9281  HE1 PHE A 598      42.880  53.429  15.690  1.00 24.560          H  
ATOM   9282  HE2 PHE A 598      46.130  50.732  16.376  1.00 24.560          H  
ATOM   9283  HZ  PHE A 598      44.807  52.718  17.049  1.00 24.560          H  
ATOM   9284  N   GLU A 599      46.224  50.172  11.380  1.00 15.640          N  
ATOM   9285  CA  GLU A 599      47.648  50.471  11.503  1.00 16.190          C  
ATOM   9286  C   GLU A 599      48.161  51.376  10.382  1.00 16.350          C  
ATOM   9287  O   GLU A 599      49.025  52.227  10.606  1.00 16.640          O  
ATOM   9288  CB  GLU A 599      48.466  49.177  11.534  1.00 22.450          C  
ATOM   9289  CG  GLU A 599      48.291  48.328  12.801  1.00 22.450          C  
ATOM   9290  CD  GLU A 599      48.736  49.024  14.059  1.00 22.450          C  
ATOM   9291  OE1 GLU A 599      49.712  49.726  14.004  1.00 22.450          O  
ATOM   9292  OE2 GLU A 599      48.113  48.837  15.080  1.00 22.450          O  
ATOM   9293  H   GLU A 599      45.916  49.196  11.302  1.00 18.770          H  
ATOM   9294  HA  GLU A 599      47.799  50.991  12.449  1.00 19.430          H  
ATOM   9295 1HB  GLU A 599      48.181  48.553  10.683  1.00 26.940          H  
ATOM   9296 2HB  GLU A 599      49.524  49.412  11.427  1.00 26.940          H  
ATOM   9297 1HG  GLU A 599      47.242  48.051  12.901  1.00 26.940          H  
ATOM   9298 2HG  GLU A 599      48.863  47.416  12.677  1.00 26.940          H  
ATOM   9299  N   HIS A 600      47.591  51.240   9.185  1.00 16.230          N  
ATOM   9300  CA  HIS A 600      48.009  52.044   8.042  1.00 16.450          C  
ATOM   9301  C   HIS A 600      47.294  53.399   7.947  1.00 15.890          C  
ATOM   9302  O   HIS A 600      47.554  54.160   7.012  1.00 16.030          O  
ATOM   9303  CB  HIS A 600      47.740  51.311   6.715  1.00 22.940          C  
ATOM   9304  CG  HIS A 600      48.540  50.067   6.474  1.00 22.940          C  
ATOM   9305  ND1 HIS A 600      49.915  50.069   6.363  1.00 22.940          N  
ATOM   9306  CD2 HIS A 600      48.146  48.789   6.272  1.00 22.940          C  
ATOM   9307  CE1 HIS A 600      50.333  48.837   6.128  1.00 22.940          C  
ATOM   9308  NE2 HIS A 600      49.280  48.042   6.063  1.00 22.940          N  
ATOM   9309  H   HIS A 600      46.913  50.482   9.060  1.00 19.480          H  
ATOM   9310  HA  HIS A 600      49.077  52.237   8.116  1.00 19.740          H  
ATOM   9311 1HB  HIS A 600      46.685  51.026   6.689  1.00 27.530          H  
ATOM   9312 2HB  HIS A 600      47.910  51.989   5.883  1.00 27.530          H  
ATOM   9313  HD1 HIS A 600      50.497  50.879   6.273  1.00 27.530          H  
ATOM   9314  HD2 HIS A 600      47.167  48.320   6.246  1.00 27.530          H  
ATOM   9315  HE1 HIS A 600      51.396  48.624   6.013  1.00 27.530          H  
ATOM   9316  N   GLY A 601      46.369  53.694   8.872  1.00 15.310          N  
ATOM   9317  CA  GLY A 601      45.619  54.946   8.828  1.00 14.810          C  
ATOM   9318  C   GLY A 601      44.506  54.973   7.768  1.00 14.450          C  
ATOM   9319  O   GLY A 601      44.114  56.047   7.308  1.00 14.460          O  
ATOM   9320  H   GLY A 601      46.201  53.058   9.659  1.00 18.370          H  
ATOM   9321 1HA  GLY A 601      45.180  55.117   9.811  1.00 17.770          H  
ATOM   9322 2HA  GLY A 601      46.310  55.766   8.649  1.00 17.770          H  
ATOM   9323  N   MET A 602      44.043  53.799   7.330  1.00 14.230          N  
ATOM   9324  CA  MET A 602      43.017  53.674   6.303  1.00 14.020          C  
ATOM   9325  C   MET A 602      41.618  53.509   6.884  1.00 13.430          C  
ATOM   9326  O   MET A 602      40.625  53.929   6.287  1.00 13.570          O  
ATOM   9327  CB  MET A 602      43.323  52.449   5.463  1.00 19.710          C  
ATOM   9328  CG  MET A 602      44.576  52.515   4.639  1.00 19.710          C  
ATOM   9329  SD  MET A 602      44.961  50.918   3.862  1.00 19.710          S  
ATOM   9330  CE  MET A 602      43.641  50.707   2.662  1.00 19.710          C  
ATOM   9331  H   MET A 602      44.360  52.938   7.770  1.00 17.080          H  
ATOM   9332  HA  MET A 602      43.028  54.571   5.685  1.00 16.820          H  
ATOM   9333 1HB  MET A 602      43.426  51.611   6.110  1.00 23.650          H  
ATOM   9334 2HB  MET A 602      42.479  52.258   4.810  1.00 23.650          H  
ATOM   9335 1HG  MET A 602      44.458  53.265   3.859  1.00 23.650          H  
ATOM   9336 2HG  MET A 602      45.415  52.815   5.270  1.00 23.650          H  
ATOM   9337 1HE  MET A 602      43.791  49.770   2.124  1.00 23.650          H  
ATOM   9338 2HE  MET A 602      42.677  50.676   3.164  1.00 23.650          H  
ATOM   9339 3HE  MET A 602      43.657  51.535   1.953  1.00 23.650          H  
ATOM   9340  N   LEU A 603      41.552  52.840   8.030  1.00 12.870          N  
ATOM   9341  CA  LEU A 603      40.289  52.468   8.650  1.00 12.310          C  
ATOM   9342  C   LEU A 603      39.522  53.604   9.286  1.00 12.190          C  
ATOM   9343  O   LEU A 603      40.055  54.384  10.087  1.00 12.240          O  
ATOM   9344  CB  LEU A 603      40.528  51.460   9.788  1.00 17.460          C  
ATOM   9345  CG  LEU A 603      39.298  50.817  10.483  1.00 17.460          C  
ATOM   9346  CD1 LEU A 603      38.580  49.891   9.541  1.00 17.460          C  
ATOM   9347  CD2 LEU A 603      39.767  50.106  11.701  1.00 17.460          C  
ATOM   9348  H   LEU A 603      42.427  52.540   8.454  1.00 15.440          H  
ATOM   9349  HA  LEU A 603      39.667  52.020   7.878  1.00 14.770          H  
ATOM   9350 1HB  LEU A 603      41.108  50.662   9.423  1.00 20.950          H  
ATOM   9351 2HB  LEU A 603      41.092  51.967  10.556  1.00 20.950          H  
ATOM   9352  HG  LEU A 603      38.610  51.567  10.776  1.00 20.950          H  
ATOM   9353 1HD1 LEU A 603      37.724  49.457  10.052  1.00 20.950          H  
ATOM   9354 2HD1 LEU A 603      38.232  50.425   8.667  1.00 20.950          H  
ATOM   9355 3HD1 LEU A 603      39.263  49.100   9.229  1.00 20.950          H  
ATOM   9356 1HD2 LEU A 603      38.923  49.665  12.215  1.00 20.950          H  
ATOM   9357 2HD2 LEU A 603      40.461  49.332  11.416  1.00 20.950          H  
ATOM   9358 3HD2 LEU A 603      40.256  50.817  12.343  1.00 20.950          H  
ATOM   9359  N   ALA A 604      38.214  53.597   9.062  1.00 12.170          N  
ATOM   9360  CA  ALA A 604      37.325  54.498   9.765  1.00 12.220          C  
ATOM   9361  C   ALA A 604      37.102  53.861  11.124  1.00 11.660          C  
ATOM   9362  O   ALA A 604      36.071  53.225  11.369  1.00 11.130          O  
ATOM   9363  CB  ALA A 604      36.020  54.691   9.014  1.00 17.090          C  
ATOM   9364  H   ALA A 604      37.840  52.957   8.375  1.00 14.600          H  
ATOM   9365  HA  ALA A 604      37.818  55.460   9.899  1.00 14.660          H  
ATOM   9366 1HB  ALA A 604      35.370  55.356   9.579  1.00 20.510          H  
ATOM   9367 2HB  ALA A 604      36.225  55.130   8.037  1.00 20.510          H  
ATOM   9368 3HB  ALA A 604      35.529  53.728   8.883  1.00 20.510          H  
ATOM   9369  N   ARG A 605      38.114  53.977  11.980  1.00 11.890          N  
ATOM   9370  CA  ARG A 605      38.135  53.296  13.259  1.00 11.560          C  
ATOM   9371  C   ARG A 605      36.981  53.680  14.144  1.00 11.150          C  
ATOM   9372  O   ARG A 605      36.431  52.813  14.823  1.00 10.660          O  
ATOM   9373  CB  ARG A 605      39.433  53.566  14.002  1.00 16.320          C  
ATOM   9374  CG  ARG A 605      39.572  52.864  15.381  1.00 16.320          C  
ATOM   9375  CD  ARG A 605      39.613  51.379  15.257  1.00 16.320          C  
ATOM   9376  NE  ARG A 605      39.854  50.733  16.516  1.00 16.320          N  
ATOM   9377  CZ  ARG A 605      39.995  49.403  16.676  1.00 16.320          C  
ATOM   9378  NH1 ARG A 605      39.928  48.595  15.635  1.00 16.320          N  
ATOM   9379  NH2 ARG A 605      40.204  48.909  17.885  1.00 16.320          N  
ATOM   9380  H   ARG A 605      38.929  54.499  11.645  1.00 14.270          H  
ATOM   9381  HA  ARG A 605      38.067  52.229  13.062  1.00 13.870          H  
ATOM   9382 1HB  ARG A 605      40.267  53.265  13.377  1.00 19.580          H  
ATOM   9383 2HB  ARG A 605      39.530  54.637  14.177  1.00 19.580          H  
ATOM   9384 1HG  ARG A 605      40.492  53.184  15.855  1.00 19.580          H  
ATOM   9385 2HG  ARG A 605      38.734  53.128  16.027  1.00 19.580          H  
ATOM   9386 1HD  ARG A 605      38.655  51.018  14.886  1.00 19.580          H  
ATOM   9387 2HD  ARG A 605      40.394  51.091  14.584  1.00 19.580          H  
ATOM   9388  HE  ARG A 605      39.914  51.316  17.341  1.00 19.580          H  
ATOM   9389 1HH1 ARG A 605      39.780  48.972  14.712  1.00 19.580          H  
ATOM   9390 2HH1 ARG A 605      40.033  47.597  15.760  1.00 19.580          H  
ATOM   9391 1HH2 ARG A 605      40.257  49.529  18.682  1.00 19.580          H  
ATOM   9392 2HH2 ARG A 605      40.311  47.914  18.016  1.00 19.580          H  
ATOM   9393  N   GLU A 606      36.610  54.958  14.169  1.00 11.470          N  
ATOM   9394  CA  GLU A 606      35.493  55.331  15.025  1.00 11.240          C  
ATOM   9395  C   GLU A 606      34.200  54.750  14.494  1.00 10.650          C  
ATOM   9396  O   GLU A 606      33.360  54.299  15.272  1.00 10.250          O  
ATOM   9397  CB  GLU A 606      35.388  56.843  15.189  1.00 15.830          C  
ATOM   9398  CG  GLU A 606      36.483  57.433  16.066  1.00 15.830          C  
ATOM   9399  CD  GLU A 606      36.399  56.890  17.483  1.00 15.830          C  
ATOM   9400  OE1 GLU A 606      35.307  56.861  18.015  1.00 15.830          O  
ATOM   9401  OE2 GLU A 606      37.401  56.490  18.017  1.00 15.830          O  
ATOM   9402  H   GLU A 606      37.093  55.639  13.603  1.00 13.760          H  
ATOM   9403  HA  GLU A 606      35.664  54.903  16.013  1.00 13.490          H  
ATOM   9404 1HB  GLU A 606      35.443  57.320  14.210  1.00 18.990          H  
ATOM   9405 2HB  GLU A 606      34.422  57.098  15.626  1.00 18.990          H  
ATOM   9406 1HG  GLU A 606      37.458  57.183  15.645  1.00 18.990          H  
ATOM   9407 2HG  GLU A 606      36.387  58.519  16.084  1.00 18.990          H  
ATOM   9408  N   ALA A 607      34.029  54.728  13.169  1.00 10.720          N  
ATOM   9409  CA  ALA A 607      32.811  54.147  12.637  1.00 10.420          C  
ATOM   9410  C   ALA A 607      32.748  52.680  13.011  1.00  9.910          C  
ATOM   9411  O   ALA A 607      31.708  52.208  13.461  1.00  9.870          O  
ATOM   9412  CB  ALA A 607      32.738  54.294  11.129  1.00 14.710          C  
ATOM   9413  H   ALA A 607      34.726  55.129  12.559  1.00 12.860          H  
ATOM   9414  HA  ALA A 607      31.962  54.655  13.093  1.00 12.500          H  
ATOM   9415 1HB  ALA A 607      31.808  53.854  10.766  1.00 17.650          H  
ATOM   9416 2HB  ALA A 607      32.771  55.347  10.862  1.00 17.650          H  
ATOM   9417 3HB  ALA A 607      33.582  53.777  10.680  1.00 17.650          H  
ATOM   9418  N   LEU A 608      33.880  51.966  12.908  1.00  9.850          N  
ATOM   9419  CA  LEU A 608      33.861  50.551  13.235  1.00  9.490          C  
ATOM   9420  C   LEU A 608      33.559  50.384  14.705  1.00  9.240          C  
ATOM   9421  O   LEU A 608      32.668  49.625  15.077  1.00  8.940          O  
ATOM   9422  CB  LEU A 608      35.195  49.863  12.896  1.00 13.430          C  
ATOM   9423  CG  LEU A 608      35.287  48.299  13.192  1.00 13.430          C  
ATOM   9424  CD1 LEU A 608      34.244  47.507  12.334  1.00 13.430          C  
ATOM   9425  CD2 LEU A 608      36.702  47.821  12.893  1.00 13.430          C  
ATOM   9426  H   LEU A 608      34.730  52.401  12.537  1.00 11.820          H  
ATOM   9427  HA  LEU A 608      33.074  50.081  12.663  1.00 11.390          H  
ATOM   9428 1HB  LEU A 608      35.403  50.021  11.837  1.00 16.120          H  
ATOM   9429 2HB  LEU A 608      35.986  50.359  13.467  1.00 16.120          H  
ATOM   9430  HG  LEU A 608      35.065  48.114  14.243  1.00 16.120          H  
ATOM   9431 1HD1 LEU A 608      34.329  46.441  12.555  1.00 16.120          H  
ATOM   9432 2HD1 LEU A 608      33.233  47.833  12.565  1.00 16.120          H  
ATOM   9433 3HD1 LEU A 608      34.443  47.670  11.276  1.00 16.120          H  
ATOM   9434 1HD2 LEU A 608      36.780  46.753  13.105  1.00 16.120          H  
ATOM   9435 2HD2 LEU A 608      36.933  48.000  11.851  1.00 16.120          H  
ATOM   9436 3HD2 LEU A 608      37.403  48.366  13.520  1.00 16.120          H  
ATOM   9437  N   ARG A 609      34.233  51.147  15.566  1.00  9.550          N  
ATOM   9438  CA  ARG A 609      34.008  51.008  16.992  1.00  9.500          C  
ATOM   9439  C   ARG A 609      32.533  51.154  17.322  1.00  8.920          C  
ATOM   9440  O   ARG A 609      31.975  50.331  18.064  1.00  8.640          O  
ATOM   9441  CB  ARG A 609      34.789  52.052  17.779  1.00 13.320          C  
ATOM   9442  CG  ARG A 609      34.663  51.927  19.303  1.00 13.320          C  
ATOM   9443  CD  ARG A 609      35.349  53.042  20.043  1.00 13.320          C  
ATOM   9444  NE  ARG A 609      34.720  54.361  19.820  1.00 13.320          N  
ATOM   9445  CZ  ARG A 609      33.590  54.810  20.403  1.00 13.320          C  
ATOM   9446  NH1 ARG A 609      32.888  54.064  21.248  1.00 13.320          N  
ATOM   9447  NH2 ARG A 609      33.210  56.029  20.099  1.00 13.320          N  
ATOM   9448  H   ARG A 609      34.945  51.799  15.228  1.00 11.460          H  
ATOM   9449  HA  ARG A 609      34.341  50.016  17.296  1.00 11.400          H  
ATOM   9450 1HB  ARG A 609      35.844  51.997  17.512  1.00 15.980          H  
ATOM   9451 2HB  ARG A 609      34.439  53.047  17.496  1.00 15.980          H  
ATOM   9452 1HG  ARG A 609      33.611  51.930  19.579  1.00 15.980          H  
ATOM   9453 2HG  ARG A 609      35.111  50.985  19.620  1.00 15.980          H  
ATOM   9454 1HD  ARG A 609      35.344  52.833  21.111  1.00 15.980          H  
ATOM   9455 2HD  ARG A 609      36.384  53.107  19.700  1.00 15.980          H  
ATOM   9456  HE  ARG A 609      35.188  55.041  19.187  1.00 15.980          H  
ATOM   9457 1HH1 ARG A 609      33.187  53.128  21.473  1.00 15.980          H  
ATOM   9458 2HH1 ARG A 609      32.042  54.427  21.669  1.00 15.980          H  
ATOM   9459 1HH2 ARG A 609      33.800  56.562  19.435  1.00 15.980          H  
ATOM   9460 2HH2 ARG A 609      32.376  56.429  20.498  1.00 15.980          H  
ATOM   9461  N   LEU A 610      31.894  52.195  16.776  1.00  8.900          N  
ATOM   9462  CA  LEU A 610      30.490  52.418  17.042  1.00  8.550          C  
ATOM   9463  C   LEU A 610      29.632  51.285  16.501  1.00  7.970          C  
ATOM   9464  O   LEU A 610      28.745  50.814  17.198  1.00  7.660          O  
ATOM   9465  CB  LEU A 610      30.044  53.737  16.399  1.00 12.110          C  
ATOM   9466  CG  LEU A 610      30.608  55.059  17.014  1.00 12.110          C  
ATOM   9467  CD1 LEU A 610      30.201  56.221  16.110  1.00 12.110          C  
ATOM   9468  CD2 LEU A 610      30.086  55.272  18.441  1.00 12.110          C  
ATOM   9469  H   LEU A 610      32.409  52.852  16.177  1.00 10.680          H  
ATOM   9470  HA  LEU A 610      30.346  52.455  18.115  1.00 10.260          H  
ATOM   9471 1HB  LEU A 610      30.372  53.713  15.358  1.00 14.530          H  
ATOM   9472 2HB  LEU A 610      28.969  53.782  16.404  1.00 14.530          H  
ATOM   9473  HG  LEU A 610      31.698  55.011  17.039  1.00 14.530          H  
ATOM   9474 1HD1 LEU A 610      30.606  57.150  16.510  1.00 14.530          H  
ATOM   9475 2HD1 LEU A 610      30.600  56.055  15.107  1.00 14.530          H  
ATOM   9476 3HD1 LEU A 610      29.119  56.286  16.066  1.00 14.530          H  
ATOM   9477 1HD2 LEU A 610      30.496  56.201  18.831  1.00 14.530          H  
ATOM   9478 2HD2 LEU A 610      29.008  55.336  18.431  1.00 14.530          H  
ATOM   9479 3HD2 LEU A 610      30.392  54.453  19.083  1.00 14.530          H  
ATOM   9480  N   LEU A 611      29.921  50.787  15.302  1.00  7.980          N  
ATOM   9481  CA  LEU A 611      29.134  49.703  14.722  1.00  7.750          C  
ATOM   9482  C   LEU A 611      29.236  48.436  15.548  1.00  7.570          C  
ATOM   9483  O   LEU A 611      28.238  47.744  15.771  1.00  7.460          O  
ATOM   9484  CB  LEU A 611      29.650  49.460  13.312  1.00 10.940          C  
ATOM   9485  CG  LEU A 611      29.362  50.586  12.322  1.00 10.940          C  
ATOM   9486  CD1 LEU A 611      30.231  50.396  11.134  1.00 10.940          C  
ATOM   9487  CD2 LEU A 611      27.899  50.568  11.908  1.00 10.940          C  
ATOM   9488  H   LEU A 611      30.664  51.222  14.742  1.00  9.580          H  
ATOM   9489  HA  LEU A 611      28.095  50.007  14.702  1.00  9.300          H  
ATOM   9490 1HB  LEU A 611      30.726  49.318  13.361  1.00 13.130          H  
ATOM   9491 2HB  LEU A 611      29.202  48.547  12.927  1.00 13.130          H  
ATOM   9492  HG  LEU A 611      29.569  51.539  12.774  1.00 13.130          H  
ATOM   9493 1HD1 LEU A 611      30.035  51.169  10.462  1.00 13.130          H  
ATOM   9494 2HD1 LEU A 611      31.263  50.433  11.425  1.00 13.130          H  
ATOM   9495 3HD1 LEU A 611      30.030  49.455  10.681  1.00 13.130          H  
ATOM   9496 1HD2 LEU A 611      27.710  51.373  11.220  1.00 13.130          H  
ATOM   9497 2HD2 LEU A 611      27.661  49.619  11.435  1.00 13.130          H  
ATOM   9498 3HD2 LEU A 611      27.293  50.699  12.755  1.00 13.130          H  
ATOM   9499  N   VAL A 612      30.431  48.156  16.047  1.00  7.790          N  
ATOM   9500  CA  VAL A 612      30.645  46.979  16.855  1.00  7.960          C  
ATOM   9501  C   VAL A 612      29.825  47.083  18.147  1.00  7.790          C  
ATOM   9502  O   VAL A 612      29.072  46.163  18.496  1.00  7.840          O  
ATOM   9503  CB  VAL A 612      32.163  46.832  17.146  1.00 11.080          C  
ATOM   9504  CG1 VAL A 612      32.424  45.769  18.146  1.00 11.080          C  
ATOM   9505  CG2 VAL A 612      32.902  46.452  15.832  1.00 11.080          C  
ATOM   9506  H   VAL A 612      31.216  48.768  15.803  1.00  9.350          H  
ATOM   9507  HA  VAL A 612      30.315  46.116  16.283  1.00  9.550          H  
ATOM   9508  HB  VAL A 612      32.542  47.779  17.534  1.00 13.290          H  
ATOM   9509 1HG1 VAL A 612      33.494  45.691  18.324  1.00 13.290          H  
ATOM   9510 2HG1 VAL A 612      31.925  45.974  19.070  1.00 13.290          H  
ATOM   9511 3HG1 VAL A 612      32.067  44.883  17.746  1.00 13.290          H  
ATOM   9512 1HG2 VAL A 612      33.971  46.362  16.023  1.00 13.290          H  
ATOM   9513 2HG2 VAL A 612      32.524  45.511  15.456  1.00 13.290          H  
ATOM   9514 3HG2 VAL A 612      32.737  47.213  15.086  1.00 13.290          H  
ATOM   9515  N   GLN A 613      29.933  48.222  18.839  1.00  7.790          N  
ATOM   9516  CA  GLN A 613      29.181  48.412  20.071  1.00  7.790          C  
ATOM   9517  C   GLN A 613      27.690  48.402  19.834  1.00  7.420          C  
ATOM   9518  O   GLN A 613      26.950  47.796  20.603  1.00  7.490          O  
ATOM   9519  CB  GLN A 613      29.520  49.739  20.753  1.00 10.910          C  
ATOM   9520  CG  GLN A 613      28.799  49.936  22.125  1.00 10.910          C  
ATOM   9521  CD  GLN A 613      29.132  51.259  22.786  1.00 10.910          C  
ATOM   9522  OE1 GLN A 613      29.813  52.109  22.193  1.00 10.910          O  
ATOM   9523  NE2 GLN A 613      28.655  51.460  24.016  1.00 10.910          N  
ATOM   9524  H   GLN A 613      30.567  48.953  18.497  1.00  9.350          H  
ATOM   9525  HA  GLN A 613      29.408  47.591  20.747  1.00  9.350          H  
ATOM   9526 1HB  GLN A 613      30.589  49.817  20.892  1.00 13.090          H  
ATOM   9527 2HB  GLN A 613      29.227  50.561  20.093  1.00 13.090          H  
ATOM   9528 1HG  GLN A 613      27.724  49.911  21.979  1.00 13.090          H  
ATOM   9529 2HG  GLN A 613      29.095  49.129  22.803  1.00 13.090          H  
ATOM   9530 1HE2 GLN A 613      28.849  52.317  24.492  1.00 13.090          H  
ATOM   9531 2HE2 GLN A 613      28.099  50.740  24.501  1.00 13.090          H  
ATOM   9532  N   HIS A 614      27.243  49.086  18.790  1.00  7.240          N  
ATOM   9533  CA  HIS A 614      25.837  49.246  18.516  1.00  7.180          C  
ATOM   9534  C   HIS A 614      25.183  47.932  18.147  1.00  7.270          C  
ATOM   9535  O   HIS A 614      24.014  47.717  18.456  1.00  7.420          O  
ATOM   9536  CB  HIS A 614      25.659  50.301  17.456  1.00 10.080          C  
ATOM   9537  CG  HIS A 614      26.071  51.667  17.937  1.00 10.080          C  
ATOM   9538  ND1 HIS A 614      26.168  52.784  17.094  1.00 10.080          N  
ATOM   9539  CD2 HIS A 614      26.437  52.096  19.174  1.00 10.080          C  
ATOM   9540  CE1 HIS A 614      26.585  53.816  17.825  1.00 10.080          C  
ATOM   9541  NE2 HIS A 614      26.743  53.415  19.070  1.00 10.080          N  
ATOM   9542  H   HIS A 614      27.901  49.573  18.183  1.00  8.690          H  
ATOM   9543  HA  HIS A 614      25.337  49.607  19.404  1.00  8.620          H  
ATOM   9544 1HB  HIS A 614      26.259  50.028  16.594  1.00 12.090          H  
ATOM   9545 2HB  HIS A 614      24.642  50.354  17.174  1.00 12.090          H  
ATOM   9546  HD2 HIS A 614      26.486  51.513  20.091  1.00 12.090          H  
ATOM   9547  HE1 HIS A 614      26.764  54.822  17.486  1.00 12.090          H  
ATOM   9548  HE2 HIS A 614      27.044  53.992  19.845  1.00 12.090          H  
ATOM   9549  N   ALA A 615      25.899  47.031  17.473  1.00  7.400          N  
ATOM   9550  CA  ALA A 615      25.308  45.725  17.231  1.00  7.830          C  
ATOM   9551  C   ALA A 615      25.056  45.018  18.574  1.00  8.130          C  
ATOM   9552  O   ALA A 615      23.972  44.485  18.824  1.00  8.560          O  
ATOM   9553  CB  ALA A 615      26.229  44.881  16.383  1.00 10.790          C  
ATOM   9554  H   ALA A 615      26.836  47.256  17.122  1.00  8.880          H  
ATOM   9555  HA  ALA A 615      24.356  45.865  16.722  1.00  9.400          H  
ATOM   9556 1HB  ALA A 615      25.781  43.908  16.205  1.00 12.950          H  
ATOM   9557 2HB  ALA A 615      26.416  45.367  15.455  1.00 12.950          H  
ATOM   9558 3HB  ALA A 615      27.167  44.761  16.916  1.00 12.950          H  
ATOM   9559  N   GLU A 616      26.029  45.117  19.500  1.00  8.120          N  
ATOM   9560  CA  GLU A 616      25.935  44.479  20.822  1.00  8.640          C  
ATOM   9561  C   GLU A 616      24.791  45.073  21.651  1.00  8.610          C  
ATOM   9562  O   GLU A 616      24.092  44.341  22.372  1.00  9.160          O  
ATOM   9563  CB  GLU A 616      27.270  44.584  21.567  1.00 11.890          C  
ATOM   9564  CG  GLU A 616      28.396  43.780  20.910  1.00 11.890          C  
ATOM   9565  CD  GLU A 616      28.113  42.344  20.886  1.00 11.890          C  
ATOM   9566  OE1 GLU A 616      27.989  41.813  19.819  1.00 11.890          O  
ATOM   9567  OE2 GLU A 616      28.073  41.750  21.925  1.00 11.890          O  
ATOM   9568  H   GLU A 616      26.913  45.568  19.235  1.00  9.740          H  
ATOM   9569  HA  GLU A 616      25.721  43.421  20.674  1.00 10.370          H  
ATOM   9570 1HB  GLU A 616      27.585  45.620  21.637  1.00 14.270          H  
ATOM   9571 2HB  GLU A 616      27.138  44.215  22.585  1.00 14.270          H  
ATOM   9572 1HG  GLU A 616      28.530  44.123  19.888  1.00 14.270          H  
ATOM   9573 2HG  GLU A 616      29.319  43.957  21.446  1.00 14.270          H  
ATOM   9574  N   VAL A 617      24.532  46.375  21.446  1.00  8.140          N  
ATOM   9575  CA  VAL A 617      23.446  47.115  22.108  1.00  8.290          C  
ATOM   9576  C   VAL A 617      22.100  46.459  21.875  1.00  8.640          C  
ATOM   9577  O   VAL A 617      21.164  46.697  22.630  1.00  9.190          O  
ATOM   9578  CB  VAL A 617      23.328  48.601  21.623  1.00 11.550          C  
ATOM   9579  CG1 VAL A 617      22.017  49.274  22.171  1.00 11.550          C  
ATOM   9580  CG2 VAL A 617      24.520  49.419  22.108  1.00 11.550          C  
ATOM   9581  H   VAL A 617      25.211  46.876  20.864  1.00  9.770          H  
ATOM   9582  HA  VAL A 617      23.647  47.122  23.182  1.00  9.950          H  
ATOM   9583  HB  VAL A 617      23.290  48.622  20.551  1.00 13.860          H  
ATOM   9584 1HG1 VAL A 617      21.973  50.267  21.856  1.00 13.860          H  
ATOM   9585 2HG1 VAL A 617      21.121  48.794  21.817  1.00 13.860          H  
ATOM   9586 3HG1 VAL A 617      22.033  49.262  23.264  1.00 13.860          H  
ATOM   9587 1HG2 VAL A 617      24.431  50.436  21.756  1.00 13.860          H  
ATOM   9588 2HG2 VAL A 617      24.537  49.425  23.156  1.00 13.860          H  
ATOM   9589 3HG2 VAL A 617      25.415  49.010  21.758  1.00 13.860          H  
ATOM   9590  N   ALA A 618      21.956  45.667  20.817  1.00  8.480          N  
ATOM   9591  CA  ALA A 618      20.678  45.064  20.556  1.00  9.020          C  
ATOM   9592  C   ALA A 618      20.400  43.845  21.418  1.00  9.700          C  
ATOM   9593  O   ALA A 618      19.335  43.241  21.313  1.00 10.280          O  
ATOM   9594  CB  ALA A 618      20.580  44.725  19.088  1.00 12.410          C  
ATOM   9595  H   ALA A 618      22.748  45.440  20.204  1.00 10.180          H  
ATOM   9596  HA  ALA A 618      19.944  45.792  20.833  1.00 10.820          H  
ATOM   9597 1HB  ALA A 618      19.599  44.314  18.858  1.00 14.890          H  
ATOM   9598 2HB  ALA A 618      20.744  45.622  18.500  1.00 14.890          H  
ATOM   9599 3HB  ALA A 618      21.334  44.021  18.860  1.00 14.890          H  
ATOM   9600  N   ALA A 619      21.361  43.445  22.238  1.00  9.750          N  
ATOM   9601  CA  ALA A 619      21.136  42.361  23.169  1.00 10.600          C  
ATOM   9602  C   ALA A 619      21.436  42.827  24.604  1.00 10.970          C  
ATOM   9603  O   ALA A 619      20.728  42.453  25.539  1.00 11.510          O  
ATOM   9604  CB  ALA A 619      21.958  41.160  22.787  1.00 14.500          C  
ATOM   9605  H   ALA A 619      22.251  43.941  22.245  1.00 11.700          H  
ATOM   9606  HA  ALA A 619      20.087  42.091  23.132  1.00 12.720          H  
ATOM   9607 1HB  ALA A 619      21.768  40.346  23.486  1.00 17.400          H  
ATOM   9608 2HB  ALA A 619      21.686  40.846  21.793  1.00 17.400          H  
ATOM   9609 3HB  ALA A 619      22.995  41.433  22.804  1.00 17.400          H  
ATOM   9610  N   ASP A 620      22.504  43.622  24.794  1.00 10.830          N  
ATOM   9611  CA  ASP A 620      22.890  44.071  26.138  1.00 11.340          C  
ATOM   9612  C   ASP A 620      22.163  45.346  26.595  1.00 11.530          C  
ATOM   9613  O   ASP A 620      22.364  46.434  26.042  1.00 12.160          O  
ATOM   9614  CB  ASP A 620      24.389  44.296  26.259  1.00 15.670          C  
ATOM   9615  CG  ASP A 620      24.735  44.637  27.666  1.00 15.670          C  
ATOM   9616  OD1 ASP A 620      24.843  43.755  28.473  1.00 15.670          O  
ATOM   9617  OD2 ASP A 620      24.853  45.810  27.954  1.00 15.670          O  
ATOM   9618  H   ASP A 620      23.079  43.901  23.999  1.00 13.000          H  
ATOM   9619  HA  ASP A 620      22.624  43.279  26.842  1.00 13.610          H  
ATOM   9620 1HB  ASP A 620      24.927  43.410  25.975  1.00 18.810          H  
ATOM   9621 2HB  ASP A 620      24.707  45.101  25.586  1.00 18.810          H  
ATOM   9622  N   GLU A 621      21.375  45.235  27.660  1.00 11.210          N  
ATOM   9623  CA  GLU A 621      20.561  46.345  28.154  1.00 11.580          C  
ATOM   9624  C   GLU A 621      21.334  47.532  28.763  1.00 12.320          C  
ATOM   9625  O   GLU A 621      20.706  48.519  29.151  1.00 12.820          O  
ATOM   9626  CB  GLU A 621      19.519  45.842  29.169  1.00 16.060          C  
ATOM   9627  CG  GLU A 621      20.074  45.343  30.502  1.00 16.060          C  
ATOM   9628  CD  GLU A 621      20.476  43.905  30.489  1.00 16.060          C  
ATOM   9629  OE1 GLU A 621      20.624  43.359  29.419  1.00 16.060          O  
ATOM   9630  OE2 GLU A 621      20.641  43.348  31.546  1.00 16.060          O  
ATOM   9631  H   GLU A 621      21.278  44.320  28.118  1.00 13.450          H  
ATOM   9632  HA  GLU A 621      20.006  46.736  27.303  1.00 13.900          H  
ATOM   9633 1HB  GLU A 621      18.817  46.645  29.390  1.00 19.280          H  
ATOM   9634 2HB  GLU A 621      18.945  45.028  28.721  1.00 19.280          H  
ATOM   9635 1HG  GLU A 621      20.927  45.937  30.774  1.00 19.280          H  
ATOM   9636 2HG  GLU A 621      19.319  45.494  31.265  1.00 19.280          H  
ATOM   9637  N   LYS A 622      22.664  47.424  28.938  1.00 12.580          N  
ATOM   9638  CA  LYS A 622      23.472  48.500  29.509  1.00 13.440          C  
ATOM   9639  C   LYS A 622      24.411  49.125  28.474  1.00 13.430          C  
ATOM   9640  O   LYS A 622      25.335  49.862  28.850  1.00 14.160          O  
ATOM   9641  CB  LYS A 622      24.288  47.997  30.703  1.00 18.470          C  
ATOM   9642  CG  LYS A 622      23.464  47.544  31.895  1.00 18.470          C  
ATOM   9643  CD  LYS A 622      24.353  47.135  33.062  1.00 18.470          C  
ATOM   9644  CE  LYS A 622      23.531  46.685  34.265  1.00 18.470          C  
ATOM   9645  NZ  LYS A 622      24.399  46.271  35.406  1.00 18.470          N  
ATOM   9646  H   LYS A 622      23.184  46.598  28.609  1.00 15.100          H  
ATOM   9647  HA  LYS A 622      22.802  49.284  29.858  1.00 16.130          H  
ATOM   9648 1HB  LYS A 622      24.887  47.141  30.382  1.00 22.170          H  
ATOM   9649 2HB  LYS A 622      24.974  48.775  31.035  1.00 22.170          H  
ATOM   9650 1HG  LYS A 622      22.787  48.342  32.201  1.00 22.170          H  
ATOM   9651 2HG  LYS A 622      22.875  46.686  31.601  1.00 22.170          H  
ATOM   9652 1HD  LYS A 622      24.996  46.311  32.743  1.00 22.170          H  
ATOM   9653 2HD  LYS A 622      24.984  47.974  33.352  1.00 22.170          H  
ATOM   9654 1HE  LYS A 622      22.891  47.505  34.587  1.00 22.170          H  
ATOM   9655 2HE  LYS A 622      22.904  45.840  33.974  1.00 22.170          H  
ATOM   9656 1HZ  LYS A 622      23.821  45.980  36.182  1.00 22.170          H  
ATOM   9657 2HZ  LYS A 622      24.990  45.502  35.121  1.00 22.170          H  
ATOM   9658 3HZ  LYS A 622      24.976  47.050  35.691  1.00 22.170          H  
ATOM   9659  N   ASP A 623      24.173  48.819  27.187  1.00 12.760          N  
ATOM   9660  CA  ASP A 623      24.975  49.265  26.045  1.00 12.880          C  
ATOM   9661  C   ASP A 623      26.422  48.776  26.127  1.00 13.010          C  
ATOM   9662  O   ASP A 623      27.357  49.469  25.703  1.00 13.540          O  
ATOM   9663  CB  ASP A 623      25.003  50.817  25.939  1.00 17.980          C  
ATOM   9664  CG  ASP A 623      23.641  51.530  25.629  1.00 17.980          C  
ATOM   9665  OD1 ASP A 623      23.078  51.330  24.568  1.00 17.980          O  
ATOM   9666  OD2 ASP A 623      23.174  52.265  26.493  1.00 17.980          O  
ATOM   9667  H   ASP A 623      23.396  48.182  26.975  1.00 15.310          H  
ATOM   9668  HA  ASP A 623      24.525  48.837  25.160  1.00 15.460          H  
ATOM   9669 1HB  ASP A 623      25.412  51.242  26.851  1.00 21.580          H  
ATOM   9670 2HB  ASP A 623      25.690  51.090  25.140  1.00 21.580          H  
ATOM   9671  N   GLN A 624      26.616  47.563  26.638  1.00 12.680          N  
ATOM   9672  CA  GLN A 624      27.936  46.968  26.768  1.00 12.980          C  
ATOM   9673  C   GLN A 624      28.177  45.911  25.712  1.00 12.590          C  
ATOM   9674  O   GLN A 624      27.338  45.682  24.844  1.00 12.110          O  
ATOM   9675  CB  GLN A 624      28.125  46.389  28.166  1.00 18.050          C  
ATOM   9676  CG  GLN A 624      27.916  47.407  29.238  1.00 18.050          C  
ATOM   9677  CD  GLN A 624      28.846  48.550  29.087  1.00 18.050          C  
ATOM   9678  OE1 GLN A 624      30.062  48.352  28.967  1.00 18.050          O  
ATOM   9679  NE2 GLN A 624      28.299  49.755  29.055  1.00 18.050          N  
ATOM   9680  H   GLN A 624      25.825  46.998  26.980  1.00 15.220          H  
ATOM   9681  HA  GLN A 624      28.685  47.746  26.615  1.00 15.580          H  
ATOM   9682 1HB  GLN A 624      27.415  45.579  28.326  1.00 21.660          H  
ATOM   9683 2HB  GLN A 624      29.123  45.976  28.274  1.00 21.660          H  
ATOM   9684 1HG  GLN A 624      26.907  47.780  29.167  1.00 21.660          H  
ATOM   9685 2HG  GLN A 624      28.077  46.947  30.211  1.00 21.660          H  
ATOM   9686 1HE2 GLN A 624      28.869  50.566  28.935  1.00 21.660          H  
ATOM   9687 2HE2 GLN A 624      27.276  49.853  29.116  1.00 21.660          H  
ATOM   9688  N   PHE A 625      29.369  45.329  25.729  1.00 12.970          N  
ATOM   9689  CA  PHE A 625      29.742  44.309  24.755  1.00 12.840          C  
ATOM   9690  C   PHE A 625      29.490  42.955  25.398  1.00 12.990          C  
ATOM   9691  O   PHE A 625      29.744  42.803  26.597  1.00 13.450          O  
ATOM   9692  CB  PHE A 625      31.221  44.453  24.415  1.00 18.030          C  
ATOM   9693  CG  PHE A 625      31.552  45.767  23.757  1.00 18.030          C  
ATOM   9694  CD1 PHE A 625      31.828  46.871  24.561  1.00 18.030          C  
ATOM   9695  CD2 PHE A 625      31.612  45.925  22.381  1.00 18.030          C  
ATOM   9696  CE1 PHE A 625      32.142  48.085  24.019  1.00 18.030          C  
ATOM   9697  CE2 PHE A 625      31.941  47.160  21.846  1.00 18.030          C  
ATOM   9698  CZ  PHE A 625      32.201  48.229  22.666  1.00 18.030          C  
ATOM   9699  H   PHE A 625      30.024  45.575  26.458  1.00 15.560          H  
ATOM   9700  HA  PHE A 625      29.131  44.409  23.862  1.00 15.410          H  
ATOM   9701 1HB  PHE A 625      31.820  44.360  25.319  1.00 21.630          H  
ATOM   9702 2HB  PHE A 625      31.515  43.647  23.742  1.00 21.630          H  
ATOM   9703  HD1 PHE A 625      31.792  46.767  25.643  1.00 21.630          H  
ATOM   9704  HD2 PHE A 625      31.406  45.078  21.723  1.00 21.630          H  
ATOM   9705  HE1 PHE A 625      32.349  48.935  24.671  1.00 21.630          H  
ATOM   9706  HE2 PHE A 625      31.996  47.300  20.777  1.00 21.630          H  
ATOM   9707  HZ  PHE A 625      32.458  49.197  22.238  1.00 21.630          H  
ATOM   9708  N   ILE A 626      29.042  41.958  24.631  1.00 12.790          N  
ATOM   9709  CA  ILE A 626      28.806  40.659  25.240  1.00 13.160          C  
ATOM   9710  C   ILE A 626      29.846  39.584  25.012  1.00 13.670          C  
ATOM   9711  O   ILE A 626      29.977  39.017  23.930  1.00 13.400          O  
ATOM   9712  CB  ILE A 626      27.462  40.083  24.754  1.00 18.280          C  
ATOM   9713  CG1 ILE A 626      26.330  41.028  25.169  1.00 18.280          C  
ATOM   9714  CG2 ILE A 626      27.237  38.648  25.275  1.00 18.280          C  
ATOM   9715  CD1 ILE A 626      24.998  40.695  24.565  1.00 18.280          C  
ATOM   9716  H   ILE A 626      28.822  42.087  23.633  1.00 15.350          H  
ATOM   9717  HA  ILE A 626      28.731  40.810  26.315  1.00 15.790          H  
ATOM   9718  HB  ILE A 626      27.472  40.059  23.661  1.00 21.930          H  
ATOM   9719 1HG1 ILE A 626      26.239  41.023  26.254  1.00 21.930          H  
ATOM   9720 2HG1 ILE A 626      26.591  42.038  24.850  1.00 21.930          H  
ATOM   9721 1HG2 ILE A 626      26.313  38.287  24.886  1.00 21.930          H  
ATOM   9722 2HG2 ILE A 626      28.017  37.971  24.947  1.00 21.930          H  
ATOM   9723 3HG2 ILE A 626      27.209  38.659  26.362  1.00 21.930          H  
ATOM   9724 1HD1 ILE A 626      24.268  41.418  24.892  1.00 21.930          H  
ATOM   9725 2HD1 ILE A 626      25.095  40.735  23.478  1.00 21.930          H  
ATOM   9726 3HD1 ILE A 626      24.662  39.715  24.863  1.00 21.930          H  
ATOM   9727  N   LEU A 627      30.470  39.196  26.102  1.00 14.530          N  
ATOM   9728  CA  LEU A 627      31.409  38.108  26.096  1.00 15.170          C  
ATOM   9729  C   LEU A 627      30.629  36.876  26.499  1.00 15.520          C  
ATOM   9730  O   LEU A 627      30.029  36.825  27.579  1.00 15.900          O  
ATOM   9731  CB  LEU A 627      32.590  38.379  27.041  1.00 20.980          C  
ATOM   9732  CG  LEU A 627      33.585  37.199  27.273  1.00 20.980          C  
ATOM   9733  CD1 LEU A 627      34.293  36.791  25.990  1.00 20.980          C  
ATOM   9734  CD2 LEU A 627      34.600  37.616  28.316  1.00 20.980          C  
ATOM   9735  H   LEU A 627      30.309  39.709  26.962  1.00 17.440          H  
ATOM   9736  HA  LEU A 627      31.784  37.976  25.082  1.00 18.200          H  
ATOM   9737 1HB  LEU A 627      33.161  39.215  26.640  1.00 25.180          H  
ATOM   9738 2HB  LEU A 627      32.197  38.679  28.018  1.00 25.180          H  
ATOM   9739  HG  LEU A 627      33.043  36.361  27.640  1.00 25.180          H  
ATOM   9740 1HD1 LEU A 627      34.973  35.963  26.203  1.00 25.180          H  
ATOM   9741 2HD1 LEU A 627      33.574  36.469  25.253  1.00 25.180          H  
ATOM   9742 3HD1 LEU A 627      34.861  37.630  25.604  1.00 25.180          H  
ATOM   9743 1HD2 LEU A 627      35.286  36.793  28.514  1.00 25.180          H  
ATOM   9744 2HD2 LEU A 627      35.163  38.477  27.958  1.00 25.180          H  
ATOM   9745 3HD2 LEU A 627      34.082  37.883  29.241  1.00 25.180          H  
ATOM   9746  N   VAL A 628      30.665  35.867  25.651  1.00 15.580          N  
ATOM   9747  CA  VAL A 628      29.914  34.648  25.881  1.00 16.030          C  
ATOM   9748  C   VAL A 628      30.343  34.004  27.200  1.00 16.800          C  
ATOM   9749  O   VAL A 628      29.514  33.405  27.883  1.00 17.240          O  
ATOM   9750  CB  VAL A 628      30.021  33.710  24.671  1.00 22.260          C  
ATOM   9751  CG1 VAL A 628      29.387  32.366  24.976  1.00 22.260          C  
ATOM   9752  CG2 VAL A 628      29.312  34.371  23.499  1.00 22.260          C  
ATOM   9753  H   VAL A 628      31.188  35.993  24.796  1.00 18.700          H  
ATOM   9754  HA  VAL A 628      28.862  34.916  25.972  1.00 19.240          H  
ATOM   9755  HB  VAL A 628      31.057  33.545  24.425  1.00 26.710          H  
ATOM   9756 1HG1 VAL A 628      29.430  31.717  24.121  1.00 26.710          H  
ATOM   9757 2HG1 VAL A 628      29.880  31.887  25.800  1.00 26.710          H  
ATOM   9758 3HG1 VAL A 628      28.379  32.523  25.214  1.00 26.710          H  
ATOM   9759 1HG2 VAL A 628      29.383  33.741  22.639  1.00 26.710          H  
ATOM   9760 2HG2 VAL A 628      28.263  34.529  23.752  1.00 26.710          H  
ATOM   9761 3HG2 VAL A 628      29.775  35.330  23.273  1.00 26.710          H  
ATOM   9762  N   ASP A 629      31.638  34.060  27.530  1.00 17.080          N  
ATOM   9763  CA  ASP A 629      32.125  33.507  28.794  1.00 17.900          C  
ATOM   9764  C   ASP A 629      31.484  34.165  30.023  1.00 17.880          C  
ATOM   9765  O   ASP A 629      31.335  33.504  31.058  1.00 18.590          O  
ATOM   9766  CB  ASP A 629      33.652  33.593  28.921  1.00 24.730          C  
ATOM   9767  CG  ASP A 629      34.430  32.593  28.028  1.00 24.730          C  
ATOM   9768  OD1 ASP A 629      33.832  31.657  27.505  1.00 24.730          O  
ATOM   9769  OD2 ASP A 629      35.609  32.780  27.880  1.00 24.730          O  
ATOM   9770  H   ASP A 629      32.282  34.525  26.908  1.00 20.500          H  
ATOM   9771  HA  ASP A 629      31.861  32.463  28.831  1.00 21.480          H  
ATOM   9772 1HB  ASP A 629      33.985  34.591  28.693  1.00 29.680          H  
ATOM   9773 2HB  ASP A 629      33.926  33.405  29.960  1.00 29.680          H  
ATOM   9774  N   ASP A 630      31.121  35.456  29.949  1.00 17.180          N  
ATOM   9775  CA  ASP A 630      30.520  36.090  31.106  1.00 17.280          C  
ATOM   9776  C   ASP A 630      29.089  35.613  31.196  1.00 17.300          C  
ATOM   9777  O   ASP A 630      28.570  35.375  32.292  1.00 17.790          O  
ATOM   9778  CB  ASP A 630      30.555  37.610  30.996  1.00 24.150          C  
ATOM   9779  CG  ASP A 630      31.946  38.215  31.123  1.00 24.150          C  
ATOM   9780  OD1 ASP A 630      32.833  37.596  31.666  1.00 24.150          O  
ATOM   9781  OD2 ASP A 630      32.113  39.298  30.627  1.00 24.150          O  
ATOM   9782  H   ASP A 630      31.201  36.007  29.097  1.00 20.620          H  
ATOM   9783  HA  ASP A 630      31.053  35.783  32.005  1.00 20.740          H  
ATOM   9784 1HB  ASP A 630      30.139  37.903  30.031  1.00 28.980          H  
ATOM   9785 2HB  ASP A 630      29.917  38.040  31.768  1.00 28.980          H  
ATOM   9786  N   LEU A 631      28.439  35.450  30.037  1.00 16.900          N  
ATOM   9787  CA  LEU A 631      27.074  34.959  30.083  1.00 17.050          C  
ATOM   9788  C   LEU A 631      27.048  33.550  30.648  1.00 17.980          C  
ATOM   9789  O   LEU A 631      26.217  33.246  31.506  1.00 18.490          O  
ATOM   9790  CB  LEU A 631      26.443  34.892  28.695  1.00 23.810          C  
ATOM   9791  CG  LEU A 631      26.129  36.173  27.961  1.00 23.810          C  
ATOM   9792  CD1 LEU A 631      25.670  35.785  26.579  1.00 23.810          C  
ATOM   9793  CD2 LEU A 631      25.049  36.972  28.676  1.00 23.810          C  
ATOM   9794  H   LEU A 631      28.900  35.715  29.160  1.00 20.280          H  
ATOM   9795  HA  LEU A 631      26.492  35.600  30.737  1.00 20.460          H  
ATOM   9796 1HB  LEU A 631      27.130  34.352  28.067  1.00 28.570          H  
ATOM   9797 2HB  LEU A 631      25.525  34.317  28.761  1.00 28.570          H  
ATOM   9798  HG  LEU A 631      27.031  36.779  27.875  1.00 28.570          H  
ATOM   9799 1HD1 LEU A 631      25.440  36.662  26.039  1.00 28.570          H  
ATOM   9800 2HD1 LEU A 631      26.454  35.236  26.071  1.00 28.570          H  
ATOM   9801 3HD1 LEU A 631      24.774  35.165  26.651  1.00 28.570          H  
ATOM   9802 1HD2 LEU A 631      24.839  37.879  28.104  1.00 28.570          H  
ATOM   9803 2HD2 LEU A 631      24.141  36.374  28.757  1.00 28.570          H  
ATOM   9804 3HD2 LEU A 631      25.385  37.253  29.670  1.00 28.570          H  
ATOM   9805  N   LYS A 632      27.997  32.695  30.233  1.00 18.310          N  
ATOM   9806  CA  LYS A 632      28.011  31.325  30.736  1.00 19.290          C  
ATOM   9807  C   LYS A 632      28.108  31.322  32.249  1.00 19.900          C  
ATOM   9808  O   LYS A 632      27.382  30.565  32.906  1.00 20.640          O  
ATOM   9809  CB  LYS A 632      29.152  30.509  30.109  1.00 26.610          C  
ATOM   9810  CG  LYS A 632      28.919  30.109  28.629  1.00 26.610          C  
ATOM   9811  CD  LYS A 632      30.016  29.178  28.046  1.00 26.610          C  
ATOM   9812  CE  LYS A 632      31.316  29.946  27.862  1.00 26.610          C  
ATOM   9813  NZ  LYS A 632      32.338  29.270  27.026  1.00 26.610          N  
ATOM   9814  H   LYS A 632      28.667  32.991  29.517  1.00 21.970          H  
ATOM   9815  HA  LYS A 632      27.071  30.851  30.472  1.00 23.150          H  
ATOM   9816 1HB  LYS A 632      30.065  31.098  30.164  1.00 31.940          H  
ATOM   9817 2HB  LYS A 632      29.309  29.601  30.688  1.00 31.940          H  
ATOM   9818 1HG  LYS A 632      27.967  29.593  28.552  1.00 31.940          H  
ATOM   9819 2HG  LYS A 632      28.871  31.001  28.024  1.00 31.940          H  
ATOM   9820 1HD  LYS A 632      30.185  28.331  28.710  1.00 31.940          H  
ATOM   9821 2HD  LYS A 632      29.698  28.803  27.070  1.00 31.940          H  
ATOM   9822 1HE  LYS A 632      31.089  30.891  27.405  1.00 31.940          H  
ATOM   9823 2HE  LYS A 632      31.754  30.120  28.840  1.00 31.940          H  
ATOM   9824 1HZ  LYS A 632      33.134  29.940  27.012  1.00 31.940          H  
ATOM   9825 2HZ  LYS A 632      32.618  28.393  27.423  1.00 31.940          H  
ATOM   9826 3HZ  LYS A 632      31.982  29.118  26.055  1.00 31.940          H  
ATOM   9827  N   LYS A 633      28.960  32.185  32.812  1.00 19.660          N  
ATOM   9828  CA  LYS A 633      29.043  32.242  34.253  1.00 20.300          C  
ATOM   9829  C   LYS A 633      27.708  32.660  34.855  1.00 20.280          C  
ATOM   9830  O   LYS A 633      27.204  31.986  35.743  1.00 21.040          O  
ATOM   9831  CB  LYS A 633      30.143  33.203  34.697  1.00 28.160          C  
ATOM   9832  CG  LYS A 633      31.556  32.703  34.445  1.00 28.160          C  
ATOM   9833  CD  LYS A 633      32.591  33.729  34.887  1.00 28.160          C  
ATOM   9834  CE  LYS A 633      34.013  33.249  34.617  1.00 28.160          C  
ATOM   9835  NZ  LYS A 633      35.027  34.267  35.023  1.00 28.160          N  
ATOM   9836  H   LYS A 633      29.579  32.758  32.227  1.00 23.590          H  
ATOM   9837  HA  LYS A 633      29.281  31.246  34.624  1.00 24.360          H  
ATOM   9838 1HB  LYS A 633      30.030  34.145  34.154  1.00 33.800          H  
ATOM   9839 2HB  LYS A 633      30.036  33.422  35.755  1.00 33.800          H  
ATOM   9840 1HG  LYS A 633      31.712  31.774  34.992  1.00 33.800          H  
ATOM   9841 2HG  LYS A 633      31.682  32.500  33.383  1.00 33.800          H  
ATOM   9842 1HD  LYS A 633      32.427  34.660  34.336  1.00 33.800          H  
ATOM   9843 2HD  LYS A 633      32.478  33.929  35.951  1.00 33.800          H  
ATOM   9844 1HE  LYS A 633      34.192  32.330  35.172  1.00 33.800          H  
ATOM   9845 2HE  LYS A 633      34.124  33.047  33.550  1.00 33.800          H  
ATOM   9846 1HZ  LYS A 633      35.956  33.918  34.829  1.00 33.800          H  
ATOM   9847 2HZ  LYS A 633      34.873  35.124  34.501  1.00 33.800          H  
ATOM   9848 3HZ  LYS A 633      34.940  34.456  36.012  1.00 33.800          H  
ATOM   9849  N   SER A 634      27.055  33.694  34.315  1.00 19.480          N  
ATOM   9850  CA  SER A 634      25.775  34.121  34.896  1.00 19.530          C  
ATOM   9851  C   SER A 634      24.732  33.003  34.853  1.00 20.100          C  
ATOM   9852  O   SER A 634      24.032  32.726  35.844  1.00 20.690          O  
ATOM   9853  CB  SER A 634      25.234  35.338  34.159  1.00 27.320          C  
ATOM   9854  OG  SER A 634      26.043  36.468  34.360  1.00 27.320          O  
ATOM   9855  H   SER A 634      27.481  34.232  33.551  1.00 23.380          H  
ATOM   9856  HA  SER A 634      25.947  34.394  35.936  1.00 23.440          H  
ATOM   9857 1HB  SER A 634      25.184  35.111  33.094  1.00 32.790          H  
ATOM   9858 2HB  SER A 634      24.225  35.547  34.491  1.00 32.790          H  
ATOM   9859  HG  SER A 634      25.639  37.175  33.852  1.00 32.790          H  
ATOM   9860  N   TRP A 635      24.697  32.264  33.740  1.00 20.060          N  
ATOM   9861  CA  TRP A 635      23.723  31.192  33.569  1.00 20.710          C  
ATOM   9862  C   TRP A 635      23.901  30.084  34.615  1.00 21.690          C  
ATOM   9863  O   TRP A 635      22.933  29.422  34.989  1.00 22.320          O  
ATOM   9864  CB  TRP A 635      23.760  30.622  32.127  1.00 28.730          C  
ATOM   9865  CG  TRP A 635      23.027  31.509  31.088  1.00 28.730          C  
ATOM   9866  CD1 TRP A 635      23.589  32.341  30.183  1.00 28.730          C  
ATOM   9867  CD2 TRP A 635      21.598  31.605  30.851  1.00 28.730          C  
ATOM   9868  NE1 TRP A 635      22.626  32.968  29.451  1.00 28.730          N  
ATOM   9869  CE2 TRP A 635      21.416  32.541  29.851  1.00 28.730          C  
ATOM   9870  CE3 TRP A 635      20.490  30.993  31.392  1.00 28.730          C  
ATOM   9871  CZ2 TRP A 635      20.179  32.892  29.414  1.00 28.730          C  
ATOM   9872  CZ3 TRP A 635      19.238  31.360  30.938  1.00 28.730          C  
ATOM   9873  CH2 TRP A 635      19.091  32.282  29.989  1.00 28.730          C  
ATOM   9874  H   TRP A 635      25.319  32.522  32.968  1.00 24.070          H  
ATOM   9875  HA  TRP A 635      22.754  31.635  33.698  1.00 24.850          H  
ATOM   9876 1HB  TRP A 635      24.802  30.525  31.811  1.00 34.480          H  
ATOM   9877 2HB  TRP A 635      23.317  29.632  32.114  1.00 34.480          H  
ATOM   9878  HD1 TRP A 635      24.630  32.494  30.055  1.00 34.480          H  
ATOM   9879  HE1 TRP A 635      22.787  33.635  28.718  1.00 34.480          H  
ATOM   9880  HE3 TRP A 635      20.598  30.238  32.159  1.00 34.480          H  
ATOM   9881  HZ2 TRP A 635      20.047  33.632  28.644  1.00 34.480          H  
ATOM   9882  HZ3 TRP A 635      18.376  30.888  31.372  1.00 34.480          H  
ATOM   9883  HH2 TRP A 635      18.090  32.546  29.666  1.00 34.480          H  
ATOM   9884  N   GLN A 636      25.129  29.897  35.111  1.00 21.900          N  
ATOM   9885  CA  GLN A 636      25.420  28.910  36.146  1.00 22.920          C  
ATOM   9886  C   GLN A 636      25.424  29.465  37.590  1.00 23.350          C  
ATOM   9887  O   GLN A 636      25.733  28.723  38.525  1.00 24.180          O  
ATOM   9888  CB  GLN A 636      26.774  28.256  35.862  1.00 31.680          C  
ATOM   9889  CG  GLN A 636      26.824  27.499  34.553  1.00 31.680          C  
ATOM   9890  CD  GLN A 636      25.828  26.368  34.522  1.00 31.680          C  
ATOM   9891  OE1 GLN A 636      25.817  25.516  35.413  1.00 31.680          O  
ATOM   9892  NE2 GLN A 636      24.977  26.352  33.509  1.00 31.680          N  
ATOM   9893  H   GLN A 636      25.919  30.425  34.711  1.00 26.280          H  
ATOM   9894  HA  GLN A 636      24.650  28.143  36.100  1.00 27.500          H  
ATOM   9895 1HB  GLN A 636      27.539  29.038  35.823  1.00 38.020          H  
ATOM   9896 2HB  GLN A 636      27.034  27.576  36.669  1.00 38.020          H  
ATOM   9897 1HG  GLN A 636      26.595  28.183  33.736  1.00 38.020          H  
ATOM   9898 2HG  GLN A 636      27.822  27.085  34.425  1.00 38.020          H  
ATOM   9899 1HE2 GLN A 636      24.290  25.628  33.444  1.00 38.020          H  
ATOM   9900 2HE2 GLN A 636      25.019  27.070  32.813  1.00 38.020          H  
ATOM   9901  N   ILE A 637      25.133  30.760  37.777  1.00 22.880          N  
ATOM   9902  CA  ILE A 637      25.171  31.389  39.106  1.00 23.350          C  
ATOM   9903  C   ILE A 637      23.813  31.673  39.740  1.00 23.310          C  
ATOM   9904  O   ILE A 637      23.622  31.383  40.922  1.00 23.680          O  
ATOM   9905  CB  ILE A 637      26.031  32.676  39.090  1.00 32.500          C  
ATOM   9906  CG1 ILE A 637      27.506  32.292  38.794  1.00 32.500          C  
ATOM   9907  CG2 ILE A 637      25.908  33.435  40.441  1.00 32.500          C  
ATOM   9908  CD1 ILE A 637      28.412  33.458  38.431  1.00 32.500          C  
ATOM   9909  H   ILE A 637      24.853  31.324  36.970  1.00 27.460          H  
ATOM   9910  HA  ILE A 637      25.685  30.696  39.769  1.00 28.020          H  
ATOM   9911  HB  ILE A 637      25.693  33.318  38.277  1.00 39.000          H  
ATOM   9912 1HG1 ILE A 637      27.915  31.812  39.680  1.00 39.000          H  
ATOM   9913 2HG1 ILE A 637      27.521  31.569  38.001  1.00 39.000          H  
ATOM   9914 1HG2 ILE A 637      26.507  34.336  40.419  1.00 39.000          H  
ATOM   9915 2HG2 ILE A 637      24.885  33.713  40.625  1.00 39.000          H  
ATOM   9916 3HG2 ILE A 637      26.254  32.790  41.250  1.00 39.000          H  
ATOM   9917 1HD1 ILE A 637      29.416  33.082  38.248  1.00 39.000          H  
ATOM   9918 2HD1 ILE A 637      28.037  33.943  37.530  1.00 39.000          H  
ATOM   9919 3HD1 ILE A 637      28.446  34.179  39.236  1.00 39.000          H  
ATOM   9920  N   LYS A 638      22.899  32.311  39.013  1.00 22.980          N  
ATOM   9921  CA  LYS A 638      21.616  32.651  39.651  1.00 23.070          C  
ATOM   9922  C   LYS A 638      20.543  31.622  39.308  1.00 23.100          C  
ATOM   9923  O   LYS A 638      20.413  31.228  38.160  1.00 23.100          O  
ATOM   9924  CB  LYS A 638      21.146  34.054  39.256  1.00 32.260          C  
ATOM   9925  CG  LYS A 638      22.131  35.191  39.557  1.00 32.260          C  
ATOM   9926  CD  LYS A 638      22.358  35.390  41.061  1.00 32.260          C  
ATOM   9927  CE  LYS A 638      23.264  36.587  41.330  1.00 32.260          C  
ATOM   9928  NZ  LYS A 638      23.529  36.770  42.789  1.00 32.260          N  
ATOM   9929  H   LYS A 638      23.115  32.524  38.033  1.00 27.580          H  
ATOM   9930  HA  LYS A 638      21.745  32.621  40.730  1.00 27.680          H  
ATOM   9931 1HB  LYS A 638      20.906  34.082  38.218  1.00 38.710          H  
ATOM   9932 2HB  LYS A 638      20.229  34.281  39.797  1.00 38.710          H  
ATOM   9933 1HG  LYS A 638      23.088  34.966  39.083  1.00 38.710          H  
ATOM   9934 2HG  LYS A 638      21.746  36.115  39.129  1.00 38.710          H  
ATOM   9935 1HD  LYS A 638      21.401  35.553  41.555  1.00 38.710          H  
ATOM   9936 2HD  LYS A 638      22.823  34.509  41.493  1.00 38.710          H  
ATOM   9937 1HE  LYS A 638      24.212  36.434  40.816  1.00 38.710          H  
ATOM   9938 2HE  LYS A 638      22.792  37.489  40.941  1.00 38.710          H  
ATOM   9939 1HZ  LYS A 638      24.134  37.569  42.924  1.00 38.710          H  
ATOM   9940 2HZ  LYS A 638      22.656  36.925  43.277  1.00 38.710          H  
ATOM   9941 3HZ  LYS A 638      23.978  35.943  43.157  1.00 38.710          H  
ATOM   9942  N   GLY A 639      19.712  31.251  40.297  1.00 23.200          N  
ATOM   9943  CA  GLY A 639      18.636  30.248  40.134  1.00 23.350          C  
ATOM   9944  C   GLY A 639      17.639  30.561  39.015  1.00 22.620          C  
ATOM   9945  O   GLY A 639      17.106  29.649  38.361  1.00 22.600          O  
ATOM   9946  H   GLY A 639      19.878  31.635  41.218  1.00 27.840          H  
ATOM   9947 1HA  GLY A 639      19.092  29.276  39.947  1.00 28.020          H  
ATOM   9948 2HA  GLY A 639      18.095  30.157  41.076  1.00 28.020          H  
ATOM   9949  N   ILE A 640      17.412  31.847  38.781  1.00 22.020          N  
ATOM   9950  CA  ILE A 640      16.517  32.284  37.731  1.00 21.450          C  
ATOM   9951  C   ILE A 640      17.001  31.845  36.366  1.00 20.910          C  
ATOM   9952  O   ILE A 640      16.198  31.714  35.440  1.00 20.660          O  
ATOM   9953  CB  ILE A 640      16.326  33.825  37.755  1.00 30.260          C  
ATOM   9954  CG1 ILE A 640      15.121  34.274  36.839  1.00 30.260          C  
ATOM   9955  CG2 ILE A 640      17.625  34.549  37.277  1.00 30.260          C  
ATOM   9956  CD1 ILE A 640      13.731  33.777  37.237  1.00 30.260          C  
ATOM   9957  H   ILE A 640      17.844  32.538  39.377  1.00 26.420          H  
ATOM   9958  HA  ILE A 640      15.557  31.812  37.911  1.00 25.740          H  
ATOM   9959  HB  ILE A 640      16.104  34.133  38.774  1.00 36.310          H  
ATOM   9960 1HG1 ILE A 640      15.093  35.361  36.844  1.00 36.310          H  
ATOM   9961 2HG1 ILE A 640      15.312  33.950  35.836  1.00 36.310          H  
ATOM   9962 1HG2 ILE A 640      17.477  35.624  37.331  1.00 36.310          H  
ATOM   9963 2HG2 ILE A 640      18.453  34.269  37.913  1.00 36.310          H  
ATOM   9964 3HG2 ILE A 640      17.859  34.287  36.247  1.00 36.310          H  
ATOM   9965 1HD1 ILE A 640      12.998  34.175  36.533  1.00 36.310          H  
ATOM   9966 2HD1 ILE A 640      13.685  32.693  37.207  1.00 36.310          H  
ATOM   9967 3HD1 ILE A 640      13.491  34.123  38.242  1.00 36.310          H  
ATOM   9968  N   TYR A 641      18.312  31.675  36.201  1.00 20.820          N  
ATOM   9969  CA  TYR A 641      18.789  31.347  34.901  1.00 20.390          C  
ATOM   9970  C   TYR A 641      18.493  29.908  34.503  1.00 20.570          C  
ATOM   9971  O   TYR A 641      17.899  29.744  33.452  1.00 20.220          O  
ATOM   9972  CB  TYR A 641      20.238  31.757  34.765  1.00 28.720          C  
ATOM   9973  CG  TYR A 641      20.440  33.244  34.558  1.00 28.720          C  
ATOM   9974  CD1 TYR A 641      21.203  33.929  35.455  1.00 28.720          C  
ATOM   9975  CD2 TYR A 641      19.854  33.925  33.494  1.00 28.720          C  
ATOM   9976  CE1 TYR A 641      21.405  35.276  35.320  1.00 28.720          C  
ATOM   9977  CE2 TYR A 641      20.054  35.270  33.354  1.00 28.720          C  
ATOM   9978  CZ  TYR A 641      20.828  35.948  34.263  1.00 28.720          C  
ATOM   9979  OH  TYR A 641      21.029  37.300  34.119  1.00 28.720          O  
ATOM   9980  H   TYR A 641      18.975  31.747  36.976  1.00 24.980          H  
ATOM   9981  HA  TYR A 641      18.239  31.966  34.197  1.00 24.470          H  
ATOM   9982 1HB  TYR A 641      20.772  31.516  35.668  1.00 34.460          H  
ATOM   9983 2HB  TYR A 641      20.685  31.225  34.006  1.00 34.460          H  
ATOM   9984  HD1 TYR A 641      21.658  33.391  36.282  1.00 34.460          H  
ATOM   9985  HD2 TYR A 641      19.240  33.407  32.774  1.00 34.460          H  
ATOM   9986  HE1 TYR A 641      22.022  35.805  36.046  1.00 34.460          H  
ATOM   9987  HE2 TYR A 641      19.603  35.806  32.530  1.00 34.460          H  
ATOM   9988  HH  TYR A 641      21.597  37.618  34.825  1.00 34.460          H  
ATOM   9989  N   PRO A 642      18.838  28.830  35.245  1.00 21.190          N  
ATOM   9990  CA  PRO A 642      18.440  27.467  34.912  1.00 21.490          C  
ATOM   9991  C   PRO A 642      16.937  27.376  34.622  1.00 21.430          C  
ATOM   9992  O   PRO A 642      16.506  26.626  33.742  1.00 21.460          O  
ATOM   9993  CB  PRO A 642      18.857  26.693  36.160  1.00 32.230          C  
ATOM   9994  CG  PRO A 642      20.058  27.468  36.669  1.00 32.230          C  
ATOM   9995  CD  PRO A 642      19.728  28.917  36.405  1.00 32.230          C  
ATOM   9996  HA  PRO A 642      19.029  27.131  34.040  1.00 25.790          H  
ATOM   9997 1HB  PRO A 642      18.026  26.679  36.885  1.00 38.680          H  
ATOM   9998 2HB  PRO A 642      19.083  25.649  35.907  1.00 38.680          H  
ATOM   9999 1HG  PRO A 642      20.221  27.269  37.738  1.00 38.680          H  
ATOM  10000 2HG  PRO A 642      20.973  27.153  36.143  1.00 38.680          H  
ATOM  10001 1HD  PRO A 642      19.237  29.330  37.243  1.00 38.680          H  
ATOM  10002 2HD  PRO A 642      20.658  29.428  36.173  1.00 38.680          H  
ATOM  10003  N   TRP A 643      16.127  28.161  35.356  1.00 21.430          N  
ATOM  10004  CA  TRP A 643      14.689  28.174  35.111  1.00 21.490          C  
ATOM  10005  C   TRP A 643      14.384  28.645  33.690  1.00 20.880          C  
ATOM  10006  O   TRP A 643      13.739  27.942  32.892  1.00 20.980          O  
ATOM  10007  CB  TRP A 643      13.983  29.064  36.125  1.00 30.060          C  
ATOM  10008  CG  TRP A 643      12.544  29.224  35.850  1.00 30.060          C  
ATOM  10009  CD1 TRP A 643      11.937  30.337  35.352  1.00 30.060          C  
ATOM  10010  CD2 TRP A 643      11.504  28.240  36.023  1.00 30.060          C  
ATOM  10011  NE1 TRP A 643      10.596  30.118  35.215  1.00 30.060          N  
ATOM  10012  CE2 TRP A 643      10.311  28.838  35.620  1.00 30.060          C  
ATOM  10013  CE3 TRP A 643      11.489  26.916  36.479  1.00 30.060          C  
ATOM  10014  CZ2 TRP A 643       9.106  28.162  35.660  1.00 30.060          C  
ATOM  10015  CZ3 TRP A 643      10.283  26.239  36.520  1.00 30.060          C  
ATOM  10016  CH2 TRP A 643       9.120  26.847  36.123  1.00 30.060          C  
ATOM  10017  H   TRP A 643      16.494  28.738  36.127  1.00 25.720          H  
ATOM  10018  HA  TRP A 643      14.314  27.160  35.223  1.00 25.790          H  
ATOM  10019 1HB  TRP A 643      14.109  28.653  37.125  1.00 36.070          H  
ATOM  10020 2HB  TRP A 643      14.435  30.048  36.123  1.00 36.070          H  
ATOM  10021  HD1 TRP A 643      12.446  31.265  35.101  1.00 36.070          H  
ATOM  10022  HE1 TRP A 643       9.923  30.788  34.869  1.00 36.070          H  
ATOM  10023  HE3 TRP A 643      12.408  26.429  36.798  1.00 36.070          H  
ATOM  10024  HZ2 TRP A 643       8.171  28.627  35.347  1.00 36.070          H  
ATOM  10025  HZ3 TRP A 643      10.280  25.210  36.880  1.00 36.070          H  
ATOM  10026  HH2 TRP A 643       8.187  26.286  36.169  1.00 36.070          H  
ATOM  10027  N   LEU A 644      14.853  29.852  33.381  1.00 20.330          N  
ATOM  10028  CA  LEU A 644      14.635  30.438  32.079  1.00 19.800          C  
ATOM  10029  C   LEU A 644      15.302  29.620  30.987  1.00 19.690          C  
ATOM  10030  O   LEU A 644      14.767  29.533  29.883  1.00 19.570          O  
ATOM  10031  CB  LEU A 644      15.173  31.870  32.077  1.00 27.930          C  
ATOM  10032  CG  LEU A 644      14.405  32.877  32.983  1.00 27.930          C  
ATOM  10033  CD1 LEU A 644      15.183  34.158  33.039  1.00 27.930          C  
ATOM  10034  CD2 LEU A 644      12.997  33.138  32.443  1.00 27.930          C  
ATOM  10035  H   LEU A 644      15.380  30.384  34.083  1.00 24.400          H  
ATOM  10036  HA  LEU A 644      13.569  30.438  31.880  1.00 23.760          H  
ATOM  10037 1HB  LEU A 644      16.208  31.839  32.425  1.00 33.520          H  
ATOM  10038 2HB  LEU A 644      15.163  32.249  31.057  1.00 33.520          H  
ATOM  10039  HG  LEU A 644      14.334  32.476  33.988  1.00 33.520          H  
ATOM  10040 1HD1 LEU A 644      14.673  34.876  33.679  1.00 33.520          H  
ATOM  10041 2HD1 LEU A 644      16.185  33.966  33.434  1.00 33.520          H  
ATOM  10042 3HD1 LEU A 644      15.246  34.556  32.057  1.00 33.520          H  
ATOM  10043 1HD2 LEU A 644      12.493  33.850  33.096  1.00 33.520          H  
ATOM  10044 2HD2 LEU A 644      13.063  33.552  31.437  1.00 33.520          H  
ATOM  10045 3HD2 LEU A 644      12.420  32.221  32.417  1.00 33.520          H  
ATOM  10046  N   LYS A 645      16.465  29.034  31.282  1.00 19.860          N  
ATOM  10047  CA  LYS A 645      17.212  28.243  30.328  1.00 19.900          C  
ATOM  10048  C   LYS A 645      16.349  27.096  29.860  1.00 20.330          C  
ATOM  10049  O   LYS A 645      16.234  26.878  28.660  1.00 20.220          O  
ATOM  10050  CB  LYS A 645      18.521  27.742  30.933  1.00 27.840          C  
ATOM  10051  CG  LYS A 645      19.435  26.985  29.983  1.00 27.840          C  
ATOM  10052  CD  LYS A 645      20.788  26.710  30.658  1.00 27.840          C  
ATOM  10053  CE  LYS A 645      21.819  26.080  29.693  1.00 27.840          C  
ATOM  10054  NZ  LYS A 645      21.598  24.602  29.443  1.00 27.840          N  
ATOM  10055  H   LYS A 645      16.857  29.160  32.207  1.00 23.830          H  
ATOM  10056  HA  LYS A 645      17.448  28.867  29.466  1.00 23.880          H  
ATOM  10057 1HB  LYS A 645      19.064  28.552  31.373  1.00 33.410          H  
ATOM  10058 2HB  LYS A 645      18.279  27.056  31.738  1.00 33.410          H  
ATOM  10059 1HG  LYS A 645      18.966  26.040  29.697  1.00 33.410          H  
ATOM  10060 2HG  LYS A 645      19.590  27.583  29.084  1.00 33.410          H  
ATOM  10061 1HD  LYS A 645      21.196  27.650  31.044  1.00 33.410          H  
ATOM  10062 2HD  LYS A 645      20.634  26.035  31.499  1.00 33.410          H  
ATOM  10063 1HE  LYS A 645      21.762  26.607  28.741  1.00 33.410          H  
ATOM  10064 2HE  LYS A 645      22.813  26.220  30.112  1.00 33.410          H  
ATOM  10065 1HZ  LYS A 645      22.308  24.265  28.810  1.00 33.410          H  
ATOM  10066 2HZ  LYS A 645      21.667  24.100  30.314  1.00 33.410          H  
ATOM  10067 3HZ  LYS A 645      20.674  24.391  29.028  1.00 33.410          H  
ATOM  10068  N   ARG A 646      15.684  26.394  30.788  1.00 20.910          N  
ATOM  10069  CA  ARG A 646      14.811  25.296  30.383  1.00 21.470          C  
ATOM  10070  C   ARG A 646      13.798  25.779  29.342  1.00 21.290          C  
ATOM  10071  O   ARG A 646      13.603  25.135  28.302  1.00 21.510          O  
ATOM  10072  CB  ARG A 646      14.061  24.728  31.583  1.00 29.830          C  
ATOM  10073  CG  ARG A 646      13.137  23.541  31.276  1.00 29.830          C  
ATOM  10074  CD  ARG A 646      12.321  23.140  32.472  1.00 29.830          C  
ATOM  10075  NE  ARG A 646      11.384  24.199  32.901  1.00 29.830          N  
ATOM  10076  CZ  ARG A 646      10.186  24.482  32.322  1.00 29.830          C  
ATOM  10077  NH1 ARG A 646       9.763  23.799  31.274  1.00 29.830          N  
ATOM  10078  NH2 ARG A 646       9.433  25.452  32.811  1.00 29.830          N  
ATOM  10079  H   ARG A 646      15.841  26.592  31.785  1.00 25.090          H  
ATOM  10080  HA  ARG A 646      15.425  24.509  29.942  1.00 25.760          H  
ATOM  10081 1HB  ARG A 646      14.780  24.410  32.336  1.00 35.800          H  
ATOM  10082 2HB  ARG A 646      13.456  25.514  32.032  1.00 35.800          H  
ATOM  10083 1HG  ARG A 646      12.461  23.802  30.465  1.00 35.800          H  
ATOM  10084 2HG  ARG A 646      13.743  22.686  30.972  1.00 35.800          H  
ATOM  10085 1HD  ARG A 646      11.751  22.240  32.247  1.00 35.800          H  
ATOM  10086 2HD  ARG A 646      12.996  22.933  33.304  1.00 35.800          H  
ATOM  10087  HE  ARG A 646      11.655  24.756  33.705  1.00 35.800          H  
ATOM  10088 1HH1 ARG A 646      10.326  23.057  30.881  1.00 35.800          H  
ATOM  10089 2HH1 ARG A 646       8.872  24.019  30.849  1.00 35.800          H  
ATOM  10090 1HH2 ARG A 646       9.751  25.985  33.616  1.00 35.800          H  
ATOM  10091 2HH2 ARG A 646       8.542  25.667  32.388  1.00 35.800          H  
ATOM  10092  N   LYS A 647      13.140  26.908  29.623  1.00 20.970          N  
ATOM  10093  CA  LYS A 647      12.180  27.440  28.659  1.00 20.930          C  
ATOM  10094  C   LYS A 647      12.839  27.729  27.309  1.00 20.490          C  
ATOM  10095  O   LYS A 647      12.285  27.392  26.249  1.00 20.750          O  
ATOM  10096  CB  LYS A 647      11.517  28.721  29.173  1.00 29.320          C  
ATOM  10097  CG  LYS A 647      10.477  29.323  28.208  1.00 29.320          C  
ATOM  10098  CD  LYS A 647       9.814  30.564  28.799  1.00 29.320          C  
ATOM  10099  CE  LYS A 647       8.823  31.186  27.817  1.00 29.320          C  
ATOM  10100  NZ  LYS A 647       8.160  32.400  28.384  1.00 29.320          N  
ATOM  10101  H   LYS A 647      13.316  27.373  30.525  1.00 25.160          H  
ATOM  10102  HA  LYS A 647      11.407  26.688  28.501  1.00 25.120          H  
ATOM  10103 1HB  LYS A 647      11.029  28.520  30.126  1.00 35.180          H  
ATOM  10104 2HB  LYS A 647      12.280  29.477  29.353  1.00 35.180          H  
ATOM  10105 1HG  LYS A 647      10.966  29.606  27.271  1.00 35.180          H  
ATOM  10106 2HG  LYS A 647       9.716  28.576  27.983  1.00 35.180          H  
ATOM  10107 1HD  LYS A 647       9.286  30.293  29.715  1.00 35.180          H  
ATOM  10108 2HD  LYS A 647      10.582  31.298  29.044  1.00 35.180          H  
ATOM  10109 1HE  LYS A 647       9.354  31.464  26.906  1.00 35.180          H  
ATOM  10110 2HE  LYS A 647       8.059  30.450  27.568  1.00 35.180          H  
ATOM  10111 1HZ  LYS A 647       7.514  32.781  27.707  1.00 35.180          H  
ATOM  10112 2HZ  LYS A 647       7.656  32.149  29.224  1.00 35.180          H  
ATOM  10113 3HZ  LYS A 647       8.858  33.095  28.608  1.00 35.180          H  
ATOM  10114  N   LEU A 648      14.017  28.357  27.343  1.00 19.940          N  
ATOM  10115  CA  LEU A 648      14.689  28.710  26.109  1.00 19.600          C  
ATOM  10116  C   LEU A 648      15.098  27.468  25.332  1.00 20.000          C  
ATOM  10117  O   LEU A 648      14.972  27.446  24.109  1.00 20.110          O  
ATOM  10118  CB  LEU A 648      15.932  29.565  26.375  1.00 27.580          C  
ATOM  10119  CG  LEU A 648      15.699  30.976  27.026  1.00 27.580          C  
ATOM  10120  CD1 LEU A 648      17.031  31.654  27.174  1.00 27.580          C  
ATOM  10121  CD2 LEU A 648      14.728  31.791  26.266  1.00 27.580          C  
ATOM  10122  H   LEU A 648      14.405  28.641  28.250  1.00 23.930          H  
ATOM  10123  HA  LEU A 648      13.998  29.257  25.484  1.00 23.520          H  
ATOM  10124 1HB  LEU A 648      16.577  29.002  27.049  1.00 33.090          H  
ATOM  10125 2HB  LEU A 648      16.463  29.703  25.442  1.00 33.090          H  
ATOM  10126  HG  LEU A 648      15.310  30.845  28.013  1.00 33.090          H  
ATOM  10127 1HD1 LEU A 648      16.892  32.623  27.660  1.00 33.090          H  
ATOM  10128 2HD1 LEU A 648      17.691  31.032  27.769  1.00 33.090          H  
ATOM  10129 3HD1 LEU A 648      17.464  31.810  26.192  1.00 33.090          H  
ATOM  10130 1HD2 LEU A 648      14.608  32.752  26.766  1.00 33.090          H  
ATOM  10131 2HD2 LEU A 648      15.103  31.937  25.299  1.00 33.090          H  
ATOM  10132 3HD2 LEU A 648      13.771  31.297  26.228  1.00 33.090          H  
ATOM  10133  N   GLU A 649      15.516  26.403  26.015  1.00 20.350          N  
ATOM  10134  CA  GLU A 649      15.905  25.179  25.328  1.00 20.870          C  
ATOM  10135  C   GLU A 649      14.747  24.631  24.507  1.00 21.460          C  
ATOM  10136  O   GLU A 649      14.956  24.170  23.381  1.00 21.770          O  
ATOM  10137  CB  GLU A 649      16.391  24.120  26.315  1.00 29.010          C  
ATOM  10138  CG  GLU A 649      17.755  24.397  26.948  1.00 29.010          C  
ATOM  10139  CD  GLU A 649      18.091  23.411  28.033  1.00 29.010          C  
ATOM  10140  OE1 GLU A 649      17.223  22.650  28.401  1.00 29.010          O  
ATOM  10141  OE2 GLU A 649      19.221  23.409  28.498  1.00 29.010          O  
ATOM  10142  H   GLU A 649      15.627  26.478  27.027  1.00 24.420          H  
ATOM  10143  HA  GLU A 649      16.723  25.412  24.649  1.00 25.040          H  
ATOM  10144 1HB  GLU A 649      15.663  24.036  27.123  1.00 34.810          H  
ATOM  10145 2HB  GLU A 649      16.433  23.154  25.816  1.00 34.810          H  
ATOM  10146 1HG  GLU A 649      18.513  24.337  26.169  1.00 34.810          H  
ATOM  10147 2HG  GLU A 649      17.771  25.403  27.349  1.00 34.810          H  
ATOM  10148  N   ASP A 650      13.518  24.694  25.041  1.00 21.720          N  
ATOM  10149  CA  ASP A 650      12.381  24.223  24.253  1.00 22.390          C  
ATOM  10150  C   ASP A 650      12.164  25.088  23.004  1.00 22.200          C  
ATOM  10151  O   ASP A 650      11.884  24.552  21.922  1.00 22.720          O  
ATOM  10152  CB  ASP A 650      11.098  24.188  25.085  1.00 31.080          C  
ATOM  10153  CG  ASP A 650      11.037  23.039  26.103  1.00 31.080          C  
ATOM  10154  OD1 ASP A 650      11.806  22.106  26.005  1.00 31.080          O  
ATOM  10155  OD2 ASP A 650      10.202  23.110  26.973  1.00 31.080          O  
ATOM  10156  H   ASP A 650      13.410  25.009  26.015  1.00 26.060          H  
ATOM  10157  HA  ASP A 650      12.595  23.206  23.928  1.00 26.870          H  
ATOM  10158 1HB  ASP A 650      11.011  25.132  25.632  1.00 37.290          H  
ATOM  10159 2HB  ASP A 650      10.238  24.116  24.423  1.00 37.290          H  
ATOM  10160  N   LEU A 651      12.331  26.414  23.139  1.00 21.530          N  
ATOM  10161  CA  LEU A 651      12.169  27.337  21.998  1.00 21.430          C  
ATOM  10162  C   LEU A 651      13.259  27.055  20.942  1.00 21.390          C  
ATOM  10163  O   LEU A 651      13.045  27.147  19.708  1.00 21.840          O  
ATOM  10164  CB  LEU A 651      12.284  28.799  22.462  1.00 30.040          C  
ATOM  10165  CG  LEU A 651      11.196  29.355  23.423  1.00 30.040          C  
ATOM  10166  CD1 LEU A 651      11.631  30.765  23.859  1.00 30.040          C  
ATOM  10167  CD2 LEU A 651       9.829  29.385  22.745  1.00 30.040          C  
ATOM  10168  H   LEU A 651      12.509  26.783  24.084  1.00 25.840          H  
ATOM  10169  HA  LEU A 651      11.200  27.164  21.539  1.00 25.720          H  
ATOM  10170 1HB  LEU A 651      13.258  28.943  22.922  1.00 36.050          H  
ATOM  10171 2HB  LEU A 651      12.238  29.417  21.576  1.00 36.050          H  
ATOM  10172  HG  LEU A 651      11.142  28.727  24.313  1.00 36.050          H  
ATOM  10173 1HD1 LEU A 651      10.902  31.176  24.555  1.00 36.050          H  
ATOM  10174 2HD1 LEU A 651      12.590  30.709  24.337  1.00 36.050          H  
ATOM  10175 3HD1 LEU A 651      11.702  31.409  22.982  1.00 36.050          H  
ATOM  10176 1HD2 LEU A 651       9.093  29.787  23.441  1.00 36.050          H  
ATOM  10177 2HD2 LEU A 651       9.876  30.019  21.859  1.00 36.050          H  
ATOM  10178 3HD2 LEU A 651       9.529  28.381  22.455  1.00 36.050          H  
ATOM  10179  N   ILE A 652      14.441  26.703  21.434  1.00 20.990          N  
ATOM  10180  CA  ILE A 652      15.519  26.368  20.545  1.00 21.020          C  
ATOM  10181  C   ILE A 652      15.175  25.107  19.774  1.00 21.890          C  
ATOM  10182  O   ILE A 652      15.238  25.103  18.548  1.00 22.220          O  
ATOM  10183  CB  ILE A 652      16.852  26.222  21.287  1.00 29.420          C  
ATOM  10184  CG1 ILE A 652      17.252  27.614  21.785  1.00 29.420          C  
ATOM  10185  CG2 ILE A 652      17.909  25.588  20.362  1.00 29.420          C  
ATOM  10186  CD1 ILE A 652      18.362  27.658  22.815  1.00 29.420          C  
ATOM  10187  H   ILE A 652      14.572  26.713  22.451  1.00 25.190          H  
ATOM  10188  HA  ILE A 652      15.632  27.189  19.851  1.00 25.220          H  
ATOM  10189  HB  ILE A 652      16.715  25.594  22.161  1.00 35.300          H  
ATOM  10190 1HG1 ILE A 652      17.557  28.203  20.925  1.00 35.300          H  
ATOM  10191 2HG1 ILE A 652      16.374  28.075  22.210  1.00 35.300          H  
ATOM  10192 1HG2 ILE A 652      18.851  25.491  20.890  1.00 35.300          H  
ATOM  10193 2HG2 ILE A 652      17.592  24.598  20.042  1.00 35.300          H  
ATOM  10194 3HG2 ILE A 652      18.045  26.208  19.490  1.00 35.300          H  
ATOM  10195 1HD1 ILE A 652      18.550  28.693  23.091  1.00 35.300          H  
ATOM  10196 2HD1 ILE A 652      18.058  27.102  23.698  1.00 35.300          H  
ATOM  10197 3HD1 ILE A 652      19.269  27.227  22.419  1.00 35.300          H  
ATOM  10198  N   SER A 653      14.717  24.061  20.456  1.00 22.350          N  
ATOM  10199  CA  SER A 653      14.382  22.826  19.762  1.00 23.270          C  
ATOM  10200  C   SER A 653      13.310  23.013  18.682  1.00 23.820          C  
ATOM  10201  O   SER A 653      13.402  22.397  17.615  1.00 24.470          O  
ATOM  10202  CB  SER A 653      13.897  21.780  20.754  1.00 32.210          C  
ATOM  10203  OG  SER A 653      14.923  21.372  21.621  1.00 32.210          O  
ATOM  10204  H   SER A 653      14.662  24.097  21.480  1.00 26.820          H  
ATOM  10205  HA  SER A 653      15.287  22.454  19.284  1.00 27.920          H  
ATOM  10206 1HB  SER A 653      13.074  22.199  21.337  1.00 38.650          H  
ATOM  10207 2HB  SER A 653      13.508  20.921  20.213  1.00 38.650          H  
ATOM  10208  HG  SER A 653      14.517  20.757  22.239  1.00 38.650          H  
ATOM  10209  N   GLU A 654      12.295  23.849  18.947  1.00 23.660          N  
ATOM  10210  CA  GLU A 654      11.229  24.067  17.968  1.00 24.280          C  
ATOM  10211  C   GLU A 654      11.599  24.998  16.793  1.00 24.040          C  
ATOM  10212  O   GLU A 654      11.292  24.681  15.641  1.00 24.630          O  
ATOM  10213  CB  GLU A 654       9.974  24.627  18.646  1.00 33.740          C  
ATOM  10214  CG  GLU A 654       8.766  24.759  17.692  1.00 33.740          C  
ATOM  10215  CD  GLU A 654       7.521  25.293  18.341  1.00 33.740          C  
ATOM  10216  OE1 GLU A 654       7.551  25.586  19.509  1.00 33.740          O  
ATOM  10217  OE2 GLU A 654       6.533  25.412  17.655  1.00 33.740          O  
ATOM  10218  H   GLU A 654      12.247  24.289  19.872  1.00 28.390          H  
ATOM  10219  HA  GLU A 654      10.971  23.097  17.546  1.00 29.140          H  
ATOM  10220 1HB  GLU A 654       9.689  23.980  19.475  1.00 40.490          H  
ATOM  10221 2HB  GLU A 654      10.197  25.613  19.061  1.00 40.490          H  
ATOM  10222 1HG  GLU A 654       9.025  25.403  16.865  1.00 40.490          H  
ATOM  10223 2HG  GLU A 654       8.551  23.775  17.279  1.00 40.490          H  
ATOM  10224  N   LYS A 655      12.201  26.170  17.073  1.00 23.230          N  
ATOM  10225  CA  LYS A 655      12.498  27.152  16.022  1.00 23.010          C  
ATOM  10226  C   LYS A 655      13.966  27.574  15.886  1.00 22.760          C  
ATOM  10227  O   LYS A 655      14.307  28.269  14.926  1.00 22.750          O  
ATOM  10228  CB  LYS A 655      11.693  28.437  16.253  1.00 32.300          C  
ATOM  10229  CG  LYS A 655      10.161  28.307  16.280  1.00 32.300          C  
ATOM  10230  CD  LYS A 655       9.575  27.862  14.938  1.00 32.300          C  
ATOM  10231  CE  LYS A 655       8.042  27.858  14.970  1.00 32.300          C  
ATOM  10232  NZ  LYS A 655       7.454  27.384  13.678  1.00 32.300          N  
ATOM  10233  H   LYS A 655      12.443  26.409  18.038  1.00 27.880          H  
ATOM  10234  HA  LYS A 655      12.213  26.714  15.068  1.00 27.610          H  
ATOM  10235 1HB  LYS A 655      12.002  28.875  17.204  1.00 38.760          H  
ATOM  10236 2HB  LYS A 655      11.947  29.149  15.475  1.00 38.760          H  
ATOM  10237 1HG  LYS A 655       9.879  27.591  17.048  1.00 38.760          H  
ATOM  10238 2HG  LYS A 655       9.734  29.270  16.546  1.00 38.760          H  
ATOM  10239 1HD  LYS A 655       9.919  28.525  14.143  1.00 38.760          H  
ATOM  10240 2HD  LYS A 655       9.903  26.848  14.710  1.00 38.760          H  
ATOM  10241 1HE  LYS A 655       7.704  27.201  15.770  1.00 38.760          H  
ATOM  10242 2HE  LYS A 655       7.685  28.867  15.169  1.00 38.760          H  
ATOM  10243 1HZ  LYS A 655       6.442  27.383  13.718  1.00 38.760          H  
ATOM  10244 2HZ  LYS A 655       7.735  27.976  12.908  1.00 38.760          H  
ATOM  10245 3HZ  LYS A 655       7.760  26.439  13.477  1.00 38.760          H  
ATOM  10246  N   LYS A 656      14.811  27.213  16.863  1.00 22.680          N  
ATOM  10247  CA  LYS A 656      16.199  27.672  16.989  1.00 22.570          C  
ATOM  10248  C   LYS A 656      16.213  29.167  17.237  1.00 22.590          C  
ATOM  10249  O   LYS A 656      17.074  29.894  16.741  1.00 22.600          O  
ATOM  10250  CB  LYS A 656      17.051  27.313  15.771  1.00 31.640          C  
ATOM  10251  CG  LYS A 656      17.136  25.826  15.500  1.00 31.640          C  
ATOM  10252  CD  LYS A 656      18.093  25.525  14.355  1.00 31.640          C  
ATOM  10253  CE  LYS A 656      18.153  24.031  14.062  1.00 31.640          C  
ATOM  10254  NZ  LYS A 656      19.069  23.718  12.926  1.00 31.640          N  
ATOM  10255  H   LYS A 656      14.488  26.599  17.613  1.00 27.220          H  
ATOM  10256  HA  LYS A 656      16.650  27.188  17.848  1.00 27.080          H  
ATOM  10257 1HB  LYS A 656      16.682  27.810  14.880  1.00 37.970          H  
ATOM  10258 2HB  LYS A 656      18.066  27.669  15.938  1.00 37.970          H  
ATOM  10259 1HG  LYS A 656      17.471  25.317  16.406  1.00 37.970          H  
ATOM  10260 2HG  LYS A 656      16.144  25.453  15.247  1.00 37.970          H  
ATOM  10261 1HD  LYS A 656      17.762  26.053  13.460  1.00 37.970          H  
ATOM  10262 2HD  LYS A 656      19.090  25.878  14.616  1.00 37.970          H  
ATOM  10263 1HE  LYS A 656      18.501  23.509  14.952  1.00 37.970          H  
ATOM  10264 2HE  LYS A 656      17.152  23.679  13.815  1.00 37.970          H  
ATOM  10265 1HZ  LYS A 656      19.078  22.719  12.766  1.00 37.970          H  
ATOM  10266 2HZ  LYS A 656      18.749  24.188  12.090  1.00 37.970          H  
ATOM  10267 3HZ  LYS A 656      20.004  24.029  13.148  1.00 37.970          H  
ATOM  10268  N   ILE A 657      15.232  29.610  18.020  1.00 22.740          N  
ATOM  10269  CA  ILE A 657      15.069  30.991  18.432  1.00 22.920          C  
ATOM  10270  C   ILE A 657      14.925  30.990  19.921  1.00 23.030          C  
ATOM  10271  O   ILE A 657      14.203  30.163  20.451  1.00 23.450          O  
ATOM  10272  CB  ILE A 657      13.846  31.675  17.779  1.00 32.020          C  
ATOM  10273  CG1 ILE A 657      14.032  31.697  16.239  1.00 32.020          C  
ATOM  10274  CG2 ILE A 657      13.646  33.101  18.367  1.00 32.020          C  
ATOM  10275  CD1 ILE A 657      12.818  32.154  15.458  1.00 32.020          C  
ATOM  10276  H   ILE A 657      14.573  28.919  18.408  1.00 27.290          H  
ATOM  10277  HA  ILE A 657      15.964  31.554  18.172  1.00 27.500          H  
ATOM  10278  HB  ILE A 657      12.957  31.081  17.982  1.00 38.420          H  
ATOM  10279 1HG1 ILE A 657      14.873  32.342  15.994  1.00 38.420          H  
ATOM  10280 2HG1 ILE A 657      14.265  30.691  15.905  1.00 38.420          H  
ATOM  10281 1HG2 ILE A 657      12.781  33.572  17.920  1.00 38.420          H  
ATOM  10282 2HG2 ILE A 657      13.482  33.054  19.440  1.00 38.420          H  
ATOM  10283 3HG2 ILE A 657      14.521  33.700  18.168  1.00 38.420          H  
ATOM  10284 1HD1 ILE A 657      13.046  32.115  14.393  1.00 38.420          H  
ATOM  10285 2HD1 ILE A 657      11.976  31.501  15.669  1.00 38.420          H  
ATOM  10286 3HD1 ILE A 657      12.554  33.170  15.721  1.00 38.420          H  
ATOM  10287  N   ALA A 658      15.587  31.899  20.599  1.00 22.760          N  
ATOM  10288  CA  ALA A 658      15.469  31.977  22.036  1.00 22.950          C  
ATOM  10289  C   ALA A 658      15.396  33.421  22.427  1.00 22.730          C  
ATOM  10290  O   ALA A 658      15.978  34.272  21.771  1.00 22.790          O  
ATOM  10291  CB  ALA A 658      16.648  31.308  22.705  1.00 32.050          C  
ATOM  10292  H   ALA A 658      16.155  32.570  20.102  1.00 27.310          H  
ATOM  10293  HA  ALA A 658      14.544  31.491  22.347  1.00 27.540          H  
ATOM  10294 1HB  ALA A 658      16.562  31.379  23.769  1.00 38.460          H  
ATOM  10295 2HB  ALA A 658      16.672  30.284  22.417  1.00 38.460          H  
ATOM  10296 3HB  ALA A 658      17.553  31.786  22.394  1.00 38.460          H  
ATOM  10297  N   ALA A 659      14.648  33.696  23.472  1.00 22.590          N  
ATOM  10298  CA  ALA A 659      14.521  35.021  24.027  1.00 22.480          C  
ATOM  10299  C   ALA A 659      15.629  35.352  24.999  1.00 22.320          C  
ATOM  10300  O   ALA A 659      16.156  34.486  25.687  1.00 22.360          O  
ATOM  10301  CB  ALA A 659      13.188  35.160  24.730  1.00 31.520          C  
ATOM  10302  H   ALA A 659      14.161  32.939  23.925  1.00 27.110          H  
ATOM  10303  HA  ALA A 659      14.565  35.728  23.221  1.00 26.980          H  
ATOM  10304 1HB  ALA A 659      13.096  36.175  25.121  1.00 37.820          H  
ATOM  10305 2HB  ALA A 659      12.380  34.963  24.028  1.00 37.820          H  
ATOM  10306 3HB  ALA A 659      13.135  34.453  25.554  1.00 37.820          H  
ATOM  10307  N   ILE A 660      15.921  36.628  25.101  1.00 22.240          N  
ATOM  10308  CA  ILE A 660      16.810  37.127  26.120  1.00 22.220          C  
ATOM  10309  C   ILE A 660      16.054  36.950  27.440  1.00 22.150          C  
ATOM  10310  O   ILE A 660      14.878  37.283  27.486  1.00 22.260          O  
ATOM  10311  CB  ILE A 660      17.198  38.594  25.820  1.00 31.120          C  
ATOM  10312  CG1 ILE A 660      18.069  38.631  24.549  1.00 31.120          C  
ATOM  10313  CG2 ILE A 660      17.875  39.313  27.008  1.00 31.120          C  
ATOM  10314  CD1 ILE A 660      18.305  40.017  23.984  1.00 31.120          C  
ATOM  10315  H   ILE A 660      15.476  37.276  24.467  1.00 26.690          H  
ATOM  10316  HA  ILE A 660      17.697  36.519  26.090  1.00 26.660          H  
ATOM  10317  HB  ILE A 660      16.286  39.114  25.577  1.00 37.340          H  
ATOM  10318 1HG1 ILE A 660      19.039  38.199  24.783  1.00 37.340          H  
ATOM  10319 2HG1 ILE A 660      17.610  38.007  23.789  1.00 37.340          H  
ATOM  10320 1HG2 ILE A 660      18.078  40.347  26.760  1.00 37.340          H  
ATOM  10321 2HG2 ILE A 660      17.220  39.298  27.846  1.00 37.340          H  
ATOM  10322 3HG2 ILE A 660      18.810  38.838  27.264  1.00 37.340          H  
ATOM  10323 1HD1 ILE A 660      18.935  39.937  23.105  1.00 37.340          H  
ATOM  10324 2HD1 ILE A 660      17.354  40.474  23.713  1.00 37.340          H  
ATOM  10325 3HD1 ILE A 660      18.807  40.646  24.707  1.00 37.340          H  
ATOM  10326  N   PRO A 661      16.683  36.438  28.524  1.00 22.070          N  
ATOM  10327  CA  PRO A 661      16.107  36.168  29.843  1.00 22.120          C  
ATOM  10328  C   PRO A 661      15.529  37.379  30.589  1.00 22.540          C  
ATOM  10329  O   PRO A 661      14.832  37.216  31.589  1.00 22.860          O  
ATOM  10330  CB  PRO A 661      17.314  35.607  30.620  1.00 33.180          C  
ATOM  10331  CG  PRO A 661      18.512  36.099  29.896  1.00 33.180          C  
ATOM  10332  CD  PRO A 661      18.111  36.072  28.453  1.00 33.180          C  
ATOM  10333  HA  PRO A 661      15.334  35.395  29.728  1.00 26.540          H  
ATOM  10334 1HB  PRO A 661      17.281  35.970  31.657  1.00 39.820          H  
ATOM  10335 2HB  PRO A 661      17.254  34.516  30.667  1.00 39.820          H  
ATOM  10336 1HG  PRO A 661      18.765  37.111  30.243  1.00 39.820          H  
ATOM  10337 2HG  PRO A 661      19.378  35.473  30.124  1.00 39.820          H  
ATOM  10338 1HD  PRO A 661      18.717  36.796  27.949  1.00 39.820          H  
ATOM  10339 2HD  PRO A 661      18.214  35.062  28.018  1.00 39.820          H  
ATOM  10340  N   MET A 662      15.881  38.579  30.163  1.00 22.630          N  
ATOM  10341  CA  MET A 662      15.414  39.781  30.821  1.00 23.110          C  
ATOM  10342  C   MET A 662      13.935  40.016  30.518  1.00 23.480          C  
ATOM  10343  O   MET A 662      13.481  39.709  29.422  1.00 23.380          O  
ATOM  10344  CB  MET A 662      16.259  40.961  30.364  1.00 32.160          C  
ATOM  10345  CG  MET A 662      17.737  40.827  30.704  1.00 32.160          C  
ATOM  10346  SD  MET A 662      18.047  40.775  32.484  1.00 32.160          S  
ATOM  10347  CE  MET A 662      18.344  39.007  32.783  1.00 32.160          C  
ATOM  10348  H   MET A 662      16.451  38.658  29.342  1.00 27.160          H  
ATOM  10349  HA  MET A 662      15.547  39.634  31.883  1.00 27.730          H  
ATOM  10350 1HB  MET A 662      16.172  41.073  29.285  1.00 38.590          H  
ATOM  10351 2HB  MET A 662      15.892  41.866  30.805  1.00 38.590          H  
ATOM  10352 1HG  MET A 662      18.139  39.920  30.261  1.00 38.590          H  
ATOM  10353 2HG  MET A 662      18.287  41.680  30.286  1.00 38.590          H  
ATOM  10354 1HE  MET A 662      18.555  38.846  33.839  1.00 38.590          H  
ATOM  10355 2HE  MET A 662      17.477  38.422  32.506  1.00 38.590          H  
ATOM  10356 3HE  MET A 662      19.201  38.678  32.196  1.00 38.590          H  
ATOM  10357  N   PRO A 663      13.138  40.500  31.485  1.00 24.000          N  
ATOM  10358  CA  PRO A 663      11.719  40.763  31.337  1.00 24.530          C  
ATOM  10359  C   PRO A 663      11.453  41.858  30.326  1.00 24.530          C  
ATOM  10360  O   PRO A 663      12.214  42.828  30.266  1.00 24.580          O  
ATOM  10361  CB  PRO A 663      11.304  41.180  32.756  1.00 36.800          C  
ATOM  10362  CG  PRO A 663      12.578  41.682  33.409  1.00 36.800          C  
ATOM  10363  CD  PRO A 663      13.683  40.839  32.813  1.00 36.800          C  
ATOM  10364  HA  PRO A 663      11.215  39.830  31.038  1.00 29.440          H  
ATOM  10365 1HB  PRO A 663      10.522  41.952  32.703  1.00 44.150          H  
ATOM  10366 2HB  PRO A 663      10.868  40.320  33.286  1.00 44.150          H  
ATOM  10367 1HG  PRO A 663      12.712  42.756  33.190  1.00 44.150          H  
ATOM  10368 2HG  PRO A 663      12.508  41.586  34.505  1.00 44.150          H  
ATOM  10369 1HD  PRO A 663      14.581  41.455  32.738  1.00 44.150          H  
ATOM  10370 2HD  PRO A 663      13.843  39.924  33.411  1.00 44.150          H  
ATOM  10371  N   LYS A 664      10.326  41.722  29.613  1.00 24.580          N  
ATOM  10372  CA  LYS A 664       9.814  42.643  28.586  1.00 24.660          C  
ATOM  10373  C   LYS A 664      10.310  44.084  28.660  1.00 24.710          C  
ATOM  10374  O   LYS A 664      10.794  44.624  27.669  1.00 24.640          O  
ATOM  10375  CB  LYS A 664       8.286  42.640  28.591  1.00 34.490          C  
ATOM  10376  CG  LYS A 664       7.652  43.511  27.500  1.00 34.490          C  
ATOM  10377  CD  LYS A 664       6.128  43.385  27.497  1.00 34.490          C  
ATOM  10378  CE  LYS A 664       5.499  44.266  26.419  1.00 34.490          C  
ATOM  10379  NZ  LYS A 664       4.011  44.145  26.394  1.00 34.490          N  
ATOM  10380  H   LYS A 664       9.788  40.878  29.773  1.00 29.500          H  
ATOM  10381  HA  LYS A 664      10.136  42.252  27.620  1.00 29.590          H  
ATOM  10382 1HB  LYS A 664       7.926  41.621  28.458  1.00 41.390          H  
ATOM  10383 2HB  LYS A 664       7.923  42.992  29.556  1.00 41.390          H  
ATOM  10384 1HG  LYS A 664       7.912  44.559  27.664  1.00 41.390          H  
ATOM  10385 2HG  LYS A 664       8.041  43.210  26.527  1.00 41.390          H  
ATOM  10386 1HD  LYS A 664       5.849  42.346  27.316  1.00 41.390          H  
ATOM  10387 2HD  LYS A 664       5.739  43.684  28.471  1.00 41.390          H  
ATOM  10388 1HE  LYS A 664       5.766  45.305  26.608  1.00 41.390          H  
ATOM  10389 2HE  LYS A 664       5.893  43.973  25.445  1.00 41.390          H  
ATOM  10390 1HZ  LYS A 664       3.635  44.741  25.669  1.00 41.390          H  
ATOM  10391 2HZ  LYS A 664       3.753  43.186  26.206  1.00 41.390          H  
ATOM  10392 3HZ  LYS A 664       3.633  44.425  27.287  1.00 41.390          H  
ATOM  10393  N   TYR A 665      10.210  44.725  29.818  1.00 24.920          N  
ATOM  10394  CA  TYR A 665      10.619  46.119  29.964  1.00 25.090          C  
ATOM  10395  C   TYR A 665      11.991  46.407  29.362  1.00 24.860          C  
ATOM  10396  O   TYR A 665      12.181  47.420  28.675  1.00 24.890          O  
ATOM  10397  CB  TYR A 665      10.633  46.502  31.441  1.00 35.060          C  
ATOM  10398  CG  TYR A 665      11.175  47.886  31.709  1.00 35.060          C  
ATOM  10399  CD1 TYR A 665      10.380  49.002  31.520  1.00 35.060          C  
ATOM  10400  CD2 TYR A 665      12.480  48.033  32.157  1.00 35.060          C  
ATOM  10401  CE1 TYR A 665      10.891  50.256  31.779  1.00 35.060          C  
ATOM  10402  CE2 TYR A 665      12.987  49.279  32.413  1.00 35.060          C  
ATOM  10403  CZ  TYR A 665      12.199  50.390  32.228  1.00 35.060          C  
ATOM  10404  OH  TYR A 665      12.704  51.640  32.498  1.00 35.060          O  
ATOM  10405  H   TYR A 665       9.816  44.242  30.612  1.00 29.900          H  
ATOM  10406  HA  TYR A 665       9.893  46.743  29.443  1.00 30.110          H  
ATOM  10407 1HB  TYR A 665       9.620  46.448  31.840  1.00 42.070          H  
ATOM  10408 2HB  TYR A 665      11.241  45.783  31.993  1.00 42.070          H  
ATOM  10409  HD1 TYR A 665       9.356  48.891  31.169  1.00 42.070          H  
ATOM  10410  HD2 TYR A 665      13.101  47.160  32.307  1.00 42.070          H  
ATOM  10411  HE1 TYR A 665      10.268  51.137  31.633  1.00 42.070          H  
ATOM  10412  HE2 TYR A 665      14.011  49.387  32.766  1.00 42.070          H  
ATOM  10413  HH  TYR A 665      13.597  51.555  32.847  1.00 42.070          H  
ATOM  10414  N   LYS A 666      12.951  45.530  29.642  1.00 24.710          N  
ATOM  10415  CA  LYS A 666      14.317  45.713  29.198  1.00 24.580          C  
ATOM  10416  C   LYS A 666      14.487  45.431  27.712  1.00 24.180          C  
ATOM  10417  O   LYS A 666      15.439  45.908  27.098  1.00 24.300          O  
ATOM  10418  CB  LYS A 666      15.261  44.848  30.038  1.00 34.460          C  
ATOM  10419  CG  LYS A 666      15.397  45.344  31.487  1.00 34.460          C  
ATOM  10420  CD  LYS A 666      16.334  44.483  32.348  1.00 34.460          C  
ATOM  10421  CE  LYS A 666      16.505  45.102  33.744  1.00 34.460          C  
ATOM  10422  NZ  LYS A 666      17.344  44.258  34.657  1.00 34.460          N  
ATOM  10423  H   LYS A 666      12.706  44.677  30.153  1.00 29.650          H  
ATOM  10424  HA  LYS A 666      14.585  46.756  29.367  1.00 29.500          H  
ATOM  10425 1HB  LYS A 666      14.868  43.831  30.063  1.00 41.360          H  
ATOM  10426 2HB  LYS A 666      16.251  44.815  29.581  1.00 41.360          H  
ATOM  10427 1HG  LYS A 666      15.751  46.376  31.482  1.00 41.360          H  
ATOM  10428 2HG  LYS A 666      14.411  45.322  31.943  1.00 41.360          H  
ATOM  10429 1HD  LYS A 666      15.908  43.495  32.469  1.00 41.360          H  
ATOM  10430 2HD  LYS A 666      17.307  44.383  31.867  1.00 41.360          H  
ATOM  10431 1HE  LYS A 666      16.981  46.076  33.634  1.00 41.360          H  
ATOM  10432 2HE  LYS A 666      15.522  45.239  34.194  1.00 41.360          H  
ATOM  10433 1HZ  LYS A 666      17.423  44.718  35.553  1.00 41.360          H  
ATOM  10434 2HZ  LYS A 666      16.905  43.358  34.786  1.00 41.360          H  
ATOM  10435 3HZ  LYS A 666      18.272  44.129  34.271  1.00 41.360          H  
ATOM  10436  N   LEU A 667      13.563  44.690  27.112  1.00 23.780          N  
ATOM  10437  CA  LEU A 667      13.683  44.333  25.715  1.00 23.460          C  
ATOM  10438  C   LEU A 667      13.040  45.470  24.937  1.00 23.460          C  
ATOM  10439  O   LEU A 667      13.445  45.800  23.814  1.00 23.280          O  
ATOM  10440  CB  LEU A 667      13.017  42.978  25.482  1.00 32.970          C  
ATOM  10441  CG  LEU A 667      13.599  41.806  26.383  1.00 32.970          C  
ATOM  10442  CD1 LEU A 667      12.853  40.516  26.100  1.00 32.970          C  
ATOM  10443  CD2 LEU A 667      15.090  41.633  26.174  1.00 32.970          C  
ATOM  10444  H   LEU A 667      12.744  44.378  27.633  1.00 28.540          H  
ATOM  10445  HA  LEU A 667      14.728  44.291  25.434  1.00 28.150          H  
ATOM  10446 1HB  LEU A 667      11.952  43.074  25.702  1.00 39.570          H  
ATOM  10447 2HB  LEU A 667      13.134  42.700  24.435  1.00 39.570          H  
ATOM  10448  HG  LEU A 667      13.424  42.051  27.438  1.00 39.570          H  
ATOM  10449 1HD1 LEU A 667      13.241  39.724  26.759  1.00 39.570          H  
ATOM  10450 2HD1 LEU A 667      11.793  40.656  26.297  1.00 39.570          H  
ATOM  10451 3HD1 LEU A 667      12.996  40.224  25.063  1.00 39.570          H  
ATOM  10452 1HD2 LEU A 667      15.420  40.839  26.831  1.00 39.570          H  
ATOM  10453 2HD2 LEU A 667      15.292  41.370  25.138  1.00 39.570          H  
ATOM  10454 3HD2 LEU A 667      15.625  42.540  26.432  1.00 39.570          H  
ATOM  10455  N   GLY A 668      12.047  46.096  25.580  1.00 23.760          N  
ATOM  10456  CA  GLY A 668      11.377  47.274  25.062  1.00 23.900          C  
ATOM  10457  C   GLY A 668      12.457  48.338  24.921  1.00 24.130          C  
ATOM  10458  O   GLY A 668      12.615  48.951  23.857  1.00 24.070          O  
ATOM  10459  H   GLY A 668      11.728  45.697  26.465  1.00 28.510          H  
ATOM  10460 1HA  GLY A 668      10.910  47.060  24.102  1.00 28.680          H  
ATOM  10461 2HA  GLY A 668      10.607  47.600  25.763  1.00 28.680          H  
ATOM  10462  N   LYS A 669      13.224  48.526  26.009  1.00 24.470          N  
ATOM  10463  CA  LYS A 669      14.317  49.479  26.012  1.00 24.830          C  
ATOM  10464  C   LYS A 669      15.377  49.108  24.982  1.00 24.510          C  
ATOM  10465  O   LYS A 669      15.863  50.000  24.293  1.00 24.690          O  
ATOM  10466  CB  LYS A 669      14.938  49.610  27.405  1.00 34.620          C  
ATOM  10467  CG  LYS A 669      14.036  50.298  28.467  1.00 34.620          C  
ATOM  10468  CD  LYS A 669      13.789  51.791  28.152  1.00 34.620          C  
ATOM  10469  CE  LYS A 669      13.025  52.476  29.272  1.00 34.620          C  
ATOM  10470  NZ  LYS A 669      12.739  53.911  28.966  1.00 34.620          N  
ATOM  10471  H   LYS A 669      12.984  48.012  26.862  1.00 29.360          H  
ATOM  10472  HA  LYS A 669      13.926  50.446  25.718  1.00 29.800          H  
ATOM  10473 1HB  LYS A 669      15.186  48.617  27.778  1.00 41.540          H  
ATOM  10474 2HB  LYS A 669      15.868  50.172  27.335  1.00 41.540          H  
ATOM  10475 1HG  LYS A 669      13.073  49.790  28.501  1.00 41.540          H  
ATOM  10476 2HG  LYS A 669      14.498  50.209  29.450  1.00 41.540          H  
ATOM  10477 1HD  LYS A 669      14.741  52.301  27.997  1.00 41.540          H  
ATOM  10478 2HD  LYS A 669      13.190  51.889  27.252  1.00 41.540          H  
ATOM  10479 1HE  LYS A 669      12.083  51.953  29.431  1.00 41.540          H  
ATOM  10480 2HE  LYS A 669      13.616  52.424  30.182  1.00 41.540          H  
ATOM  10481 1HZ  LYS A 669      12.234  54.324  29.739  1.00 41.540          H  
ATOM  10482 2HZ  LYS A 669      13.608  54.410  28.829  1.00 41.540          H  
ATOM  10483 3HZ  LYS A 669      12.180  53.976  28.128  1.00 41.540          H  
ATOM  10484  N   LEU A 670      15.699  47.817  24.774  1.00 24.110          N  
ATOM  10485  CA  LEU A 670      16.690  47.539  23.733  1.00 23.880          C  
ATOM  10486  C   LEU A 670      16.181  48.067  22.398  1.00 23.560          C  
ATOM  10487  O   LEU A 670      16.885  48.799  21.709  1.00 23.600          O  
ATOM  10488  CB  LEU A 670      16.936  46.023  23.543  1.00 33.520          C  
ATOM  10489  CG  LEU A 670      17.674  45.240  24.651  1.00 33.520          C  
ATOM  10490  CD1 LEU A 670      17.581  43.751  24.352  1.00 33.520          C  
ATOM  10491  CD2 LEU A 670      19.111  45.621  24.694  1.00 33.520          C  
ATOM  10492  H   LEU A 670      15.338  47.077  25.380  1.00 28.930          H  
ATOM  10493  HA  LEU A 670      17.619  48.047  23.980  1.00 28.660          H  
ATOM  10494 1HB  LEU A 670      15.970  45.547  23.405  1.00 40.230          H  
ATOM  10495 2HB  LEU A 670      17.506  45.887  22.619  1.00 40.230          H  
ATOM  10496  HG  LEU A 670      17.218  45.441  25.601  1.00 40.230          H  
ATOM  10497 1HD1 LEU A 670      18.098  43.188  25.134  1.00 40.230          H  
ATOM  10498 2HD1 LEU A 670      16.547  43.447  24.310  1.00 40.230          H  
ATOM  10499 3HD1 LEU A 670      18.044  43.546  23.397  1.00 40.230          H  
ATOM  10500 1HD2 LEU A 670      19.592  45.041  25.465  1.00 40.230          H  
ATOM  10501 2HD2 LEU A 670      19.555  45.391  23.746  1.00 40.230          H  
ATOM  10502 3HD2 LEU A 670      19.233  46.680  24.907  1.00 40.230          H  
ATOM  10503  N   MET A 671      14.909  47.840  22.069  1.00 23.360          N  
ATOM  10504  CA  MET A 671      14.435  48.328  20.773  1.00 23.120          C  
ATOM  10505  C   MET A 671      14.681  49.831  20.632  1.00 23.480          C  
ATOM  10506  O   MET A 671      15.189  50.286  19.595  1.00 23.390          O  
ATOM  10507  CB  MET A 671      12.962  47.985  20.565  1.00 32.460          C  
ATOM  10508  CG  MET A 671      12.369  48.437  19.199  1.00 32.460          C  
ATOM  10509  SD  MET A 671      11.808  50.171  19.135  1.00 32.460          S  
ATOM  10510  CE  MET A 671      10.340  50.147  20.136  1.00 32.460          C  
ATOM  10511  H   MET A 671      14.322  47.255  22.679  1.00 28.030          H  
ATOM  10512  HA  MET A 671      14.992  47.843  19.990  1.00 27.740          H  
ATOM  10513 1HB  MET A 671      12.838  46.905  20.643  1.00 38.960          H  
ATOM  10514 2HB  MET A 671      12.382  48.425  21.368  1.00 38.960          H  
ATOM  10515 1HG  MET A 671      13.118  48.297  18.426  1.00 38.960          H  
ATOM  10516 2HG  MET A 671      11.522  47.798  18.950  1.00 38.960          H  
ATOM  10517 1HE  MET A 671       9.900  51.138  20.150  1.00 38.960          H  
ATOM  10518 2HE  MET A 671       9.623  49.443  19.714  1.00 38.960          H  
ATOM  10519 3HE  MET A 671      10.588  49.851  21.153  1.00 38.960          H  
ATOM  10520  N   TYR A 672      14.361  50.603  21.674  1.00 23.990          N  
ATOM  10521  CA  TYR A 672      14.565  52.043  21.583  1.00 24.450          C  
ATOM  10522  C   TYR A 672      16.044  52.434  21.548  1.00 24.560          C  
ATOM  10523  O   TYR A 672      16.449  53.265  20.727  1.00 24.660          O  
ATOM  10524  CB  TYR A 672      13.900  52.752  22.755  1.00 34.050          C  
ATOM  10525  CG  TYR A 672      12.408  52.746  22.698  1.00 34.050          C  
ATOM  10526  CD1 TYR A 672      11.691  51.945  23.564  1.00 34.050          C  
ATOM  10527  CD2 TYR A 672      11.751  53.545  21.780  1.00 34.050          C  
ATOM  10528  CE1 TYR A 672      10.320  51.935  23.520  1.00 34.050          C  
ATOM  10529  CE2 TYR A 672      10.375  53.542  21.734  1.00 34.050          C  
ATOM  10530  CZ  TYR A 672       9.659  52.740  22.601  1.00 34.050          C  
ATOM  10531  OH  TYR A 672       8.285  52.736  22.552  1.00 34.050          O  
ATOM  10532  H   TYR A 672      13.921  50.164  22.495  1.00 28.790          H  
ATOM  10533  HA  TYR A 672      14.106  52.390  20.657  1.00 29.340          H  
ATOM  10534 1HB  TYR A 672      14.210  52.270  23.687  1.00 40.860          H  
ATOM  10535 2HB  TYR A 672      14.238  53.787  22.792  1.00 40.860          H  
ATOM  10536  HD1 TYR A 672      12.212  51.322  24.281  1.00 40.860          H  
ATOM  10537  HD2 TYR A 672      12.320  54.177  21.096  1.00 40.860          H  
ATOM  10538  HE1 TYR A 672       9.760  51.300  24.204  1.00 40.860          H  
ATOM  10539  HE2 TYR A 672       9.852  54.170  21.014  1.00 40.860          H  
ATOM  10540  HH  TYR A 672       7.943  52.132  23.216  1.00 40.860          H  
ATOM  10541  N   LYS A 673      16.869  51.806  22.389  1.00 24.640          N  
ATOM  10542  CA  LYS A 673      18.284  52.149  22.428  1.00 24.860          C  
ATOM  10543  C   LYS A 673      18.951  51.909  21.105  1.00 24.390          C  
ATOM  10544  O   LYS A 673      19.739  52.732  20.654  1.00 24.650          O  
ATOM  10545  CB  LYS A 673      19.038  51.350  23.488  1.00 34.720          C  
ATOM  10546  CG  LYS A 673      18.807  51.758  24.916  1.00 34.720          C  
ATOM  10547  CD  LYS A 673      19.645  50.872  25.837  1.00 34.720          C  
ATOM  10548  CE  LYS A 673      19.678  51.386  27.260  1.00 34.720          C  
ATOM  10549  NZ  LYS A 673      20.458  52.674  27.360  1.00 34.720          N  
ATOM  10550  H   LYS A 673      16.494  51.109  23.034  1.00 29.570          H  
ATOM  10551  HA  LYS A 673      18.373  53.208  22.661  1.00 29.830          H  
ATOM  10552 1HB  LYS A 673      18.765  50.296  23.396  1.00 41.660          H  
ATOM  10553 2HB  LYS A 673      20.110  51.423  23.294  1.00 41.660          H  
ATOM  10554 1HG  LYS A 673      19.086  52.800  25.038  1.00 41.660          H  
ATOM  10555 2HG  LYS A 673      17.751  51.644  25.162  1.00 41.660          H  
ATOM  10556 1HD  LYS A 673      19.233  49.859  25.840  1.00 41.660          H  
ATOM  10557 2HD  LYS A 673      20.670  50.819  25.459  1.00 41.660          H  
ATOM  10558 1HE  LYS A 673      18.664  51.550  27.617  1.00 41.660          H  
ATOM  10559 2HE  LYS A 673      20.160  50.642  27.887  1.00 41.660          H  
ATOM  10560 1HZ  LYS A 673      20.484  52.979  28.316  1.00 41.660          H  
ATOM  10561 2HZ  LYS A 673      21.439  52.518  27.026  1.00 41.660          H  
ATOM  10562 3HZ  LYS A 673      20.037  53.386  26.796  1.00 41.660          H  
ATOM  10563  N   ILE A 674      18.584  50.823  20.453  1.00 23.800          N  
ATOM  10564  CA  ILE A 674      19.164  50.462  19.182  1.00 23.410          C  
ATOM  10565  C   ILE A 674      18.805  51.566  18.189  1.00 23.390          C  
ATOM  10566  O   ILE A 674      19.673  52.111  17.510  1.00 23.480          O  
ATOM  10567  CB  ILE A 674      18.534  49.159  18.678  1.00 32.930          C  
ATOM  10568  CG1 ILE A 674      18.872  47.969  19.547  1.00 32.930          C  
ATOM  10569  CG2 ILE A 674      19.117  48.870  17.336  1.00 32.930          C  
ATOM  10570  CD1 ILE A 674      17.911  46.785  19.263  1.00 32.930          C  
ATOM  10571  H   ILE A 674      17.923  50.192  20.913  1.00 28.560          H  
ATOM  10572  HA  ILE A 674      20.243  50.373  19.273  1.00 28.090          H  
ATOM  10573  HB  ILE A 674      17.459  49.270  18.638  1.00 39.520          H  
ATOM  10574 1HG1 ILE A 674      19.894  47.670  19.362  1.00 39.520          H  
ATOM  10575 2HG1 ILE A 674      18.805  48.251  20.578  1.00 39.520          H  
ATOM  10576 1HG2 ILE A 674      18.734  47.981  16.919  1.00 39.520          H  
ATOM  10577 2HG2 ILE A 674      18.920  49.675  16.643  1.00 39.520          H  
ATOM  10578 3HG2 ILE A 674      20.166  48.761  17.477  1.00 39.520          H  
ATOM  10579 1HD1 ILE A 674      18.087  45.941  19.886  1.00 39.520          H  
ATOM  10580 2HD1 ILE A 674      16.939  47.133  19.460  1.00 39.520          H  
ATOM  10581 3HD1 ILE A 674      17.969  46.454  18.240  1.00 39.520          H  
ATOM  10582  N   CYS A 675      17.520  51.946  18.151  1.00 23.390          N  
ATOM  10583  CA  CYS A 675      17.026  52.954  17.213  1.00 23.450          C  
ATOM  10584  C   CYS A 675      17.762  54.290  17.332  1.00 23.970          C  
ATOM  10585  O   CYS A 675      18.023  54.954  16.327  1.00 24.060          O  
ATOM  10586  CB  CYS A 675      15.540  53.265  17.471  1.00 32.810          C  
ATOM  10587  SG  CYS A 675      14.359  51.926  17.140  1.00 32.810          S  
ATOM  10588  H   CYS A 675      16.849  51.462  18.756  1.00 28.070          H  
ATOM  10589  HA  CYS A 675      17.151  52.573  16.202  1.00 28.140          H  
ATOM  10590 1HB  CYS A 675      15.406  53.580  18.500  1.00 39.370          H  
ATOM  10591 2HB  CYS A 675      15.254  54.107  16.841  1.00 39.370          H  
ATOM  10592  HG  CYS A 675      14.626  51.195  18.248  1.00 39.370          H  
ATOM  10593  N   HIS A 676      18.144  54.664  18.554  1.00 24.390          N  
ATOM  10594  CA  HIS A 676      18.785  55.956  18.791  1.00 24.990          C  
ATOM  10595  C   HIS A 676      20.299  56.018  18.515  1.00 25.200          C  
ATOM  10596  O   HIS A 676      20.902  57.084  18.674  1.00 25.770          O  
ATOM  10597  CB  HIS A 676      18.569  56.396  20.250  1.00 34.750          C  
ATOM  10598  CG  HIS A 676      17.138  56.719  20.631  1.00 34.750          C  
ATOM  10599  ND1 HIS A 676      16.427  57.753  20.057  1.00 34.750          N  
ATOM  10600  CD2 HIS A 676      16.313  56.166  21.560  1.00 34.750          C  
ATOM  10601  CE1 HIS A 676      15.221  57.808  20.600  1.00 34.750          C  
ATOM  10602  NE2 HIS A 676      15.129  56.861  21.517  1.00 34.750          N  
ATOM  10603  H   HIS A 676      17.883  54.069  19.350  1.00 29.270          H  
ATOM  10604  HA  HIS A 676      18.313  56.694  18.148  1.00 29.990          H  
ATOM  10605 1HB  HIS A 676      18.918  55.593  20.909  1.00 41.700          H  
ATOM  10606 2HB  HIS A 676      19.179  57.271  20.458  1.00 41.700          H  
ATOM  10607  HD1 HIS A 676      16.812  58.481  19.488  1.00 41.700          H  
ATOM  10608  HD2 HIS A 676      16.437  55.344  22.264  1.00 41.700          H  
ATOM  10609  HE1 HIS A 676      14.503  58.561  20.276  1.00 41.700          H  
ATOM  10610  N   HIS A 677      20.921  54.909  18.129  1.00 24.830          N  
ATOM  10611  CA  HIS A 677      22.362  54.897  17.867  1.00 25.100          C  
ATOM  10612  C   HIS A 677      22.793  55.168  16.411  1.00 24.970          C  
ATOM  10613  O   HIS A 677      22.059  54.890  15.458  1.00 24.870          O  
ATOM  10614  CB  HIS A 677      22.973  53.600  18.345  1.00 35.030          C  
ATOM  10615  CG  HIS A 677      23.176  53.497  19.819  1.00 35.030          C  
ATOM  10616  ND1 HIS A 677      24.023  54.337  20.523  1.00 35.030          N  
ATOM  10617  CD2 HIS A 677      22.693  52.633  20.699  1.00 35.030          C  
ATOM  10618  CE1 HIS A 677      24.030  53.978  21.800  1.00 35.030          C  
ATOM  10619  NE2 HIS A 677      23.234  52.945  21.946  1.00 35.030          N  
ATOM  10620  H   HIS A 677      20.381  54.043  18.003  1.00 29.800          H  
ATOM  10621  HA  HIS A 677      22.815  55.682  18.469  1.00 30.120          H  
ATOM  10622 1HB  HIS A 677      22.303  52.788  18.073  1.00 42.040          H  
ATOM  10623 2HB  HIS A 677      23.859  53.438  17.848  1.00 42.040          H  
ATOM  10624  HD2 HIS A 677      22.013  51.841  20.442  1.00 42.040          H  
ATOM  10625  HE1 HIS A 677      24.602  54.451  22.597  1.00 42.040          H  
ATOM  10626  HE2 HIS A 677      23.061  52.449  22.865  1.00 42.040          H  
ATOM  10627  N   MET A 678      24.043  55.638  16.240  1.00 25.080          N  
ATOM  10628  CA  MET A 678      24.613  55.962  14.914  1.00 25.080          C  
ATOM  10629  C   MET A 678      24.554  54.808  13.918  1.00 24.940          C  
ATOM  10630  O   MET A 678      24.282  55.026  12.729  1.00 24.870          O  
ATOM  10631  CB  MET A 678      26.078  56.384  15.058  1.00 35.110          C  
ATOM  10632  CG  MET A 678      26.744  56.908  13.778  1.00 35.110          C  
ATOM  10633  SD  MET A 678      26.008  58.425  13.161  1.00 35.110          S  
ATOM  10634  CE  MET A 678      26.656  59.644  14.301  1.00 35.110          C  
ATOM  10635  H   MET A 678      24.588  55.836  17.069  1.00 30.100          H  
ATOM  10636  HA  MET A 678      24.040  56.792  14.495  1.00 30.100          H  
ATOM  10637 1HB  MET A 678      26.179  57.120  15.844  1.00 42.130          H  
ATOM  10638 2HB  MET A 678      26.665  55.518  15.343  1.00 42.130          H  
ATOM  10639 1HG  MET A 678      27.796  57.098  13.974  1.00 42.130          H  
ATOM  10640 2HG  MET A 678      26.684  56.156  12.990  1.00 42.130          H  
ATOM  10641 1HE  MET A 678      26.277  60.629  14.024  1.00 42.130          H  
ATOM  10642 2HE  MET A 678      26.336  59.412  15.313  1.00 42.130          H  
ATOM  10643 3HE  MET A 678      27.746  59.648  14.254  1.00 42.130          H  
ATOM  10644  N   ALA A 679      24.790  53.577  14.388  1.00 24.980          N  
ATOM  10645  CA  ALA A 679      24.739  52.408  13.519  1.00 24.930          C  
ATOM  10646  C   ALA A 679      23.359  52.208  12.909  1.00 24.510          C  
ATOM  10647  O   ALA A 679      23.191  51.482  11.920  1.00 24.430          O  
ATOM  10648  CB  ALA A 679      25.114  51.178  14.273  1.00 34.920          C  
ATOM  10649  H   ALA A 679      25.067  53.435  15.370  1.00 29.980          H  
ATOM  10650  HA  ALA A 679      25.453  52.564  12.713  1.00 29.920          H  
ATOM  10651 1HB  ALA A 679      25.102  50.343  13.600  1.00 41.910          H  
ATOM  10652 2HB  ALA A 679      26.107  51.314  14.684  1.00 41.910          H  
ATOM  10653 3HB  ALA A 679      24.405  51.032  15.052  1.00 41.910          H  
ATOM  10654  N   PHE A 680      22.339  52.759  13.547  1.00 24.340          N  
ATOM  10655  CA  PHE A 680      21.002  52.567  13.075  1.00 24.070          C  
ATOM  10656  C   PHE A 680      20.555  53.768  12.299  1.00 23.920          C  
ATOM  10657  O   PHE A 680      19.790  53.651  11.352  1.00 23.690          O  
ATOM  10658  CB  PHE A 680      20.154  52.125  14.234  1.00 33.810          C  
ATOM  10659  CG  PHE A 680      20.729  50.792  14.611  1.00 33.810          C  
ATOM  10660  CD1 PHE A 680      21.605  50.648  15.670  1.00 33.810          C  
ATOM  10661  CD2 PHE A 680      20.453  49.689  13.840  1.00 33.810          C  
ATOM  10662  CE1 PHE A 680      22.174  49.422  15.937  1.00 33.810          C  
ATOM  10663  CE2 PHE A 680      21.012  48.499  14.099  1.00 33.810          C  
ATOM  10664  CZ  PHE A 680      21.881  48.355  15.155  1.00 33.810          C  
ATOM  10665  H   PHE A 680      22.486  53.366  14.351  1.00 29.210          H  
ATOM  10666  HA  PHE A 680      21.007  51.738  12.388  1.00 28.880          H  
ATOM  10667 1HB  PHE A 680      20.234  52.820  15.079  1.00 40.570          H  
ATOM  10668 2HB  PHE A 680      19.108  52.013  13.949  1.00 40.570          H  
ATOM  10669  HD1 PHE A 680      21.835  51.510  16.280  1.00 40.570          H  
ATOM  10670  HD2 PHE A 680      19.773  49.784  12.997  1.00 40.570          H  
ATOM  10671  HE1 PHE A 680      22.843  49.296  16.770  1.00 40.570          H  
ATOM  10672  HE2 PHE A 680      20.769  47.666  13.459  1.00 40.570          H  
ATOM  10673  HZ  PHE A 680      22.332  47.393  15.372  1.00 40.570          H  
ATOM  10674  N   GLU A 681      21.153  54.930  12.531  1.00 24.170          N  
ATOM  10675  CA  GLU A 681      20.762  56.022  11.648  1.00 24.150          C  
ATOM  10676  C   GLU A 681      21.125  55.583  10.211  1.00 23.840          C  
ATOM  10677  O   GLU A 681      20.352  55.787   9.263  1.00 23.720          O  
ATOM  10678  CB  GLU A 681      21.483  57.332  11.987  1.00 33.820          C  
ATOM  10679  CG  GLU A 681      21.062  58.016  13.291  1.00 33.820          C  
ATOM  10680  CD  GLU A 681      21.823  59.302  13.510  1.00 33.820          C  
ATOM  10681  OE1 GLU A 681      22.733  59.540  12.761  1.00 33.820          O  
ATOM  10682  OE2 GLU A 681      21.487  60.044  14.401  1.00 33.820          O  
ATOM  10683  H   GLU A 681      21.758  55.051  13.348  1.00 29.000          H  
ATOM  10684  HA  GLU A 681      19.686  56.175  11.712  1.00 28.980          H  
ATOM  10685 1HB  GLU A 681      22.556  57.134  12.064  1.00 40.580          H  
ATOM  10686 2HB  GLU A 681      21.343  58.042  11.174  1.00 40.580          H  
ATOM  10687 1HG  GLU A 681      19.994  58.230  13.265  1.00 40.580          H  
ATOM  10688 2HG  GLU A 681      21.253  57.336  14.126  1.00 40.580          H  
ATOM  10689  N   VAL A 682      22.290  54.922  10.079  1.00 23.780          N  
ATOM  10690  CA  VAL A 682      22.730  54.424   8.784  1.00 23.620          C  
ATOM  10691  C   VAL A 682      21.912  53.170   8.357  1.00 23.080          C  
ATOM  10692  O   VAL A 682      21.500  53.074   7.198  1.00 22.980          O  
ATOM  10693  CB  VAL A 682      24.289  54.235   8.814  1.00 33.130          C  
ATOM  10694  CG1 VAL A 682      24.708  53.147   9.736  1.00 33.130          C  
ATOM  10695  CG2 VAL A 682      24.804  53.912   7.467  1.00 33.130          C  
ATOM  10696  H   VAL A 682      22.880  54.832  10.916  1.00 28.540          H  
ATOM  10697  HA  VAL A 682      22.534  55.203   8.050  1.00 28.340          H  
ATOM  10698  HB  VAL A 682      24.732  55.166   9.168  1.00 39.760          H  
ATOM  10699 1HG1 VAL A 682      25.787  53.072   9.752  1.00 39.760          H  
ATOM  10700 2HG1 VAL A 682      24.363  53.397  10.710  1.00 39.760          H  
ATOM  10701 3HG1 VAL A 682      24.295  52.192   9.427  1.00 39.760          H  
ATOM  10702 1HG2 VAL A 682      25.872  53.806   7.483  1.00 39.760          H  
ATOM  10703 2HG2 VAL A 682      24.370  52.984   7.190  1.00 39.760          H  
ATOM  10704 3HG2 VAL A 682      24.532  54.698   6.764  1.00 39.760          H  
ATOM  10705  N   THR A 683      21.602  52.246   9.268  1.00 22.830          N  
ATOM  10706  CA  THR A 683      20.819  51.084   8.869  1.00 22.410          C  
ATOM  10707  C   THR A 683      19.401  51.503   8.392  1.00 22.400          C  
ATOM  10708  O   THR A 683      18.885  50.952   7.419  1.00 22.250          O  
ATOM  10709  CB  THR A 683      20.762  50.017   9.975  1.00 31.540          C  
ATOM  10710  OG1 THR A 683      22.100  49.608  10.334  1.00 31.540          O  
ATOM  10711  CG2 THR A 683      20.087  48.808   9.439  1.00 31.540          C  
ATOM  10712  H   THR A 683      21.964  52.290  10.220  1.00 27.400          H  
ATOM  10713  HA  THR A 683      21.320  50.622   8.024  1.00 26.890          H  
ATOM  10714  HB  THR A 683      20.220  50.388  10.828  1.00 37.850          H  
ATOM  10715  HG1 THR A 683      22.485  50.273  10.955  1.00 37.850          H  
ATOM  10716 1HG2 THR A 683      20.043  48.047  10.214  1.00 37.850          H  
ATOM  10717 2HG2 THR A 683      19.118  49.057   9.144  1.00 37.850          H  
ATOM  10718 3HG2 THR A 683      20.636  48.428   8.579  1.00 37.850          H  
ATOM  10719  N   ILE A 684      18.770  52.481   9.051  1.00 22.680          N  
ATOM  10720  CA  ILE A 684      17.427  52.922   8.660  1.00 22.820          C  
ATOM  10721  C   ILE A 684      17.469  53.378   7.223  1.00 23.000          C  
ATOM  10722  O   ILE A 684      16.580  53.039   6.437  1.00 22.960          O  
ATOM  10723  CB  ILE A 684      16.887  54.111   9.499  1.00 31.890          C  
ATOM  10724  CG1 ILE A 684      16.623  53.672  10.921  1.00 31.890          C  
ATOM  10725  CG2 ILE A 684      15.550  54.634   8.850  1.00 31.890          C  
ATOM  10726  CD1 ILE A 684      16.411  54.775  11.931  1.00 31.890          C  
ATOM  10727  H   ILE A 684      19.218  52.901   9.859  1.00 27.220          H  
ATOM  10728  HA  ILE A 684      16.739  52.083   8.756  1.00 27.380          H  
ATOM  10729  HB  ILE A 684      17.635  54.908   9.530  1.00 38.270          H  
ATOM  10730 1HG1 ILE A 684      15.725  53.064  10.923  1.00 38.270          H  
ATOM  10731 2HG1 ILE A 684      17.451  53.065  11.249  1.00 38.270          H  
ATOM  10732 1HG2 ILE A 684      15.156  55.463   9.423  1.00 38.270          H  
ATOM  10733 2HG2 ILE A 684      15.720  54.978   7.835  1.00 38.270          H  
ATOM  10734 3HG2 ILE A 684      14.812  53.827   8.836  1.00 38.270          H  
ATOM  10735 1HD1 ILE A 684      16.237  54.323  12.904  1.00 38.270          H  
ATOM  10736 2HD1 ILE A 684      17.303  55.398  11.981  1.00 38.270          H  
ATOM  10737 3HD1 ILE A 684      15.555  55.383  11.666  1.00 38.270          H  
ATOM  10738  N   ASN A 685      18.496  54.139   6.860  1.00 23.290          N  
ATOM  10739  CA  ASN A 685      18.591  54.600   5.495  1.00 23.610          C  
ATOM  10740  C   ASN A 685      18.597  53.446   4.474  1.00 23.400          C  
ATOM  10741  O   ASN A 685      18.024  53.608   3.390  1.00 23.610          O  
ATOM  10742  CB  ASN A 685      19.802  55.488   5.349  1.00 32.930          C  
ATOM  10743  CG  ASN A 685      19.626  56.805   6.004  1.00 32.930          C  
ATOM  10744  OD1 ASN A 685      18.508  57.273   6.256  1.00 32.930          O  
ATOM  10745  ND2 ASN A 685      20.728  57.434   6.301  1.00 32.930          N  
ATOM  10746  H   ASN A 685      19.176  54.452   7.566  1.00 27.950          H  
ATOM  10747  HA  ASN A 685      17.714  55.199   5.282  1.00 28.330          H  
ATOM  10748 1HB  ASN A 685      20.680  54.994   5.759  1.00 39.510          H  
ATOM  10749 2HB  ASN A 685      19.984  55.678   4.328  1.00 39.510          H  
ATOM  10750 1HD2 ASN A 685      20.688  58.324   6.754  1.00 39.510          H  
ATOM  10751 2HD2 ASN A 685      21.613  57.025   6.087  1.00 39.510          H  
ATOM  10752  N   ILE A 686      19.193  52.272   4.782  1.00 23.090          N  
ATOM  10753  CA  ILE A 686      19.115  51.219   3.751  1.00 22.980          C  
ATOM  10754  C   ILE A 686      17.692  50.703   3.676  1.00 22.770          C  
ATOM  10755  O   ILE A 686      17.211  50.374   2.595  1.00 22.950          O  
ATOM  10756  CB  ILE A 686      20.086  50.004   3.900  1.00 32.220          C  
ATOM  10757  CG1 ILE A 686      20.182  49.198   2.583  1.00 32.220          C  
ATOM  10758  CG2 ILE A 686      19.700  49.001   5.020  1.00 32.220          C  
ATOM  10759  CD1 ILE A 686      20.836  49.908   1.429  1.00 32.220          C  
ATOM  10760  H   ILE A 686      19.692  52.171   5.677  1.00 27.710          H  
ATOM  10761  HA  ILE A 686      19.341  51.692   2.809  1.00 27.580          H  
ATOM  10762  HB  ILE A 686      21.024  50.393   4.059  1.00 38.660          H  
ATOM  10763 1HG1 ILE A 686      20.750  48.289   2.778  1.00 38.660          H  
ATOM  10764 2HG1 ILE A 686      19.196  48.919   2.286  1.00 38.660          H  
ATOM  10765 1HG2 ILE A 686      20.442  48.205   5.053  1.00 38.660          H  
ATOM  10766 2HG2 ILE A 686      19.688  49.478   5.947  1.00 38.660          H  
ATOM  10767 3HG2 ILE A 686      18.725  48.555   4.828  1.00 38.660          H  
ATOM  10768 1HD1 ILE A 686      20.854  49.242   0.568  1.00 38.660          H  
ATOM  10769 2HD1 ILE A 686      20.319  50.802   1.152  1.00 38.660          H  
ATOM  10770 3HD1 ILE A 686      21.852  50.157   1.723  1.00 38.660          H  
ATOM  10771  N   ALA A 687      16.994  50.621   4.818  1.00 22.490          N  
ATOM  10772  CA  ALA A 687      15.604  50.178   4.752  1.00 22.400          C  
ATOM  10773  C   ALA A 687      14.822  51.123   3.854  1.00 22.810          C  
ATOM  10774  O   ALA A 687      13.956  50.691   3.109  1.00 22.950          O  
ATOM  10775  CB  ALA A 687      14.962  50.110   6.110  1.00 31.400          C  
ATOM  10776  H   ALA A 687      17.462  50.841   5.710  1.00 26.990          H  
ATOM  10777  HA  ALA A 687      15.581  49.183   4.308  1.00 26.880          H  
ATOM  10778 1HB  ALA A 687      13.930  49.760   6.017  1.00 37.680          H  
ATOM  10779 2HB  ALA A 687      15.511  49.427   6.698  1.00 37.680          H  
ATOM  10780 3HB  ALA A 687      14.971  51.092   6.579  1.00 37.680          H  
ATOM  10781  N   ILE A 688      15.146  52.414   3.884  1.00 23.100          N  
ATOM  10782  CA  ILE A 688      14.453  53.345   3.002  1.00 23.590          C  
ATOM  10783  C   ILE A 688      14.760  52.978   1.541  1.00 23.880          C  
ATOM  10784  O   ILE A 688      13.839  52.831   0.730  1.00 24.160          O  
ATOM  10785  CB  ILE A 688      14.857  54.807   3.325  1.00 32.830          C  
ATOM  10786  CG1 ILE A 688      14.273  55.175   4.723  1.00 32.830          C  
ATOM  10787  CG2 ILE A 688      14.397  55.769   2.228  1.00 32.830          C  
ATOM  10788  CD1 ILE A 688      14.800  56.468   5.330  1.00 32.830          C  
ATOM  10789  H   ILE A 688      15.838  52.721   4.577  1.00 27.720          H  
ATOM  10790  HA  ILE A 688      13.386  53.247   3.158  1.00 28.310          H  
ATOM  10791  HB  ILE A 688      15.929  54.872   3.404  1.00 39.400          H  
ATOM  10792 1HG1 ILE A 688      13.194  55.246   4.641  1.00 39.400          H  
ATOM  10793 2HG1 ILE A 688      14.514  54.365   5.416  1.00 39.400          H  
ATOM  10794 1HG2 ILE A 688      14.697  56.781   2.469  1.00 39.400          H  
ATOM  10795 2HG2 ILE A 688      14.850  55.495   1.282  1.00 39.400          H  
ATOM  10796 3HG2 ILE A 688      13.313  55.724   2.142  1.00 39.400          H  
ATOM  10797 1HD1 ILE A 688      14.336  56.617   6.306  1.00 39.400          H  
ATOM  10798 2HD1 ILE A 688      15.871  56.418   5.455  1.00 39.400          H  
ATOM  10799 3HD1 ILE A 688      14.558  57.309   4.693  1.00 39.400          H  
ATOM  10800  N   VAL A 689      16.034  52.749   1.223  1.00 23.890          N  
ATOM  10801  CA  VAL A 689      16.434  52.391  -0.136  1.00 24.290          C  
ATOM  10802  C   VAL A 689      15.766  51.128  -0.634  1.00 24.130          C  
ATOM  10803  O   VAL A 689      15.327  51.072  -1.780  1.00 24.560          O  
ATOM  10804  CB  VAL A 689      17.960  52.170  -0.196  1.00 33.850          C  
ATOM  10805  CG1 VAL A 689      18.406  51.541  -1.529  1.00 33.850          C  
ATOM  10806  CG2 VAL A 689      18.650  53.482  -0.003  1.00 33.850          C  
ATOM  10807  H   VAL A 689      16.741  52.880   1.956  1.00 28.670          H  
ATOM  10808  HA  VAL A 689      16.160  53.210  -0.798  1.00 29.150          H  
ATOM  10809  HB  VAL A 689      18.241  51.493   0.590  1.00 40.620          H  
ATOM  10810 1HG1 VAL A 689      19.479  51.404  -1.508  1.00 40.620          H  
ATOM  10811 2HG1 VAL A 689      17.944  50.569  -1.667  1.00 40.620          H  
ATOM  10812 3HG1 VAL A 689      18.146  52.167  -2.358  1.00 40.620          H  
ATOM  10813 1HG2 VAL A 689      19.717  53.311  -0.029  1.00 40.620          H  
ATOM  10814 2HG2 VAL A 689      18.387  54.167  -0.771  1.00 40.620          H  
ATOM  10815 3HG2 VAL A 689      18.359  53.902   0.946  1.00 40.620          H  
ATOM  10816  N   LEU A 690      15.717  50.111   0.199  1.00 23.620          N  
ATOM  10817  CA  LEU A 690      15.120  48.857  -0.188  1.00 23.540          C  
ATOM  10818  C   LEU A 690      13.590  48.880  -0.161  1.00 23.730          C  
ATOM  10819  O   LEU A 690      12.955  48.308  -1.038  1.00 24.020          O  
ATOM  10820  CB  LEU A 690      15.673  47.767   0.725  1.00 32.990          C  
ATOM  10821  CG  LEU A 690      17.210  47.456   0.588  1.00 32.990          C  
ATOM  10822  CD1 LEU A 690      17.651  46.509   1.723  1.00 32.990          C  
ATOM  10823  CD2 LEU A 690      17.510  46.808  -0.759  1.00 32.990          C  
ATOM  10824  H   LEU A 690      16.126  50.221   1.129  1.00 28.340          H  
ATOM  10825  HA  LEU A 690      15.414  48.650  -1.209  1.00 28.250          H  
ATOM  10826 1HB  LEU A 690      15.494  48.086   1.753  1.00 39.590          H  
ATOM  10827 2HB  LEU A 690      15.118  46.854   0.540  1.00 39.590          H  
ATOM  10828  HG  LEU A 690      17.766  48.383   0.668  1.00 39.590          H  
ATOM  10829 1HD1 LEU A 690      18.717  46.309   1.639  1.00 39.590          H  
ATOM  10830 2HD1 LEU A 690      17.450  46.979   2.690  1.00 39.590          H  
ATOM  10831 3HD1 LEU A 690      17.109  45.573   1.663  1.00 39.590          H  
ATOM  10832 1HD2 LEU A 690      18.579  46.600  -0.829  1.00 39.590          H  
ATOM  10833 2HD2 LEU A 690      16.952  45.875  -0.840  1.00 39.590          H  
ATOM  10834 3HD2 LEU A 690      17.231  47.466  -1.574  1.00 39.590          H  
ATOM  10835  N   ASN A 691      12.963  49.570   0.792  1.00 23.680          N  
ATOM  10836  CA  ASN A 691      11.505  49.565   0.850  1.00 23.980          C  
ATOM  10837  C   ASN A 691      10.898  50.256  -0.381  1.00 24.620          C  
ATOM  10838  O   ASN A 691       9.826  49.878  -0.849  1.00 25.000          O  
ATOM  10839  CB  ASN A 691      10.992  50.221   2.119  1.00 33.450          C  
ATOM  10840  CG  ASN A 691      11.267  49.412   3.379  1.00 33.450          C  
ATOM  10841  OD1 ASN A 691      11.862  48.329   3.363  1.00 33.450          O  
ATOM  10842  ND2 ASN A 691      10.766  49.907   4.478  1.00 33.450          N  
ATOM  10843  H   ASN A 691      13.478  50.044   1.528  1.00 28.420          H  
ATOM  10844  HA  ASN A 691      11.167  48.529   0.848  1.00 28.780          H  
ATOM  10845 1HB  ASN A 691      11.467  51.200   2.225  1.00 40.140          H  
ATOM  10846 2HB  ASN A 691       9.920  50.383   2.036  1.00 40.140          H  
ATOM  10847 1HD2 ASN A 691      10.836  49.392   5.356  1.00 40.140          H  
ATOM  10848 2HD2 ASN A 691      10.269  50.770   4.457  1.00 40.140          H  
ATOM  10849  N   ILE A 692      11.624  51.240  -0.939  1.00 24.840          N  
ATOM  10850  CA  ILE A 692      11.224  52.009  -2.130  1.00 25.540          C  
ATOM  10851  C   ILE A 692      11.255  51.178  -3.432  1.00 25.860          C  
ATOM  10852  O   ILE A 692      10.799  51.648  -4.477  1.00 26.430          O  
ATOM  10853  CB  ILE A 692      12.082  53.313  -2.253  1.00 35.480          C  
ATOM  10854  CG1 ILE A 692      11.720  54.256  -1.082  1.00 35.480          C  
ATOM  10855  CG2 ILE A 692      11.851  54.080  -3.604  1.00 35.480          C  
ATOM  10856  CD1 ILE A 692      12.674  55.429  -0.905  1.00 35.480          C  
ATOM  10857  H   ILE A 692      12.481  51.532  -0.454  1.00 29.810          H  
ATOM  10858  HA  ILE A 692      10.194  52.325  -1.980  1.00 30.650          H  
ATOM  10859  HB  ILE A 692      13.142  53.048  -2.159  1.00 42.570          H  
ATOM  10860 1HG1 ILE A 692      10.720  54.648  -1.248  1.00 42.570          H  
ATOM  10861 2HG1 ILE A 692      11.711  53.681  -0.160  1.00 42.570          H  
ATOM  10862 1HG2 ILE A 692      12.462  54.970  -3.649  1.00 42.570          H  
ATOM  10863 2HG2 ILE A 692      12.112  53.501  -4.420  1.00 42.570          H  
ATOM  10864 3HG2 ILE A 692      10.803  54.359  -3.689  1.00 42.570          H  
ATOM  10865 1HD1 ILE A 692      12.346  56.027  -0.061  1.00 42.570          H  
ATOM  10866 2HD1 ILE A 692      13.672  55.040  -0.716  1.00 42.570          H  
ATOM  10867 3HD1 ILE A 692      12.697  56.055  -1.785  1.00 42.570          H  
ATOM  10868  N   VAL A 693      11.795  49.959  -3.378  1.00 25.590          N  
ATOM  10869  CA  VAL A 693      11.932  49.083  -4.534  1.00 26.000          C  
ATOM  10870  C   VAL A 693      10.666  49.104  -5.419  1.00 26.240          C  
ATOM  10871  O   VAL A 693       9.545  49.042  -4.913  1.00 26.740          O  
ATOM  10872  CB  VAL A 693      12.236  47.664  -3.990  1.00 36.240          C  
ATOM  10873  CG1 VAL A 693      11.045  47.125  -3.189  1.00 36.240          C  
ATOM  10874  CG2 VAL A 693      12.578  46.749  -5.057  1.00 36.240          C  
ATOM  10875  H   VAL A 693      12.140  49.612  -2.477  1.00 30.710          H  
ATOM  10876  HA  VAL A 693      12.791  49.408  -5.092  1.00 31.200          H  
ATOM  10877  HB  VAL A 693      13.081  47.730  -3.320  1.00 43.480          H  
ATOM  10878 1HG1 VAL A 693      11.304  46.151  -2.790  1.00 43.480          H  
ATOM  10879 2HG1 VAL A 693      10.821  47.804  -2.369  1.00 43.480          H  
ATOM  10880 3HG1 VAL A 693      10.182  47.031  -3.792  1.00 43.480          H  
ATOM  10881 1HG2 VAL A 693      12.802  45.779  -4.623  1.00 43.480          H  
ATOM  10882 2HG2 VAL A 693      11.741  46.669  -5.734  1.00 43.480          H  
ATOM  10883 3HG2 VAL A 693      13.453  47.108  -5.582  1.00 43.480          H  
ATOM  10884  N   PRO A 694      10.801  49.183  -6.763  1.00 26.020          N  
ATOM  10885  CA  PRO A 694       9.714  49.296  -7.711  1.00 26.340          C  
ATOM  10886  C   PRO A 694       8.920  48.020  -7.939  1.00 26.840          C  
ATOM  10887  O   PRO A 694       9.047  47.363  -8.970  1.00 27.380          O  
ATOM  10888  CB  PRO A 694      10.428  49.780  -8.983  1.00 39.510          C  
ATOM  10889  CG  PRO A 694      11.787  49.203  -8.904  1.00 39.510          C  
ATOM  10890  CD  PRO A 694      12.135  49.233  -7.423  1.00 39.510          C  
ATOM  10891  HA  PRO A 694       9.038  50.086  -7.350  1.00 31.610          H  
ATOM  10892 1HB  PRO A 694       9.876  49.452  -9.877  1.00 47.410          H  
ATOM  10893 2HB  PRO A 694      10.444  50.882  -9.005  1.00 47.410          H  
ATOM  10894 1HG  PRO A 694      11.783  48.208  -9.343  1.00 47.410          H  
ATOM  10895 2HG  PRO A 694      12.486  49.801  -9.509  1.00 47.410          H  
ATOM  10896 1HD  PRO A 694      12.755  48.386  -7.208  1.00 47.410          H  
ATOM  10897 2HD  PRO A 694      12.613  50.160  -7.209  1.00 47.410          H  
ATOM  10898  N   ILE A 695       8.059  47.730  -6.975  1.00 26.750          N  
ATOM  10899  CA  ILE A 695       7.193  46.549  -6.963  1.00 27.310          C  
ATOM  10900  C   ILE A 695       5.747  46.992  -7.073  1.00 27.840          C  
ATOM  10901  O   ILE A 695       4.860  46.509  -6.366  1.00 28.430          O  
ATOM  10902  CB  ILE A 695       7.334  45.803  -5.623  1.00 38.010          C  
ATOM  10903  CG1 ILE A 695       7.000  46.813  -4.448  1.00 38.010          C  
ATOM  10904  CG2 ILE A 695       8.718  45.207  -5.498  1.00 38.010          C  
ATOM  10905  CD1 ILE A 695       6.815  46.190  -3.180  1.00 38.010          C  
ATOM  10906  H   ILE A 695       8.080  48.355  -6.164  1.00 32.100          H  
ATOM  10907  HA  ILE A 695       7.441  45.895  -7.800  1.00 32.770          H  
ATOM  10908  HB  ILE A 695       6.605  44.993  -5.571  1.00 45.610          H  
ATOM  10909 1HG1 ILE A 695       7.818  47.497  -4.337  1.00 45.610          H  
ATOM  10910 2HG1 ILE A 695       6.111  47.380  -4.648  1.00 45.610          H  
ATOM  10911 1HG2 ILE A 695       8.836  44.666  -4.563  1.00 45.610          H  
ATOM  10912 2HG2 ILE A 695       8.850  44.522  -6.293  1.00 45.610          H  
ATOM  10913 3HG2 ILE A 695       9.453  45.989  -5.568  1.00 45.610          H  
ATOM  10914 1HD1 ILE A 695       6.621  46.962  -2.444  1.00 45.610          H  
ATOM  10915 2HD1 ILE A 695       5.975  45.491  -3.220  1.00 45.610          H  
ATOM  10916 3HD1 ILE A 695       7.699  45.690  -2.959  1.00 45.610          H  
ATOM  10917  N   ILE A 696       5.509  47.900  -7.996  1.00 27.720          N  
ATOM  10918  CA  ILE A 696       4.182  48.422  -8.189  1.00 28.300          C  
ATOM  10919  C   ILE A 696       3.620  47.950  -9.492  1.00 28.650          C  
ATOM  10920  O   ILE A 696       4.122  48.293 -10.562  1.00 29.280          O  
ATOM  10921  CB  ILE A 696       4.202  49.957  -8.149  1.00 39.390          C  
ATOM  10922  CG1 ILE A 696       4.759  50.402  -6.769  1.00 39.390          C  
ATOM  10923  CG2 ILE A 696       2.772  50.514  -8.419  1.00 39.390          C  
ATOM  10924  CD1 ILE A 696       5.068  51.869  -6.649  1.00 39.390          C  
ATOM  10925  H   ILE A 696       6.286  48.224  -8.559  1.00 33.260          H  
ATOM  10926  HA  ILE A 696       3.536  48.061  -7.390  1.00 33.960          H  
ATOM  10927  HB  ILE A 696       4.882  50.329  -8.910  1.00 47.270          H  
ATOM  10928 1HG1 ILE A 696       4.039  50.130  -6.000  1.00 47.270          H  
ATOM  10929 2HG1 ILE A 696       5.684  49.865  -6.576  1.00 47.270          H  
ATOM  10930 1HG2 ILE A 696       2.779  51.597  -8.399  1.00 47.270          H  
ATOM  10931 2HG2 ILE A 696       2.416  50.191  -9.403  1.00 47.270          H  
ATOM  10932 3HG2 ILE A 696       2.087  50.145  -7.655  1.00 47.270          H  
ATOM  10933 1HD1 ILE A 696       5.463  52.069  -5.652  1.00 47.270          H  
ATOM  10934 2HD1 ILE A 696       5.812  52.145  -7.396  1.00 47.270          H  
ATOM  10935 3HD1 ILE A 696       4.172  52.459  -6.798  1.00 47.270          H  
ATOM  10936  N   MET A 697       2.572  47.164  -9.398  1.00 28.310          N  
ATOM  10937  CA  MET A 697       1.930  46.622 -10.567  1.00 28.700          C  
ATOM  10938  C   MET A 697       0.706  47.483 -10.765  1.00 29.270          C  
ATOM  10939  O   MET A 697       0.124  47.938  -9.777  1.00 29.710          O  
ATOM  10940  CB  MET A 697       1.555  45.161 -10.343  1.00 40.020          C  
ATOM  10941  CG  MET A 697       2.737  44.204  -9.999  1.00 40.020          C  
ATOM  10942  SD  MET A 697       3.961  43.957 -11.326  1.00 40.020          S  
ATOM  10943  CE  MET A 697       5.381  44.952 -10.789  1.00 40.020          C  
ATOM  10944  H   MET A 697       2.216  46.938  -8.479  1.00 33.970          H  
ATOM  10945  HA  MET A 697       2.576  46.723 -11.438  1.00 34.440          H  
ATOM  10946 1HB  MET A 697       0.830  45.098  -9.533  1.00 48.030          H  
ATOM  10947 2HB  MET A 697       1.065  44.777 -11.240  1.00 48.030          H  
ATOM  10948 1HG  MET A 697       3.264  44.594  -9.127  1.00 48.030          H  
ATOM  10949 2HG  MET A 697       2.333  43.227  -9.729  1.00 48.030          H  
ATOM  10950 1HE  MET A 697       6.187  44.854 -11.514  1.00 48.030          H  
ATOM  10951 2HE  MET A 697       5.102  45.984 -10.719  1.00 48.030          H  
ATOM  10952 3HE  MET A 697       5.730  44.610  -9.811  1.00 48.030          H  
ATOM  10953  N   GLU A 698       0.308  47.714 -12.003  1.00 29.370          N  
ATOM  10954  CA  GLU A 698      -0.889  48.503 -12.226  1.00 30.010          C  
ATOM  10955  C   GLU A 698      -2.117  47.624 -12.084  1.00 30.680          C  
ATOM  10956  O   GLU A 698      -2.058  46.414 -12.312  1.00 31.170          O  
ATOM  10957  CB  GLU A 698      -0.851  49.182 -13.592  1.00 41.760          C  
ATOM  10958  CG  GLU A 698       0.304  50.186 -13.765  1.00 41.760          C  
ATOM  10959  CD  GLU A 698       0.198  51.402 -12.856  1.00 41.760          C  
ATOM  10960  OE1 GLU A 698      -0.860  51.648 -12.328  1.00 41.760          O  
ATOM  10961  OE2 GLU A 698       1.187  52.086 -12.695  1.00 41.760          O  
ATOM  10962  H   GLU A 698       0.825  47.336 -12.783  1.00 35.240          H  
ATOM  10963  HA  GLU A 698      -0.944  49.280 -11.463  1.00 36.010          H  
ATOM  10964 1HB  GLU A 698      -0.760  48.425 -14.370  1.00 50.110          H  
ATOM  10965 2HB  GLU A 698      -1.790  49.710 -13.761  1.00 50.110          H  
ATOM  10966 1HG  GLU A 698       1.246  49.678 -13.556  1.00 50.110          H  
ATOM  10967 2HG  GLU A 698       0.327  50.518 -14.803  1.00 50.110          H  
ATOM  10968  N   PHE A 699      -3.234  48.235 -11.718  1.00 30.770          N  
ATOM  10969  CA  PHE A 699      -4.486  47.513 -11.592  1.00 31.510          C  
ATOM  10970  C   PHE A 699      -4.954  46.926 -12.905  1.00 31.980          C  
ATOM  10971  O   PHE A 699      -4.979  47.611 -13.930  1.00 32.820          O  
ATOM  10972  CB  PHE A 699      -5.577  48.429 -11.046  1.00 43.820          C  
ATOM  10973  CG  PHE A 699      -6.893  47.743 -10.900  1.00 43.820          C  
ATOM  10974  CD1 PHE A 699      -7.120  46.872  -9.853  1.00 43.820          C  
ATOM  10975  CD2 PHE A 699      -7.910  47.965 -11.815  1.00 43.820          C  
ATOM  10976  CE1 PHE A 699      -8.327  46.233  -9.728  1.00 43.820          C  
ATOM  10977  CE2 PHE A 699      -9.117  47.330 -11.681  1.00 43.820          C  
ATOM  10978  CZ  PHE A 699      -9.324  46.462 -10.642  1.00 43.820          C  
ATOM  10979  H   PHE A 699      -3.213  49.230 -11.544  1.00 36.920          H  
ATOM  10980  HA  PHE A 699      -4.333  46.691 -10.891  1.00 37.810          H  
ATOM  10981 1HB  PHE A 699      -5.281  48.813 -10.072  1.00 52.580          H  
ATOM  10982 2HB  PHE A 699      -5.705  49.281 -11.712  1.00 52.580          H  
ATOM  10983  HD1 PHE A 699      -6.331  46.688  -9.125  1.00 52.580          H  
ATOM  10984  HD2 PHE A 699      -7.741  48.651 -12.648  1.00 52.580          H  
ATOM  10985  HE1 PHE A 699      -8.495  45.544  -8.900  1.00 52.580          H  
ATOM  10986  HE2 PHE A 699      -9.910  47.508 -12.394  1.00 52.580          H  
ATOM  10987  HZ  PHE A 699     -10.280  45.956 -10.539  1.00 52.580          H  
ATOM  10988  N   VAL A 700      -5.363  45.666 -12.865  1.00 31.510          N  
ATOM  10989  CA  VAL A 700      -5.879  45.013 -14.044  1.00 31.990          C  
ATOM  10990  C   VAL A 700      -7.384  44.907 -13.951  1.00 32.160          C  
ATOM  10991  O   VAL A 700      -7.927  44.306 -13.019  1.00 32.450          O  
ATOM  10992  CB  VAL A 700      -5.249  43.620 -14.216  1.00 44.590          C  
ATOM  10993  CG1 VAL A 700      -5.837  42.918 -15.455  1.00 44.590          C  
ATOM  10994  CG2 VAL A 700      -3.736  43.779 -14.347  1.00 44.590          C  
ATOM  10995  H   VAL A 700      -5.303  45.151 -11.998  1.00 37.810          H  
ATOM  10996  HA  VAL A 700      -5.626  45.615 -14.917  1.00 38.390          H  
ATOM  10997  HB  VAL A 700      -5.479  43.010 -13.347  1.00 53.510          H  
ATOM  10998 1HG1 VAL A 700      -5.383  41.934 -15.560  1.00 53.510          H  
ATOM  10999 2HG1 VAL A 700      -6.919  42.800 -15.355  1.00 53.510          H  
ATOM  11000 3HG1 VAL A 700      -5.625  43.509 -16.345  1.00 53.510          H  
ATOM  11001 1HG2 VAL A 700      -3.272  42.802 -14.459  1.00 53.510          H  
ATOM  11002 2HG2 VAL A 700      -3.510  44.391 -15.218  1.00 53.510          H  
ATOM  11003 3HG2 VAL A 700      -3.333  44.267 -13.455  1.00 53.510          H  
ATOM  11004  N   VAL A 701      -8.040  45.470 -14.950  1.00 32.060          N  
ATOM  11005  CA  VAL A 701      -9.481  45.510 -15.018  1.00 32.290          C  
ATOM  11006  C   VAL A 701      -9.995  44.133 -15.411  1.00 33.060          C  
ATOM  11007  O   VAL A 701      -9.568  43.569 -16.413  1.00 33.610          O  
ATOM  11008  CB  VAL A 701      -9.896  46.604 -16.030  1.00 45.110          C  
ATOM  11009  CG1 VAL A 701     -11.387  46.637 -16.225  1.00 45.110          C  
ATOM  11010  CG2 VAL A 701      -9.399  47.957 -15.526  1.00 45.110          C  
ATOM  11011  H   VAL A 701      -7.492  45.906 -15.678  1.00 38.470          H  
ATOM  11012  HA  VAL A 701      -9.873  45.761 -14.035  1.00 38.750          H  
ATOM  11013  HB  VAL A 701      -9.443  46.388 -16.998  1.00 54.140          H  
ATOM  11014 1HG1 VAL A 701     -11.642  47.416 -16.943  1.00 54.140          H  
ATOM  11015 2HG1 VAL A 701     -11.706  45.691 -16.616  1.00 54.140          H  
ATOM  11016 3HG1 VAL A 701     -11.885  46.846 -15.280  1.00 54.140          H  
ATOM  11017 1HG2 VAL A 701      -9.668  48.733 -16.243  1.00 54.140          H  
ATOM  11018 2HG2 VAL A 701      -9.856  48.181 -14.572  1.00 54.140          H  
ATOM  11019 3HG2 VAL A 701      -8.315  47.939 -15.407  1.00 54.140          H  
ATOM  11020  N   GLN A 702     -10.929  43.603 -14.615  1.00 33.170          N  
ATOM  11021  CA  GLN A 702     -11.473  42.256 -14.822  1.00 33.940          C  
ATOM  11022  C   GLN A 702     -12.731  42.264 -15.686  1.00 34.360          C  
ATOM  11023  O   GLN A 702     -13.341  41.227 -15.948  1.00 34.610          O  
ATOM  11024  CB  GLN A 702     -11.776  41.636 -13.462  1.00 47.210          C  
ATOM  11025  CG  GLN A 702     -10.553  41.568 -12.547  1.00 47.210          C  
ATOM  11026  CD  GLN A 702      -9.426  40.742 -13.107  1.00 47.210          C  
ATOM  11027  OE1 GLN A 702      -9.609  39.566 -13.434  1.00 47.210          O  
ATOM  11028  NE2 GLN A 702      -8.252  41.343 -13.226  1.00 47.210          N  
ATOM  11029  H   GLN A 702     -11.238  44.138 -13.815  1.00 39.800          H  
ATOM  11030  HA  GLN A 702     -10.721  41.655 -15.333  1.00 40.730          H  
ATOM  11031 1HB  GLN A 702     -12.547  42.217 -12.960  1.00 56.650          H  
ATOM  11032 2HB  GLN A 702     -12.158  40.625 -13.598  1.00 56.650          H  
ATOM  11033 1HG  GLN A 702     -10.170  42.577 -12.382  1.00 56.650          H  
ATOM  11034 2HG  GLN A 702     -10.852  41.128 -11.597  1.00 56.650          H  
ATOM  11035 1HE2 GLN A 702      -7.473  40.824 -13.579  1.00 56.650          H  
ATOM  11036 2HE2 GLN A 702      -8.144  42.331 -12.960  1.00 56.650          H  
ATOM  11037  N   ASP A 703     -13.113  43.462 -16.080  1.00 34.520          N  
ATOM  11038  CA  ASP A 703     -14.259  43.775 -16.917  1.00 35.010          C  
ATOM  11039  C   ASP A 703     -13.894  43.577 -18.381  1.00 35.000          C  
ATOM  11040  O   ASP A 703     -12.938  44.178 -18.867  1.00 35.250          O  
ATOM  11041  CB  ASP A 703     -14.766  45.209 -16.695  1.00 48.820          C  
ATOM  11042  CG  ASP A 703     -16.030  45.505 -17.505  1.00 48.820          C  
ATOM  11043  OD1 ASP A 703     -16.386  44.643 -18.300  1.00 48.820          O  
ATOM  11044  OD2 ASP A 703     -16.616  46.549 -17.343  1.00 48.820          O  
ATOM  11045  H   ASP A 703     -12.521  44.220 -15.785  1.00 41.420          H  
ATOM  11046  HA  ASP A 703     -15.068  43.085 -16.673  1.00 42.010          H  
ATOM  11047 1HB  ASP A 703     -14.978  45.366 -15.639  1.00 58.580          H  
ATOM  11048 2HB  ASP A 703     -14.009  45.919 -16.990  1.00 58.580          H  
ATOM  11049  N   LYS A 704     -14.592  42.674 -19.065  1.00 34.770          N  
ATOM  11050  CA  LYS A 704     -14.322  42.374 -20.472  1.00 34.860          C  
ATOM  11051  C   LYS A 704     -14.518  43.606 -21.378  1.00 34.840          C  
ATOM  11052  O   LYS A 704     -14.061  43.616 -22.519  1.00 34.690          O  
ATOM  11053  CB  LYS A 704     -15.178  41.192 -20.954  1.00 48.770          C  
ATOM  11054  CG  LYS A 704     -16.685  41.442 -21.041  1.00 48.770          C  
ATOM  11055  CD  LYS A 704     -17.428  40.165 -21.472  1.00 48.770          C  
ATOM  11056  CE  LYS A 704     -18.934  40.396 -21.586  1.00 48.770          C  
ATOM  11057  NZ  LYS A 704     -19.661  39.154 -21.976  1.00 48.770          N  
ATOM  11058  H   LYS A 704     -15.351  42.213 -18.583  1.00 41.720          H  
ATOM  11059  HA  LYS A 704     -13.277  42.077 -20.556  1.00 41.830          H  
ATOM  11060 1HB  LYS A 704     -14.838  40.889 -21.945  1.00 58.520          H  
ATOM  11061 2HB  LYS A 704     -15.021  40.346 -20.285  1.00 58.520          H  
ATOM  11062 1HG  LYS A 704     -17.063  41.777 -20.075  1.00 58.520          H  
ATOM  11063 2HG  LYS A 704     -16.876  42.217 -21.774  1.00 58.520          H  
ATOM  11064 1HD  LYS A 704     -17.046  39.835 -22.439  1.00 58.520          H  
ATOM  11065 2HD  LYS A 704     -17.248  39.375 -20.741  1.00 58.520          H  
ATOM  11066 1HE  LYS A 704     -19.313  40.740 -20.625  1.00 58.520          H  
ATOM  11067 2HE  LYS A 704     -19.122  41.163 -22.333  1.00 58.520          H  
ATOM  11068 1HZ  LYS A 704     -20.651  39.349 -22.038  1.00 58.520          H  
ATOM  11069 2HZ  LYS A 704     -19.325  38.833 -22.873  1.00 58.520          H  
ATOM  11070 3HZ  LYS A 704     -19.504  38.437 -21.281  1.00 58.520          H  
ATOM  11071  N   MET A 705     -15.249  44.619 -20.891  1.00 35.070          N  
ATOM  11072  CA  MET A 705     -15.458  45.865 -21.613  1.00 35.160          C  
ATOM  11073  C   MET A 705     -15.915  45.689 -23.054  1.00 35.130          C  
ATOM  11074  O   MET A 705     -15.431  46.352 -23.964  1.00 35.300          O  
ATOM  11075  CB  MET A 705     -14.158  46.665 -21.531  1.00 49.190          C  
ATOM  11076  CG  MET A 705     -13.871  47.205 -20.141  1.00 49.190          C  
ATOM  11077  SD  MET A 705     -12.357  48.159 -20.022  1.00 49.190          S  
ATOM  11078  CE  MET A 705     -11.136  46.842 -19.937  1.00 49.190          C  
ATOM  11079  H   MET A 705     -15.634  44.526 -19.940  1.00 42.080          H  
ATOM  11080  HA  MET A 705     -16.236  46.420 -21.086  1.00 42.190          H  
ATOM  11081 1HB  MET A 705     -13.337  46.022 -21.806  1.00 59.030          H  
ATOM  11082 2HB  MET A 705     -14.164  47.467 -22.219  1.00 59.030          H  
ATOM  11083 1HG  MET A 705     -14.701  47.829 -19.818  1.00 59.030          H  
ATOM  11084 2HG  MET A 705     -13.802  46.382 -19.456  1.00 59.030          H  
ATOM  11085 1HE  MET A 705     -10.140  47.271 -19.846  1.00 59.030          H  
ATOM  11086 2HE  MET A 705     -11.338  46.208 -19.078  1.00 59.030          H  
ATOM  11087 3HE  MET A 705     -11.185  46.238 -20.824  1.00 59.030          H  
ATOM  11088  N   ALA A 706     -16.878  44.802 -23.267  1.00 35.000          N  
ATOM  11089  CA  ALA A 706     -17.380  44.508 -24.607  1.00 35.090          C  
ATOM  11090  C   ALA A 706     -17.970  45.738 -25.292  1.00 34.940          C  
ATOM  11091  O   ALA A 706     -17.865  45.897 -26.507  1.00 35.100          O  
ATOM  11092  CB  ALA A 706     -18.426  43.412 -24.535  1.00 49.090          C  
ATOM  11093  H   ALA A 706     -17.246  44.319 -22.462  1.00 42.000          H  
ATOM  11094  HA  ALA A 706     -16.540  44.160 -25.209  1.00 42.110          H  
ATOM  11095 1HB  ALA A 706     -18.768  43.174 -25.542  1.00 58.910          H  
ATOM  11096 2HB  ALA A 706     -17.984  42.528 -24.083  1.00 58.910          H  
ATOM  11097 3HB  ALA A 706     -19.268  43.749 -23.935  1.00 58.910          H  
ATOM  11098  N   SER A 707     -18.602  46.606 -24.506  1.00 34.670          N  
ATOM  11099  CA  SER A 707     -19.253  47.817 -24.981  1.00 34.590          C  
ATOM  11100  C   SER A 707     -18.311  49.004 -25.178  1.00 34.440          C  
ATOM  11101  O   SER A 707     -18.741  50.080 -25.605  1.00 34.590          O  
ATOM  11102  CB  SER A 707     -20.348  48.203 -24.010  1.00 48.460          C  
ATOM  11103  OG  SER A 707     -19.813  48.535 -22.753  1.00 48.460          O  
ATOM  11104  H   SER A 707     -18.671  46.422 -23.515  1.00 41.600          H  
ATOM  11105  HA  SER A 707     -19.709  47.592 -25.946  1.00 41.510          H  
ATOM  11106 1HB  SER A 707     -20.898  49.056 -24.408  1.00 58.150          H  
ATOM  11107 2HB  SER A 707     -21.051  47.379 -23.906  1.00 58.150          H  
ATOM  11108  HG  SER A 707     -20.552  48.862 -22.229  1.00 58.150          H  
ATOM  11109  N   VAL A 708     -17.045  48.846 -24.814  1.00 34.190          N  
ATOM  11110  CA  VAL A 708     -16.101  49.942 -24.888  1.00 34.090          C  
ATOM  11111  C   VAL A 708     -15.484  50.039 -26.277  1.00 34.020          C  
ATOM  11112  O   VAL A 708     -14.923  49.070 -26.791  1.00 33.980          O  
ATOM  11113  CB  VAL A 708     -15.047  49.760 -23.784  1.00 47.770          C  
ATOM  11114  CG1 VAL A 708     -13.972  50.813 -23.849  1.00 47.770          C  
ATOM  11115  CG2 VAL A 708     -15.768  49.820 -22.426  1.00 47.770          C  
ATOM  11116  H   VAL A 708     -16.715  47.924 -24.517  1.00 41.030          H  
ATOM  11117  HA  VAL A 708     -16.639  50.869 -24.687  1.00 40.910          H  
ATOM  11118  HB  VAL A 708     -14.567  48.801 -23.915  1.00 57.320          H  
ATOM  11119 1HG1 VAL A 708     -13.249  50.637 -23.051  1.00 57.320          H  
ATOM  11120 2HG1 VAL A 708     -13.472  50.746 -24.782  1.00 57.320          H  
ATOM  11121 3HG1 VAL A 708     -14.409  51.803 -23.730  1.00 57.320          H  
ATOM  11122 1HG2 VAL A 708     -15.049  49.677 -21.622  1.00 57.320          H  
ATOM  11123 2HG2 VAL A 708     -16.246  50.790 -22.312  1.00 57.320          H  
ATOM  11124 3HG2 VAL A 708     -16.525  49.038 -22.376  1.00 57.320          H  
ATOM  11125  N   SER A 709     -15.519  51.238 -26.863  1.00 34.050          N  
ATOM  11126  CA  SER A 709     -15.009  51.449 -28.216  1.00 34.070          C  
ATOM  11127  C   SER A 709     -13.525  51.124 -28.391  1.00 33.900          C  
ATOM  11128  O   SER A 709     -13.093  50.750 -29.488  1.00 33.690          O  
ATOM  11129  CB  SER A 709     -15.242  52.889 -28.616  1.00 47.690          C  
ATOM  11130  OG  SER A 709     -14.485  53.756 -27.816  1.00 47.690          O  
ATOM  11131  H   SER A 709     -15.958  52.013 -26.383  1.00 40.860          H  
ATOM  11132  HA  SER A 709     -15.584  50.815 -28.887  1.00 40.880          H  
ATOM  11133 1HB  SER A 709     -14.965  53.022 -29.661  1.00 57.230          H  
ATOM  11134 2HB  SER A 709     -16.300  53.128 -28.522  1.00 57.230          H  
ATOM  11135  HG  SER A 709     -14.637  54.641 -28.166  1.00 57.230          H  
ATOM  11136  N   THR A 710     -12.743  51.194 -27.318  1.00 34.080          N  
ATOM  11137  CA  THR A 710     -11.328  50.902 -27.421  1.00 33.980          C  
ATOM  11138  C   THR A 710     -11.055  49.407 -27.359  1.00 34.080          C  
ATOM  11139  O   THR A 710      -9.955  48.953 -27.693  1.00 34.290          O  
ATOM  11140  CB  THR A 710     -10.535  51.626 -26.315  1.00 47.610          C  
ATOM  11141  OG1 THR A 710     -10.972  51.170 -25.027  1.00 47.610          O  
ATOM  11142  CG2 THR A 710     -10.778  53.121 -26.421  1.00 47.610          C  
ATOM  11143  H   THR A 710     -13.107  51.527 -26.436  1.00 40.900          H  
ATOM  11144  HA  THR A 710     -10.988  51.261 -28.387  1.00 40.780          H  
ATOM  11145  HB  THR A 710      -9.473  51.414 -26.428  1.00 57.130          H  
ATOM  11146  HG1 THR A 710     -10.352  51.474 -24.352  1.00 57.130          H  
ATOM  11147 1HG2 THR A 710     -10.219  53.636 -25.642  1.00 57.130          H  
ATOM  11148 2HG2 THR A 710     -10.448  53.471 -27.397  1.00 57.130          H  
ATOM  11149 3HG2 THR A 710     -11.839  53.334 -26.304  1.00 57.130          H  
ATOM  11150  N   MET A 711     -12.051  48.631 -26.925  1.00 33.980          N  
ATOM  11151  CA  MET A 711     -11.935  47.185 -26.885  1.00 34.140          C  
ATOM  11152  C   MET A 711     -12.401  46.676 -28.237  1.00 34.550          C  
ATOM  11153  O   MET A 711     -11.850  45.728 -28.794  1.00 34.790          O  
ATOM  11154  CB  MET A 711     -12.785  46.592 -25.765  1.00 47.730          C  
ATOM  11155  CG  MET A 711     -12.614  45.083 -25.564  1.00 47.730          C  
ATOM  11156  SD  MET A 711     -10.934  44.602 -25.086  1.00 47.730          S  
ATOM  11157  CE  MET A 711     -10.921  45.035 -23.357  1.00 47.730          C  
ATOM  11158  H   MET A 711     -12.942  49.050 -26.665  1.00 40.780          H  
ATOM  11159  HA  MET A 711     -10.892  46.906 -26.750  1.00 40.970          H  
ATOM  11160 1HB  MET A 711     -12.580  47.101 -24.828  1.00 57.280          H  
ATOM  11161 2HB  MET A 711     -13.844  46.765 -25.987  1.00 57.280          H  
ATOM  11162 1HG  MET A 711     -13.303  44.754 -24.782  1.00 57.280          H  
ATOM  11163 2HG  MET A 711     -12.876  44.561 -26.482  1.00 57.280          H  
ATOM  11164 1HE  MET A 711      -9.949  44.796 -22.928  1.00 57.280          H  
ATOM  11165 2HE  MET A 711     -11.113  46.100 -23.243  1.00 57.280          H  
ATOM  11166 3HE  MET A 711     -11.695  44.470 -22.835  1.00 57.280          H  
ATOM  11167  N   ALA A 712     -13.461  47.325 -28.735  1.00 34.690          N  
ATOM  11168  CA  ALA A 712     -14.112  47.041 -30.007  1.00 35.170          C  
ATOM  11169  C   ALA A 712     -13.211  47.278 -31.221  1.00 35.520          C  
ATOM  11170  O   ALA A 712     -13.304  46.559 -32.217  1.00 35.870          O  
ATOM  11171  CB  ALA A 712     -15.354  47.895 -30.143  1.00 49.050          C  
ATOM  11172  H   ALA A 712     -13.867  48.062 -28.155  1.00 41.630          H  
ATOM  11173  HA  ALA A 712     -14.403  45.992 -29.999  1.00 42.200          H  
ATOM  11174 1HB  ALA A 712     -15.861  47.648 -31.072  1.00 58.860          H  
ATOM  11175 2HB  ALA A 712     -16.021  47.711 -29.297  1.00 58.860          H  
ATOM  11176 3HB  ALA A 712     -15.063  48.937 -30.157  1.00 58.860          H  
ATOM  11177  N   ALA A 713     -12.323  48.277 -31.138  1.00 35.480          N  
ATOM  11178  CA  ALA A 713     -11.461  48.657 -32.252  1.00 35.880          C  
ATOM  11179  C   ALA A 713      -9.949  48.509 -31.991  1.00 35.670          C  
ATOM  11180  O   ALA A 713      -9.206  49.486 -32.182  1.00 35.330          O  
ATOM  11181  CB  ALA A 713     -11.739  50.107 -32.602  1.00 50.070          C  
ATOM  11182  H   ALA A 713     -12.326  48.868 -30.303  1.00 42.580          H  
ATOM  11183  HA  ALA A 713     -11.731  48.045 -33.108  1.00 43.060          H  
ATOM  11184 1HB  ALA A 713     -11.146  50.401 -33.467  1.00 60.090          H  
ATOM  11185 2HB  ALA A 713     -12.799  50.223 -32.832  1.00 60.090          H  
ATOM  11186 3HB  ALA A 713     -11.483  50.740 -31.749  1.00 60.090          H  
ATOM  11187  N   PRO A 714      -9.435  47.291 -31.683  1.00 35.950          N  
ATOM  11188  CA  PRO A 714      -8.057  47.032 -31.301  1.00 35.860          C  
ATOM  11189  C   PRO A 714      -7.071  47.435 -32.389  1.00 35.910          C  
ATOM  11190  O   PRO A 714      -5.929  47.794 -32.102  1.00 35.850          O  
ATOM  11191  CB  PRO A 714      -8.041  45.509 -31.097  1.00 53.790          C  
ATOM  11192  CG  PRO A 714      -9.197  44.992 -31.911  1.00 53.790          C  
ATOM  11193  CD  PRO A 714     -10.244  46.070 -31.825  1.00 53.790          C  
ATOM  11194  HA  PRO A 714      -7.851  47.558 -30.362  1.00 43.030          H  
ATOM  11195 1HB  PRO A 714      -7.070  45.097 -31.420  1.00 64.550          H  
ATOM  11196 2HB  PRO A 714      -8.148  45.280 -30.026  1.00 64.550          H  
ATOM  11197 1HG  PRO A 714      -8.884  44.775 -32.943  1.00 64.550          H  
ATOM  11198 2HG  PRO A 714      -9.554  44.040 -31.487  1.00 64.550          H  
ATOM  11199 1HD  PRO A 714     -10.845  46.065 -32.740  1.00 64.550          H  
ATOM  11200 2HD  PRO A 714     -10.845  45.905 -30.940  1.00 64.550          H  
ATOM  11201  N   GLY A 715      -7.532  47.480 -33.643  1.00 36.100          N  
ATOM  11202  CA  GLY A 715      -6.682  47.890 -34.748  1.00 36.240          C  
ATOM  11203  C   GLY A 715      -6.075  49.274 -34.514  1.00 36.080          C  
ATOM  11204  O   GLY A 715      -4.967  49.554 -34.977  1.00 36.030          O  
ATOM  11205  H   GLY A 715      -8.470  47.177 -33.867  1.00 43.320          H  
ATOM  11206 1HA  GLY A 715      -5.886  47.158 -34.881  1.00 43.490          H  
ATOM  11207 2HA  GLY A 715      -7.265  47.899 -35.668  1.00 43.490          H  
ATOM  11208  N   SER A 716      -6.821  50.156 -33.832  1.00 36.070          N  
ATOM  11209  CA  SER A 716      -6.354  51.503 -33.563  1.00 36.020          C  
ATOM  11210  C   SER A 716      -5.834  51.683 -32.138  1.00 36.110          C  
ATOM  11211  O   SER A 716      -5.034  52.590 -31.888  1.00 36.230          O  
ATOM  11212  CB  SER A 716      -7.477  52.503 -33.794  1.00 50.450          C  
ATOM  11213  OG  SER A 716      -7.884  52.533 -35.141  1.00 50.450          O  
ATOM  11214  H   SER A 716      -7.734  49.891 -33.458  1.00 43.280          H  
ATOM  11215  HA  SER A 716      -5.541  51.727 -34.252  1.00 43.220          H  
ATOM  11216 1HB  SER A 716      -8.326  52.237 -33.160  1.00 60.540          H  
ATOM  11217 2HB  SER A 716      -7.143  53.493 -33.490  1.00 60.540          H  
ATOM  11218  HG  SER A 716      -8.569  53.201 -35.192  1.00 60.540          H  
ATOM  11219  N   THR A 717      -6.272  50.831 -31.199  1.00 36.090          N  
ATOM  11220  CA  THR A 717      -5.895  51.028 -29.797  1.00 36.230          C  
ATOM  11221  C   THR A 717      -4.842  50.079 -29.185  1.00 35.820          C  
ATOM  11222  O   THR A 717      -4.194  50.443 -28.187  1.00 35.990          O  
ATOM  11223  CB  THR A 717      -7.167  50.976 -28.941  1.00 50.670          C  
ATOM  11224  OG1 THR A 717      -7.783  49.685 -29.081  1.00 50.670          O  
ATOM  11225  CG2 THR A 717      -8.122  52.043 -29.448  1.00 50.670          C  
ATOM  11226  H   THR A 717      -6.963  50.118 -31.450  1.00 43.310          H  
ATOM  11227  HA  THR A 717      -5.499  52.035 -29.711  1.00 43.480          H  
ATOM  11228  HB  THR A 717      -6.922  51.153 -27.896  1.00 60.800          H  
ATOM  11229  HG1 THR A 717      -8.528  49.567 -28.439  1.00 60.800          H  
ATOM  11230 1HG2 THR A 717      -9.008  52.028 -28.870  1.00 60.800          H  
ATOM  11231 2HG2 THR A 717      -7.649  53.018 -29.357  1.00 60.800          H  
ATOM  11232 3HG2 THR A 717      -8.374  51.858 -30.489  1.00 60.800          H  
ATOM  11233  N   VAL A 718      -4.603  48.903 -29.767  1.00 35.340          N  
ATOM  11234  CA  VAL A 718      -3.642  48.002 -29.148  1.00 35.000          C  
ATOM  11235  C   VAL A 718      -2.248  48.481 -29.437  1.00 35.500          C  
ATOM  11236  O   VAL A 718      -1.857  48.672 -30.586  1.00 35.890          O  
ATOM  11237  CB  VAL A 718      -3.842  46.547 -29.611  1.00 49.140          C  
ATOM  11238  CG1 VAL A 718      -2.736  45.628 -29.056  1.00 49.140          C  
ATOM  11239  CG2 VAL A 718      -5.176  46.071 -29.086  1.00 49.140          C  
ATOM  11240  H   VAL A 718      -5.107  48.618 -30.609  1.00 42.410          H  
ATOM  11241  HA  VAL A 718      -3.795  48.025 -28.069  1.00 42.000          H  
ATOM  11242  HB  VAL A 718      -3.826  46.508 -30.703  1.00 58.960          H  
ATOM  11243 1HG1 VAL A 718      -2.917  44.608 -29.390  1.00 58.960          H  
ATOM  11244 2HG1 VAL A 718      -1.759  45.952 -29.419  1.00 58.960          H  
ATOM  11245 3HG1 VAL A 718      -2.744  45.658 -27.968  1.00 58.960          H  
ATOM  11246 1HG2 VAL A 718      -5.356  45.047 -29.409  1.00 58.960          H  
ATOM  11247 2HG2 VAL A 718      -5.176  46.116 -27.999  1.00 58.960          H  
ATOM  11248 3HG2 VAL A 718      -5.943  46.712 -29.462  1.00 58.960          H  
ATOM  11249  N   SER A 719      -1.508  48.689 -28.356  1.00 35.580          N  
ATOM  11250  CA  SER A 719      -0.159  49.220 -28.395  1.00 36.110          C  
ATOM  11251  C   SER A 719      -0.105  50.535 -29.172  1.00 36.430          C  
ATOM  11252  O   SER A 719       0.861  50.800 -29.888  1.00 36.550          O  
ATOM  11253  CB  SER A 719       0.804  48.203 -28.989  1.00 50.340          C  
ATOM  11254  OG  SER A 719       0.852  47.030 -28.210  1.00 50.340          O  
ATOM  11255  H   SER A 719      -1.918  48.482 -27.458  1.00 42.700          H  
ATOM  11256  HA  SER A 719       0.158  49.423 -27.372  1.00 43.330          H  
ATOM  11257 1HB  SER A 719       0.505  47.956 -30.006  1.00 60.410          H  
ATOM  11258 2HB  SER A 719       1.800  48.644 -29.044  1.00 60.410          H  
ATOM  11259  HG  SER A 719       1.461  46.442 -28.662  1.00 60.410          H  
ATOM  11260  N   SER A 720      -1.113  51.405 -28.973  1.00 36.620          N  
ATOM  11261  CA  SER A 720      -1.151  52.709 -29.636  1.00 36.970          C  
ATOM  11262  C   SER A 720      -0.149  53.717 -29.068  1.00 36.790          C  
ATOM  11263  O   SER A 720       0.103  54.763 -29.674  1.00 37.250          O  
ATOM  11264  CB  SER A 720      -2.542  53.284 -29.533  1.00 51.620          C  
ATOM  11265  OG  SER A 720      -2.851  53.630 -28.206  1.00 51.620          O  
ATOM  11266  H   SER A 720      -1.924  51.147 -28.402  1.00 43.940          H  
ATOM  11267  HA  SER A 720      -0.917  52.553 -30.689  1.00 44.360          H  
ATOM  11268 1HB  SER A 720      -2.630  54.157 -30.175  1.00 61.940          H  
ATOM  11269 2HB  SER A 720      -3.244  52.548 -29.891  1.00 61.940          H  
ATOM  11270  HG  SER A 720      -3.792  53.825 -28.198  1.00 61.940          H  
ATOM  11271  N   GLU A 721       0.414  53.412 -27.902  1.00 36.170          N  
ATOM  11272  CA  GLU A 721       1.378  54.280 -27.248  1.00 35.990          C  
ATOM  11273  C   GLU A 721       2.744  54.176 -27.948  1.00 35.790          C  
ATOM  11274  O   GLU A 721       3.249  53.068 -28.129  1.00 35.400          O  
ATOM  11275  CB  GLU A 721       1.507  53.899 -25.774  1.00 50.460          C  
ATOM  11276  CG  GLU A 721       0.248  54.193 -24.955  1.00 50.460          C  
ATOM  11277  CD  GLU A 721       0.374  53.829 -23.502  1.00 50.460          C  
ATOM  11278  OE1 GLU A 721       1.407  53.341 -23.124  1.00 50.460          O  
ATOM  11279  OE2 GLU A 721      -0.565  54.041 -22.772  1.00 50.460          O  
ATOM  11280  H   GLU A 721       0.147  52.541 -27.470  1.00 43.400          H  
ATOM  11281  HA  GLU A 721       0.978  55.280 -27.275  1.00 43.190          H  
ATOM  11282 1HB  GLU A 721       1.710  52.833 -25.698  1.00 60.550          H  
ATOM  11283 2HB  GLU A 721       2.354  54.419 -25.331  1.00 60.550          H  
ATOM  11284 1HG  GLU A 721       0.030  55.258 -25.030  1.00 60.550          H  
ATOM  11285 2HG  GLU A 721      -0.591  53.652 -25.390  1.00 60.550          H  
ATOM  11286  N   PRO A 722       3.402  55.297 -28.300  1.00 36.120          N  
ATOM  11287  CA  PRO A 722       4.706  55.341 -28.943  1.00 36.080          C  
ATOM  11288  C   PRO A 722       5.763  54.609 -28.150  1.00 35.750          C  
ATOM  11289  O   PRO A 722       5.773  54.700 -26.916  1.00 35.370          O  
ATOM  11290  CB  PRO A 722       5.012  56.844 -28.979  1.00 54.120          C  
ATOM  11291  CG  PRO A 722       3.666  57.516 -28.959  1.00 54.120          C  
ATOM  11292  CD  PRO A 722       2.792  56.634 -28.103  1.00 54.120          C  
ATOM  11293  HA  PRO A 722       4.619  54.921 -29.964  1.00 43.300          H  
ATOM  11294 1HB  PRO A 722       5.636  57.122 -28.113  1.00 64.940          H  
ATOM  11295 2HB  PRO A 722       5.599  57.089 -29.875  1.00 64.940          H  
ATOM  11296 1HG  PRO A 722       3.761  58.536 -28.553  1.00 64.940          H  
ATOM  11297 2HG  PRO A 722       3.280  57.619 -29.987  1.00 64.940          H  
ATOM  11298 1HD  PRO A 722       2.813  56.936 -27.048  1.00 64.940          H  
ATOM  11299 2HD  PRO A 722       1.790  56.692 -28.556  1.00 64.940          H  
ATOM  11300  N   SER A 723       6.708  53.966 -28.834  1.00 35.970          N  
ATOM  11301  CA  SER A 723       7.794  53.278 -28.144  1.00 35.780          C  
ATOM  11302  C   SER A 723       8.596  54.251 -27.285  1.00 35.320          C  
ATOM  11303  O   SER A 723       9.108  53.877 -26.224  1.00 34.770          O  
ATOM  11304  CB  SER A 723       8.702  52.611 -29.153  1.00 50.170          C  
ATOM  11305  OG  SER A 723       9.353  53.571 -29.941  1.00 50.170          O  
ATOM  11306  H   SER A 723       6.670  53.927 -29.844  1.00 43.160          H  
ATOM  11307  HA  SER A 723       7.364  52.511 -27.494  1.00 42.940          H  
ATOM  11308 1HB  SER A 723       9.440  52.001 -28.631  1.00 60.200          H  
ATOM  11309 2HB  SER A 723       8.117  51.948 -29.787  1.00 60.200          H  
ATOM  11310  HG  SER A 723       9.888  53.075 -30.571  1.00 60.200          H  
ATOM  11311  N   SER A 724       8.674  55.519 -27.716  1.00 35.610          N  
ATOM  11312  CA  SER A 724       9.383  56.534 -26.960  1.00 35.290          C  
ATOM  11313  C   SER A 724       8.657  56.896 -25.667  1.00 34.750          C  
ATOM  11314  O   SER A 724       9.282  57.389 -24.728  1.00 34.500          O  
ATOM  11315  CB  SER A 724       9.570  57.781 -27.803  1.00 49.530          C  
ATOM  11316  OG  SER A 724       8.342  58.406 -28.068  1.00 49.530          O  
ATOM  11317  H   SER A 724       8.281  55.770 -28.613  1.00 42.730          H  
ATOM  11318  HA  SER A 724      10.366  56.141 -26.702  1.00 42.350          H  
ATOM  11319 1HB  SER A 724      10.227  58.475 -27.280  1.00 59.440          H  
ATOM  11320 2HB  SER A 724      10.054  57.513 -28.740  1.00 59.440          H  
ATOM  11321  HG  SER A 724       8.554  59.206 -28.564  1.00 59.440          H  
ATOM  11322  N   LEU A 725       7.349  56.626 -25.592  1.00 34.640          N  
ATOM  11323  CA  LEU A 725       6.579  56.929 -24.404  1.00 34.210          C  
ATOM  11324  C   LEU A 725       6.850  55.830 -23.415  1.00 33.800          C  
ATOM  11325  O   LEU A 725       6.970  56.077 -22.213  1.00 33.380          O  
ATOM  11326  CB  LEU A 725       5.078  57.056 -24.711  1.00 48.070          C  
ATOM  11327  CG  LEU A 725       4.137  57.434 -23.517  1.00 48.070          C  
ATOM  11328  CD1 LEU A 725       4.554  58.793 -22.898  1.00 48.070          C  
ATOM  11329  CD2 LEU A 725       2.692  57.497 -24.043  1.00 48.070          C  
ATOM  11330  H   LEU A 725       6.869  56.173 -26.364  1.00 41.570          H  
ATOM  11331  HA  LEU A 725       6.941  57.866 -23.997  1.00 41.050          H  
ATOM  11332 1HB  LEU A 725       4.953  57.806 -25.488  1.00 57.680          H  
ATOM  11333 2HB  LEU A 725       4.729  56.100 -25.108  1.00 57.680          H  
ATOM  11334  HG  LEU A 725       4.204  56.670 -22.737  1.00 57.680          H  
ATOM  11335 1HD1 LEU A 725       3.879  59.033 -22.077  1.00 57.680          H  
ATOM  11336 2HD1 LEU A 725       5.568  58.741 -22.508  1.00 57.680          H  
ATOM  11337 3HD1 LEU A 725       4.496  59.574 -23.654  1.00 57.680          H  
ATOM  11338 1HD2 LEU A 725       2.015  57.745 -23.224  1.00 57.680          H  
ATOM  11339 2HD2 LEU A 725       2.615  58.259 -24.819  1.00 57.680          H  
ATOM  11340 3HD2 LEU A 725       2.415  56.534 -24.454  1.00 57.680          H  
ATOM  11341  N   GLN A 726       6.932  54.601 -23.932  1.00 33.990          N  
ATOM  11342  CA  GLN A 726       7.213  53.455 -23.084  1.00 33.720          C  
ATOM  11343  C   GLN A 726       8.601  53.637 -22.457  1.00 33.570          C  
ATOM  11344  O   GLN A 726       8.786  53.370 -21.268  1.00 33.240          O  
ATOM  11345  CB  GLN A 726       7.180  52.161 -23.899  1.00 47.320          C  
ATOM  11346  CG  GLN A 726       5.804  51.768 -24.413  1.00 47.320          C  
ATOM  11347  CD  GLN A 726       5.863  50.536 -25.298  1.00 47.320          C  
ATOM  11348  OE1 GLN A 726       6.931  50.190 -25.816  1.00 47.320          O  
ATOM  11349  NE2 GLN A 726       4.732  49.866 -25.468  1.00 47.320          N  
ATOM  11350  H   GLN A 726       6.750  54.492 -24.936  1.00 40.790          H  
ATOM  11351  HA  GLN A 726       6.470  53.407 -22.288  1.00 40.460          H  
ATOM  11352 1HB  GLN A 726       7.846  52.252 -24.751  1.00 56.780          H  
ATOM  11353 2HB  GLN A 726       7.553  51.341 -23.285  1.00 56.780          H  
ATOM  11354 1HG  GLN A 726       5.151  51.561 -23.567  1.00 56.780          H  
ATOM  11355 2HG  GLN A 726       5.398  52.595 -25.006  1.00 56.780          H  
ATOM  11356 1HE2 GLN A 726       4.715  49.046 -26.042  1.00 56.780          H  
ATOM  11357 2HE2 GLN A 726       3.891  50.181 -25.026  1.00 56.780          H  
ATOM  11358  N   LYS A 727       9.567  54.139 -23.250  1.00 33.860          N  
ATOM  11359  CA  LYS A 727      10.906  54.390 -22.729  1.00 33.830          C  
ATOM  11360  C   LYS A 727      10.875  55.448 -21.632  1.00 33.480          C  
ATOM  11361  O   LYS A 727      11.531  55.274 -20.598  1.00 33.260          O  
ATOM  11362  CB  LYS A 727      11.873  54.797 -23.839  1.00 47.370          C  
ATOM  11363  CG  LYS A 727      12.253  53.661 -24.788  1.00 47.370          C  
ATOM  11364  CD  LYS A 727      13.203  54.134 -25.888  1.00 47.370          C  
ATOM  11365  CE  LYS A 727      13.563  52.997 -26.835  1.00 47.370          C  
ATOM  11366  NZ  LYS A 727      14.466  53.449 -27.933  1.00 47.370          N  
ATOM  11367  H   LYS A 727       9.361  54.295 -24.241  1.00 40.630          H  
ATOM  11368  HA  LYS A 727      11.275  53.465 -22.284  1.00 40.600          H  
ATOM  11369 1HB  LYS A 727      11.423  55.593 -24.430  1.00 56.850          H  
ATOM  11370 2HB  LYS A 727      12.787  55.193 -23.399  1.00 56.850          H  
ATOM  11371 1HG  LYS A 727      12.734  52.866 -24.217  1.00 56.850          H  
ATOM  11372 2HG  LYS A 727      11.353  53.256 -25.243  1.00 56.850          H  
ATOM  11373 1HD  LYS A 727      12.725  54.931 -26.458  1.00 56.850          H  
ATOM  11374 2HD  LYS A 727      14.115  54.527 -25.439  1.00 56.850          H  
ATOM  11375 1HE  LYS A 727      14.059  52.209 -26.271  1.00 56.850          H  
ATOM  11376 2HE  LYS A 727      12.647  52.596 -27.272  1.00 56.850          H  
ATOM  11377 1HZ  LYS A 727      14.680  52.667 -28.537  1.00 56.850          H  
ATOM  11378 2HZ  LYS A 727      14.008  54.173 -28.470  1.00 56.850          H  
ATOM  11379 3HZ  LYS A 727      15.322  53.813 -27.540  1.00 56.850          H  
ATOM  11380  N   ILE A 728      10.078  56.513 -21.815  1.00 33.490          N  
ATOM  11381  CA  ILE A 728       9.959  57.531 -20.783  1.00 33.240          C  
ATOM  11382  C   ILE A 728       9.394  56.935 -19.514  1.00 32.770          C  
ATOM  11383  O   ILE A 728       9.910  57.221 -18.435  1.00 32.360          O  
ATOM  11384  CB  ILE A 728       9.078  58.721 -21.219  1.00 46.640          C  
ATOM  11385  CG1 ILE A 728       9.791  59.513 -22.328  1.00 46.640          C  
ATOM  11386  CG2 ILE A 728       8.747  59.620 -19.986  1.00 46.640          C  
ATOM  11387  CD1 ILE A 728       8.898  60.499 -23.071  1.00 46.640          C  
ATOM  11388  H   ILE A 728       9.602  56.643 -22.716  1.00 40.190          H  
ATOM  11389  HA  ILE A 728      10.956  57.913 -20.565  1.00 39.890          H  
ATOM  11390  HB  ILE A 728       8.151  58.341 -21.644  1.00 55.960          H  
ATOM  11391 1HG1 ILE A 728      10.612  60.070 -21.880  1.00 55.960          H  
ATOM  11392 2HG1 ILE A 728      10.210  58.817 -23.040  1.00 55.960          H  
ATOM  11393 1HG2 ILE A 728       8.119  60.447 -20.283  1.00 55.960          H  
ATOM  11394 2HG2 ILE A 728       8.216  59.050 -19.231  1.00 55.960          H  
ATOM  11395 3HG2 ILE A 728       9.674  60.005 -19.555  1.00 55.960          H  
ATOM  11396 1HD1 ILE A 728       9.487  61.008 -23.833  1.00 55.960          H  
ATOM  11397 2HD1 ILE A 728       8.084  59.957 -23.551  1.00 55.960          H  
ATOM  11398 3HD1 ILE A 728       8.488  61.234 -22.391  1.00 55.960          H  
ATOM  11399  N   GLU A 729       8.316  56.149 -19.617  1.00 32.890          N  
ATOM  11400  CA  GLU A 729       7.745  55.558 -18.418  1.00 32.560          C  
ATOM  11401  C   GLU A 729       8.760  54.713 -17.663  1.00 32.210          C  
ATOM  11402  O   GLU A 729       8.860  54.823 -16.434  1.00 31.850          O  
ATOM  11403  CB  GLU A 729       6.529  54.694 -18.739  1.00 45.720          C  
ATOM  11404  CG  GLU A 729       5.895  54.050 -17.493  1.00 45.720          C  
ATOM  11405  CD  GLU A 729       4.703  53.215 -17.793  1.00 45.720          C  
ATOM  11406  OE1 GLU A 729       4.203  53.280 -18.884  1.00 45.720          O  
ATOM  11407  OE2 GLU A 729       4.303  52.474 -16.924  1.00 45.720          O  
ATOM  11408  H   GLU A 729       7.896  55.974 -20.537  1.00 39.470          H  
ATOM  11409  HA  GLU A 729       7.425  56.364 -17.763  1.00 39.070          H  
ATOM  11410 1HB  GLU A 729       5.776  55.298 -19.245  1.00 54.860          H  
ATOM  11411 2HB  GLU A 729       6.824  53.896 -19.424  1.00 54.860          H  
ATOM  11412 1HG  GLU A 729       6.634  53.413 -17.008  1.00 54.860          H  
ATOM  11413 2HG  GLU A 729       5.620  54.835 -16.789  1.00 54.860          H  
ATOM  11414  N   ASP A 730       9.523  53.869 -18.377  1.00 32.390          N  
ATOM  11415  CA  ASP A 730      10.508  53.051 -17.688  1.00 32.180          C  
ATOM  11416  C   ASP A 730      11.564  53.916 -17.027  1.00 31.870          C  
ATOM  11417  O   ASP A 730      11.960  53.645 -15.890  1.00 31.590          O  
ATOM  11418  CB  ASP A 730      11.209  52.082 -18.644  1.00 45.140          C  
ATOM  11419  CG  ASP A 730      10.353  50.897 -19.104  1.00 45.140          C  
ATOM  11420  OD1 ASP A 730       9.327  50.635 -18.519  1.00 45.140          O  
ATOM  11421  OD2 ASP A 730      10.764  50.243 -20.034  1.00 45.140          O  
ATOM  11422  H   ASP A 730       9.384  53.778 -19.391  1.00 38.870          H  
ATOM  11423  HA  ASP A 730       9.999  52.476 -16.917  1.00 38.620          H  
ATOM  11424 1HB  ASP A 730      11.518  52.639 -19.534  1.00 54.160          H  
ATOM  11425 2HB  ASP A 730      12.112  51.700 -18.172  1.00 54.160          H  
ATOM  11426  N   ALA A 731      12.015  54.969 -17.723  1.00 31.970          N  
ATOM  11427  CA  ALA A 731      13.018  55.856 -17.162  1.00 31.770          C  
ATOM  11428  C   ALA A 731      12.505  56.535 -15.906  1.00 31.420          C  
ATOM  11429  O   ALA A 731      13.239  56.654 -14.920  1.00 31.190          O  
ATOM  11430  CB  ALA A 731      13.416  56.903 -18.179  1.00 44.560          C  
ATOM  11431  H   ALA A 731      11.682  55.131 -18.680  1.00 38.360          H  
ATOM  11432  HA  ALA A 731      13.889  55.259 -16.898  1.00 38.120          H  
ATOM  11433 1HB  ALA A 731      14.184  57.548 -17.757  1.00 53.470          H  
ATOM  11434 2HB  ALA A 731      13.799  56.411 -19.073  1.00 53.470          H  
ATOM  11435 3HB  ALA A 731      12.542  57.498 -18.441  1.00 53.470          H  
ATOM  11436  N   LEU A 732      11.237  56.960 -15.914  1.00 31.450          N  
ATOM  11437  CA  LEU A 732      10.684  57.609 -14.743  1.00 31.200          C  
ATOM  11438  C   LEU A 732      10.632  56.657 -13.574  1.00 30.930          C  
ATOM  11439  O   LEU A 732      10.994  57.044 -12.464  1.00 30.630          O  
ATOM  11440  CB  LEU A 732       9.269  58.124 -15.026  1.00 43.780          C  
ATOM  11441  CG  LEU A 732       9.126  59.317 -15.999  1.00 43.780          C  
ATOM  11442  CD1 LEU A 732       7.654  59.496 -16.321  1.00 43.780          C  
ATOM  11443  CD2 LEU A 732       9.690  60.592 -15.375  1.00 43.780          C  
ATOM  11444  H   LEU A 732      10.682  56.881 -16.772  1.00 37.740          H  
ATOM  11445  HA  LEU A 732      11.332  58.434 -14.471  1.00 37.440          H  
ATOM  11446 1HB  LEU A 732       8.693  57.298 -15.444  1.00 52.540          H  
ATOM  11447 2HB  LEU A 732       8.814  58.409 -14.080  1.00 52.540          H  
ATOM  11448  HG  LEU A 732       9.659  59.108 -16.916  1.00 52.540          H  
ATOM  11449 1HD1 LEU A 732       7.531  60.324 -17.017  1.00 52.540          H  
ATOM  11450 2HD1 LEU A 732       7.271  58.585 -16.775  1.00 52.540          H  
ATOM  11451 3HD1 LEU A 732       7.102  59.705 -15.408  1.00 52.540          H  
ATOM  11452 1HD2 LEU A 732       9.566  61.417 -16.077  1.00 52.540          H  
ATOM  11453 2HD2 LEU A 732       9.152  60.816 -14.452  1.00 52.540          H  
ATOM  11454 3HD2 LEU A 732      10.744  60.474 -15.155  1.00 52.540          H  
ATOM  11455  N   ARG A 733      10.232  55.401 -13.813  1.00 31.080          N  
ATOM  11456  CA  ARG A 733      10.173  54.421 -12.737  1.00 30.920          C  
ATOM  11457  C   ARG A 733      11.558  54.166 -12.142  1.00 30.670          C  
ATOM  11458  O   ARG A 733      11.704  54.091 -10.913  1.00 30.440          O  
ATOM  11459  CB  ARG A 733       9.557  53.117 -13.230  1.00 43.350          C  
ATOM  11460  CG  ARG A 733       8.046  53.189 -13.501  1.00 43.350          C  
ATOM  11461  CD  ARG A 733       7.490  51.889 -13.997  1.00 43.350          C  
ATOM  11462  NE  ARG A 733       6.057  51.992 -14.340  1.00 43.350          N  
ATOM  11463  CZ  ARG A 733       5.006  51.872 -13.499  1.00 43.350          C  
ATOM  11464  NH1 ARG A 733       5.148  51.630 -12.204  1.00 43.350          N  
ATOM  11465  NH2 ARG A 733       3.815  52.010 -14.032  1.00 43.350          N  
ATOM  11466  H   ARG A 733       9.913  55.148 -14.757  1.00 37.300          H  
ATOM  11467  HA  ARG A 733       9.530  54.819 -11.954  1.00 37.100          H  
ATOM  11468 1HB  ARG A 733      10.042  52.824 -14.162  1.00 52.020          H  
ATOM  11469 2HB  ARG A 733       9.737  52.327 -12.502  1.00 52.020          H  
ATOM  11470 1HG  ARG A 733       7.532  53.457 -12.581  1.00 52.020          H  
ATOM  11471 2HG  ARG A 733       7.848  53.949 -14.255  1.00 52.020          H  
ATOM  11472 1HD  ARG A 733       8.031  51.603 -14.904  1.00 52.020          H  
ATOM  11473 2HD  ARG A 733       7.616  51.115 -13.245  1.00 52.020          H  
ATOM  11474  HE  ARG A 733       5.796  52.173 -15.326  1.00 52.020          H  
ATOM  11475 1HH1 ARG A 733       6.062  51.522 -11.802  1.00 52.020          H  
ATOM  11476 2HH1 ARG A 733       4.324  51.543 -11.617  1.00 52.020          H  
ATOM  11477 1HH2 ARG A 733       3.761  52.200 -15.044  1.00 52.020          H  
ATOM  11478 2HH2 ARG A 733       2.953  51.938 -13.469  1.00 52.020          H  
ATOM  11479  N   ILE A 734      12.580  54.085 -13.003  1.00 30.790          N  
ATOM  11480  CA  ILE A 734      13.942  53.865 -12.544  1.00 30.670          C  
ATOM  11481  C   ILE A 734      14.413  55.028 -11.699  1.00 30.330          C  
ATOM  11482  O   ILE A 734      14.968  54.802 -10.621  1.00 30.140          O  
ATOM  11483  CB  ILE A 734      14.915  53.652 -13.716  1.00 42.990          C  
ATOM  11484  CG1 ILE A 734      14.581  52.317 -14.426  1.00 42.990          C  
ATOM  11485  CG2 ILE A 734      16.391  53.659 -13.180  1.00 42.990          C  
ATOM  11486  CD1 ILE A 734      15.232  52.151 -15.788  1.00 42.990          C  
ATOM  11487  H   ILE A 734      12.383  54.127 -14.010  1.00 36.950          H  
ATOM  11488  HA  ILE A 734      13.952  52.969 -11.922  1.00 36.800          H  
ATOM  11489  HB  ILE A 734      14.782  54.453 -14.446  1.00 51.580          H  
ATOM  11490 1HG1 ILE A 734      14.909  51.495 -13.790  1.00 51.580          H  
ATOM  11491 2HG1 ILE A 734      13.505  52.241 -14.549  1.00 51.580          H  
ATOM  11492 1HG2 ILE A 734      17.084  53.516 -13.998  1.00 51.580          H  
ATOM  11493 2HG2 ILE A 734      16.624  54.610 -12.699  1.00 51.580          H  
ATOM  11494 3HG2 ILE A 734      16.516  52.854 -12.454  1.00 51.580          H  
ATOM  11495 1HD1 ILE A 734      14.941  51.191 -16.210  1.00 51.580          H  
ATOM  11496 2HD1 ILE A 734      14.891  52.952 -16.446  1.00 51.580          H  
ATOM  11497 3HD1 ILE A 734      16.311  52.189 -15.704  1.00 51.580          H  
ATOM  11498  N   SER A 735      14.216  56.264 -12.187  1.00 30.320          N  
ATOM  11499  CA  SER A 735      14.636  57.438 -11.435  1.00 30.080          C  
ATOM  11500  C   SER A 735      13.890  57.520 -10.122  1.00 29.730          C  
ATOM  11501  O   SER A 735      14.498  57.739  -9.084  1.00 29.680          O  
ATOM  11502  CB  SER A 735      14.384  58.713 -12.228  1.00 42.210          C  
ATOM  11503  OG  SER A 735      15.204  58.795 -13.372  1.00 42.210          O  
ATOM  11504  H   SER A 735      13.775  56.393 -13.103  1.00 36.380          H  
ATOM  11505  HA  SER A 735      15.703  57.355 -11.220  1.00 36.100          H  
ATOM  11506 1HB  SER A 735      13.335  58.736 -12.533  1.00 50.650          H  
ATOM  11507 2HB  SER A 735      14.556  59.575 -11.587  1.00 50.650          H  
ATOM  11508  HG  SER A 735      14.955  59.608 -13.817  1.00 50.650          H  
ATOM  11509  N   ASN A 736      12.580  57.237 -10.128  1.00 29.530          N  
ATOM  11510  CA  ASN A 736      11.820  57.319  -8.897  1.00 29.240          C  
ATOM  11511  C   ASN A 736      12.432  56.398  -7.863  1.00 28.990          C  
ATOM  11512  O   ASN A 736      12.570  56.776  -6.696  1.00 28.860          O  
ATOM  11513  CB  ASN A 736      10.370  56.964  -9.142  1.00 41.050          C  
ATOM  11514  CG  ASN A 736       9.629  58.038  -9.885  1.00 41.050          C  
ATOM  11515  OD1 ASN A 736      10.029  59.210  -9.914  1.00 41.050          O  
ATOM  11516  ND2 ASN A 736       8.543  57.657 -10.503  1.00 41.050          N  
ATOM  11517  H   ASN A 736      12.098  57.044 -11.006  1.00 35.440          H  
ATOM  11518  HA  ASN A 736      11.873  58.331  -8.517  1.00 35.090          H  
ATOM  11519 1HB  ASN A 736      10.322  56.046  -9.725  1.00 49.260          H  
ATOM  11520 2HB  ASN A 736       9.874  56.776  -8.192  1.00 49.260          H  
ATOM  11521 1HD2 ASN A 736       8.006  58.322 -11.019  1.00 49.260          H  
ATOM  11522 2HD2 ASN A 736       8.252  56.704 -10.460  1.00 49.260          H  
ATOM  11523  N   TYR A 737      12.842  55.198  -8.286  1.00 29.000          N  
ATOM  11524  CA  TYR A 737      13.531  54.338  -7.355  1.00 28.860          C  
ATOM  11525  C   TYR A 737      14.860  54.935  -6.906  1.00 29.010          C  
ATOM  11526  O   TYR A 737      15.129  55.022  -5.706  1.00 28.870          O  
ATOM  11527  CB  TYR A 737      13.782  52.932  -7.901  1.00 40.460          C  
ATOM  11528  CG  TYR A 737      14.629  52.178  -6.904  1.00 40.460          C  
ATOM  11529  CD1 TYR A 737      14.067  51.840  -5.736  1.00 40.460          C  
ATOM  11530  CD2 TYR A 737      15.953  51.854  -7.142  1.00 40.460          C  
ATOM  11531  CE1 TYR A 737      14.764  51.225  -4.774  1.00 40.460          C  
ATOM  11532  CE2 TYR A 737      16.683  51.208  -6.157  1.00 40.460          C  
ATOM  11533  CZ  TYR A 737      16.069  50.910  -4.960  1.00 40.460          C  
ATOM  11534  OH  TYR A 737      16.733  50.290  -3.941  1.00 40.460          O  
ATOM  11535  H   TYR A 737      12.633  54.890  -9.242  1.00 34.800          H  
ATOM  11536  HA  TYR A 737      12.907  54.246  -6.474  1.00 34.630          H  
ATOM  11537 1HB  TYR A 737      12.837  52.410  -8.047  1.00 48.550          H  
ATOM  11538 2HB  TYR A 737      14.304  52.979  -8.857  1.00 48.550          H  
ATOM  11539  HD1 TYR A 737      13.041  52.073  -5.572  1.00 48.550          H  
ATOM  11540  HD2 TYR A 737      16.421  52.113  -8.084  1.00 48.550          H  
ATOM  11541  HE1 TYR A 737      14.272  50.981  -3.847  1.00 48.550          H  
ATOM  11542  HE2 TYR A 737      17.732  50.955  -6.320  1.00 48.550          H  
ATOM  11543  HH  TYR A 737      16.202  50.401  -3.117  1.00 48.550          H  
ATOM  11544  N   VAL A 738      15.717  55.311  -7.862  1.00 29.350          N  
ATOM  11545  CA  VAL A 738      17.025  55.805  -7.477  1.00 29.600          C  
ATOM  11546  C   VAL A 738      17.473  57.138  -8.063  1.00 29.540          C  
ATOM  11547  O   VAL A 738      17.678  57.319  -9.265  1.00 29.660          O  
ATOM  11548  CB  VAL A 738      18.098  54.714  -7.764  1.00 41.340          C  
ATOM  11549  CG1 VAL A 738      18.046  54.266  -9.239  1.00 41.340          C  
ATOM  11550  CG2 VAL A 738      19.510  55.230  -7.413  1.00 41.340          C  
ATOM  11551  H   VAL A 738      15.435  55.257  -8.845  1.00 35.220          H  
ATOM  11552  HA  VAL A 738      17.005  55.939  -6.402  1.00 35.520          H  
ATOM  11553  HB  VAL A 738      17.882  53.859  -7.146  1.00 49.610          H  
ATOM  11554 1HG1 VAL A 738      18.782  53.483  -9.403  1.00 49.610          H  
ATOM  11555 2HG1 VAL A 738      17.059  53.881  -9.472  1.00 49.610          H  
ATOM  11556 3HG1 VAL A 738      18.263  55.095  -9.900  1.00 49.610          H  
ATOM  11557 1HG2 VAL A 738      20.236  54.441  -7.590  1.00 49.610          H  
ATOM  11558 2HG2 VAL A 738      19.770  56.092  -8.028  1.00 49.610          H  
ATOM  11559 3HG2 VAL A 738      19.547  55.517  -6.372  1.00 49.610          H  
ATOM  11560  N   PHE A 739      17.819  57.997  -7.130  1.00 29.420          N  
ATOM  11561  CA  PHE A 739      18.381  59.315  -7.332  1.00 29.450          C  
ATOM  11562  C   PHE A 739      19.739  59.263  -6.638  1.00 29.260          C  
ATOM  11563  O   PHE A 739      20.074  58.235  -6.038  1.00 29.240          O  
ATOM  11564  CB  PHE A 739      17.509  60.416  -6.721  1.00 41.220          C  
ATOM  11565  CG  PHE A 739      16.114  60.518  -7.286  1.00 41.220          C  
ATOM  11566  CD1 PHE A 739      15.056  59.889  -6.654  1.00 41.220          C  
ATOM  11567  CD2 PHE A 739      15.857  61.247  -8.447  1.00 41.220          C  
ATOM  11568  CE1 PHE A 739      13.780  59.991  -7.154  1.00 41.220          C  
ATOM  11569  CE2 PHE A 739      14.573  61.344  -8.953  1.00 41.220          C  
ATOM  11570  CZ  PHE A 739      13.534  60.720  -8.306  1.00 41.220          C  
ATOM  11571  H   PHE A 739      17.605  57.702  -6.192  1.00 35.300          H  
ATOM  11572  HA  PHE A 739      18.521  59.500  -8.399  1.00 35.340          H  
ATOM  11573 1HB  PHE A 739      17.423  60.255  -5.651  1.00 49.460          H  
ATOM  11574 2HB  PHE A 739      17.990  61.379  -6.863  1.00 49.460          H  
ATOM  11575  HD1 PHE A 739      15.234  59.308  -5.750  1.00 49.460          H  
ATOM  11576  HD2 PHE A 739      16.678  61.747  -8.959  1.00 49.460          H  
ATOM  11577  HE1 PHE A 739      12.963  59.483  -6.639  1.00 49.460          H  
ATOM  11578  HE2 PHE A 739      14.383  61.915  -9.860  1.00 49.460          H  
ATOM  11579  HZ  PHE A 739      12.521  60.791  -8.701  1.00 49.460          H  
ATOM  11580  N   PHE A 740      20.524  60.339  -6.694  1.00 29.180          N  
ATOM  11581  CA  PHE A 740      21.837  60.331  -6.038  1.00 29.050          C  
ATOM  11582  C   PHE A 740      21.826  59.902  -4.579  1.00 29.060          C  
ATOM  11583  O   PHE A 740      22.672  59.109  -4.167  1.00 29.000          O  
ATOM  11584  CB  PHE A 740      22.522  61.687  -6.100  1.00 40.720          C  
ATOM  11585  CG  PHE A 740      23.783  61.672  -5.282  1.00 40.720          C  
ATOM  11586  CD1 PHE A 740      24.938  61.072  -5.765  1.00 40.720          C  
ATOM  11587  CD2 PHE A 740      23.808  62.238  -4.009  1.00 40.720          C  
ATOM  11588  CE1 PHE A 740      26.080  61.037  -4.998  1.00 40.720          C  
ATOM  11589  CE2 PHE A 740      24.944  62.202  -3.248  1.00 40.720          C  
ATOM  11590  CZ  PHE A 740      26.082  61.601  -3.741  1.00 40.720          C  
ATOM  11591  H   PHE A 740      20.226  61.157  -7.209  1.00 35.020          H  
ATOM  11592  HA  PHE A 740      22.464  59.621  -6.580  1.00 34.860          H  
ATOM  11593 1HB  PHE A 740      22.776  61.934  -7.129  1.00 48.870          H  
ATOM  11594 2HB  PHE A 740      21.866  62.462  -5.714  1.00 48.870          H  
ATOM  11595  HD1 PHE A 740      24.934  60.621  -6.757  1.00 48.870          H  
ATOM  11596  HD2 PHE A 740      22.908  62.710  -3.613  1.00 48.870          H  
ATOM  11597  HE1 PHE A 740      26.981  60.561  -5.384  1.00 48.870          H  
ATOM  11598  HE2 PHE A 740      24.947  62.645  -2.253  1.00 48.870          H  
ATOM  11599  HZ  PHE A 740      26.985  61.571  -3.134  1.00 48.870          H  
ATOM  11600  N   VAL A 741      20.914  60.451  -3.780  1.00 29.220          N  
ATOM  11601  CA  VAL A 741      20.918  60.129  -2.362  1.00 29.340          C  
ATOM  11602  C   VAL A 741      20.707  58.641  -2.124  1.00 29.390          C  
ATOM  11603  O   VAL A 741      21.413  58.054  -1.314  1.00 29.420          O  
ATOM  11604  CB  VAL A 741      19.864  60.965  -1.619  1.00 41.030          C  
ATOM  11605  CG1 VAL A 741      19.714  60.479  -0.178  1.00 41.030          C  
ATOM  11606  CG2 VAL A 741      20.305  62.429  -1.647  1.00 41.030          C  
ATOM  11607  H   VAL A 741      20.239  61.091  -4.166  1.00 35.060          H  
ATOM  11608  HA  VAL A 741      21.897  60.398  -1.962  1.00 35.210          H  
ATOM  11609  HB  VAL A 741      18.898  60.858  -2.111  1.00 49.230          H  
ATOM  11610 1HG1 VAL A 741      18.968  61.086   0.333  1.00 49.230          H  
ATOM  11611 2HG1 VAL A 741      19.393  59.445  -0.162  1.00 49.230          H  
ATOM  11612 3HG1 VAL A 741      20.670  60.567   0.340  1.00 49.230          H  
ATOM  11613 1HG2 VAL A 741      19.567  63.044  -1.130  1.00 49.230          H  
ATOM  11614 2HG2 VAL A 741      21.270  62.525  -1.149  1.00 49.230          H  
ATOM  11615 3HG2 VAL A 741      20.398  62.768  -2.675  1.00 49.230          H  
ATOM  11616  N   ILE A 742      19.757  58.039  -2.834  1.00 29.470          N  
ATOM  11617  CA  ILE A 742      19.481  56.611  -2.700  1.00 29.610          C  
ATOM  11618  C   ILE A 742      20.715  55.801  -3.078  1.00 29.500          C  
ATOM  11619  O   ILE A 742      21.080  54.865  -2.359  1.00 29.610          O  
ATOM  11620  CB  ILE A 742      18.272  56.229  -3.602  1.00 41.400          C  
ATOM  11621  CG1 ILE A 742      16.940  56.913  -3.071  1.00 41.400          C  
ATOM  11622  CG2 ILE A 742      18.101  54.703  -3.777  1.00 41.400          C  
ATOM  11623  CD1 ILE A 742      16.467  56.490  -1.651  1.00 41.400          C  
ATOM  11624  H   ILE A 742      19.219  58.613  -3.461  1.00 35.360          H  
ATOM  11625  HA  ILE A 742      19.253  56.391  -1.669  1.00 35.530          H  
ATOM  11626  HB  ILE A 742      18.458  56.651  -4.576  1.00 49.680          H  
ATOM  11627 1HG1 ILE A 742      17.086  57.989  -3.063  1.00 49.680          H  
ATOM  11628 2HG1 ILE A 742      16.130  56.676  -3.776  1.00 49.680          H  
ATOM  11629 1HG2 ILE A 742      17.271  54.499  -4.447  1.00 49.680          H  
ATOM  11630 2HG2 ILE A 742      19.003  54.258  -4.196  1.00 49.680          H  
ATOM  11631 3HG2 ILE A 742      17.898  54.265  -2.848  1.00 49.680          H  
ATOM  11632 1HD1 ILE A 742      15.546  57.021  -1.411  1.00 49.680          H  
ATOM  11633 2HD1 ILE A 742      16.269  55.424  -1.629  1.00 49.680          H  
ATOM  11634 3HD1 ILE A 742      17.211  56.733  -0.903  1.00 49.680          H  
ATOM  11635  N   TYR A 743      21.375  56.171  -4.175  1.00 29.360          N  
ATOM  11636  CA  TYR A 743      22.602  55.510  -4.587  1.00 29.340          C  
ATOM  11637  C   TYR A 743      23.678  55.582  -3.509  1.00 29.250          C  
ATOM  11638  O   TYR A 743      24.301  54.568  -3.152  1.00 29.350          O  
ATOM  11639  CB  TYR A 743      23.136  56.132  -5.875  1.00 41.080          C  
ATOM  11640  CG  TYR A 743      24.507  55.653  -6.215  1.00 41.080          C  
ATOM  11641  CD1 TYR A 743      24.699  54.414  -6.793  1.00 41.080          C  
ATOM  11642  CD2 TYR A 743      25.597  56.471  -5.921  1.00 41.080          C  
ATOM  11643  CE1 TYR A 743      25.980  53.985  -7.076  1.00 41.080          C  
ATOM  11644  CE2 TYR A 743      26.869  56.044  -6.202  1.00 41.080          C  
ATOM  11645  CZ  TYR A 743      27.066  54.806  -6.776  1.00 41.080          C  
ATOM  11646  OH  TYR A 743      28.344  54.377  -7.055  1.00 41.080          O  
ATOM  11647  H   TYR A 743      21.013  56.942  -4.745  1.00 35.230          H  
ATOM  11648  HA  TYR A 743      22.381  54.459  -4.766  1.00 35.210          H  
ATOM  11649 1HB  TYR A 743      22.468  55.897  -6.702  1.00 49.300          H  
ATOM  11650 2HB  TYR A 743      23.163  57.212  -5.778  1.00 49.300          H  
ATOM  11651  HD1 TYR A 743      23.845  53.774  -7.019  1.00 49.300          H  
ATOM  11652  HD2 TYR A 743      25.440  57.450  -5.462  1.00 49.300          H  
ATOM  11653  HE1 TYR A 743      26.139  53.008  -7.529  1.00 49.300          H  
ATOM  11654  HE2 TYR A 743      27.722  56.679  -5.969  1.00 49.300          H  
ATOM  11655  HH  TYR A 743      28.310  53.503  -7.453  1.00 49.300          H  
ATOM  11656  N   ALA A 744      23.922  56.797  -3.008  1.00 29.160          N  
ATOM  11657  CA  ALA A 744      24.937  57.004  -2.001  1.00 29.170          C  
ATOM  11658  C   ALA A 744      24.625  56.187  -0.760  1.00 29.340          C  
ATOM  11659  O   ALA A 744      25.521  55.541  -0.210  1.00 29.440          O  
ATOM  11660  CB  ALA A 744      25.026  58.478  -1.661  1.00 40.830          C  
ATOM  11661  H   ALA A 744      23.389  57.600  -3.358  1.00 34.990          H  
ATOM  11662  HA  ALA A 744      25.891  56.666  -2.402  1.00 35.000          H  
ATOM  11663 1HB  ALA A 744      25.803  58.640  -0.919  1.00 49.000          H  
ATOM  11664 2HB  ALA A 744      25.257  59.035  -2.566  1.00 49.000          H  
ATOM  11665 3HB  ALA A 744      24.066  58.815  -1.267  1.00 49.000          H  
ATOM  11666  N   ILE A 745      23.349  56.135  -0.363  1.00 29.450          N  
ATOM  11667  CA  ILE A 745      22.957  55.356   0.791  1.00 29.680          C  
ATOM  11668  C   ILE A 745      23.249  53.902   0.585  1.00 29.780          C  
ATOM  11669  O   ILE A 745      23.810  53.251   1.458  1.00 29.940          O  
ATOM  11670  CB  ILE A 745      21.459  55.484   1.126  1.00 41.460          C  
ATOM  11671  CG1 ILE A 745      21.100  56.890   1.627  1.00 41.460          C  
ATOM  11672  CG2 ILE A 745      21.071  54.434   2.159  1.00 41.460          C  
ATOM  11673  CD1 ILE A 745      19.581  57.168   1.661  1.00 41.460          C  
ATOM  11674  H   ILE A 745      22.642  56.695  -0.852  1.00 35.340          H  
ATOM  11675  HA  ILE A 745      23.536  55.707   1.649  1.00 35.620          H  
ATOM  11676  HB  ILE A 745      20.896  55.328   0.211  1.00 49.750          H  
ATOM  11677 1HG1 ILE A 745      21.488  57.008   2.637  1.00 49.750          H  
ATOM  11678 2HG1 ILE A 745      21.578  57.621   1.002  1.00 49.750          H  
ATOM  11679 1HG2 ILE A 745      20.044  54.510   2.357  1.00 49.750          H  
ATOM  11680 2HG2 ILE A 745      21.270  53.420   1.829  1.00 49.750          H  
ATOM  11681 3HG2 ILE A 745      21.624  54.634   3.053  1.00 49.750          H  
ATOM  11682 1HD1 ILE A 745      19.413  58.178   2.027  1.00 49.750          H  
ATOM  11683 2HD1 ILE A 745      19.184  57.077   0.654  1.00 49.750          H  
ATOM  11684 3HD1 ILE A 745      19.059  56.474   2.309  1.00 49.750          H  
ATOM  11685  N   GLU A 746      22.859  53.339  -0.557  1.00 29.770          N  
ATOM  11686  CA  GLU A 746      23.094  51.920  -0.704  1.00 29.970          C  
ATOM  11687  C   GLU A 746      24.562  51.574  -0.489  1.00 29.920          C  
ATOM  11688  O   GLU A 746      24.887  50.636   0.254  1.00 30.130          O  
ATOM  11689  CB  GLU A 746      22.638  51.416  -2.073  1.00 41.880          C  
ATOM  11690  CG  GLU A 746      22.732  49.883  -2.230  1.00 41.880          C  
ATOM  11691  CD  GLU A 746      22.218  49.381  -3.543  1.00 41.880          C  
ATOM  11692  OE1 GLU A 746      21.974  50.179  -4.412  1.00 41.880          O  
ATOM  11693  OE2 GLU A 746      22.035  48.194  -3.668  1.00 41.880          O  
ATOM  11694  H   GLU A 746      22.372  53.886  -1.277  1.00 35.720          H  
ATOM  11695  HA  GLU A 746      22.521  51.414   0.046  1.00 35.960          H  
ATOM  11696 1HB  GLU A 746      21.616  51.730  -2.255  1.00 50.250          H  
ATOM  11697 2HB  GLU A 746      23.255  51.877  -2.847  1.00 50.250          H  
ATOM  11698 1HG  GLU A 746      23.776  49.581  -2.131  1.00 50.250          H  
ATOM  11699 2HG  GLU A 746      22.177  49.411  -1.428  1.00 50.250          H  
ATOM  11700  N   ALA A 747      25.466  52.347  -1.102  1.00 29.710          N  
ATOM  11701  CA  ALA A 747      26.887  52.060  -0.944  1.00 29.730          C  
ATOM  11702  C   ALA A 747      27.362  52.223   0.507  1.00 29.820          C  
ATOM  11703  O   ALA A 747      28.061  51.356   1.054  1.00 30.010          O  
ATOM  11704  CB  ALA A 747      27.683  52.983  -1.851  1.00 41.610          C  
ATOM  11705  H   ALA A 747      25.142  53.120  -1.701  1.00 35.650          H  
ATOM  11706  HA  ALA A 747      27.054  51.025  -1.240  1.00 35.680          H  
ATOM  11707 1HB  ALA A 747      28.742  52.755  -1.764  1.00 49.940          H  
ATOM  11708 2HB  ALA A 747      27.359  52.843  -2.883  1.00 49.940          H  
ATOM  11709 3HB  ALA A 747      27.503  54.020  -1.553  1.00 49.940          H  
ATOM  11710  N   ILE A 748      26.950  53.319   1.145  1.00 29.750          N  
ATOM  11711  CA  ILE A 748      27.391  53.644   2.492  1.00 29.890          C  
ATOM  11712  C   ILE A 748      26.890  52.685   3.531  1.00 30.170          C  
ATOM  11713  O   ILE A 748      27.657  52.242   4.396  1.00 30.370          O  
ATOM  11714  CB  ILE A 748      26.947  55.069   2.883  1.00 41.790          C  
ATOM  11715  CG1 ILE A 748      27.713  56.092   2.003  1.00 41.790          C  
ATOM  11716  CG2 ILE A 748      27.199  55.319   4.421  1.00 41.790          C  
ATOM  11717  CD1 ILE A 748      27.144  57.498   2.033  1.00 41.790          C  
ATOM  11718  H   ILE A 748      26.343  53.986   0.653  1.00 35.700          H  
ATOM  11719  HA  ILE A 748      28.479  53.609   2.502  1.00 35.870          H  
ATOM  11720  HB  ILE A 748      25.884  55.185   2.662  1.00 50.150          H  
ATOM  11721 1HG1 ILE A 748      28.746  56.135   2.342  1.00 50.150          H  
ATOM  11722 2HG1 ILE A 748      27.707  55.743   0.974  1.00 50.150          H  
ATOM  11723 1HG2 ILE A 748      26.882  56.318   4.694  1.00 50.150          H  
ATOM  11724 2HG2 ILE A 748      26.640  54.610   5.027  1.00 50.150          H  
ATOM  11725 3HG2 ILE A 748      28.262  55.209   4.635  1.00 50.150          H  
ATOM  11726 1HD1 ILE A 748      27.740  58.139   1.386  1.00 50.150          H  
ATOM  11727 2HD1 ILE A 748      26.115  57.474   1.668  1.00 50.150          H  
ATOM  11728 3HD1 ILE A 748      27.161  57.895   3.039  1.00 50.150          H  
ATOM  11729  N   VAL A 749      25.603  52.379   3.491  1.00 30.260          N  
ATOM  11730  CA  VAL A 749      25.080  51.549   4.531  1.00 30.600          C  
ATOM  11731  C   VAL A 749      25.652  50.176   4.374  1.00 30.730          C  
ATOM  11732  O   VAL A 749      26.020  49.569   5.364  1.00 31.030          O  
ATOM  11733  CB  VAL A 749      23.566  51.409   4.543  1.00 42.700          C  
ATOM  11734  CG1 VAL A 749      23.185  50.424   5.740  1.00 42.700          C  
ATOM  11735  CG2 VAL A 749      22.918  52.750   4.620  1.00 42.700          C  
ATOM  11736  H   VAL A 749      25.011  52.740   2.738  1.00 36.310          H  
ATOM  11737  HA  VAL A 749      25.407  51.943   5.488  1.00 36.720          H  
ATOM  11738  HB  VAL A 749      23.244  50.944   3.617  1.00 51.240          H  
ATOM  11739 1HG1 VAL A 749      22.141  50.283   5.814  1.00 51.240          H  
ATOM  11740 2HG1 VAL A 749      23.642  49.452   5.620  1.00 51.240          H  
ATOM  11741 3HG1 VAL A 749      23.522  50.861   6.676  1.00 51.240          H  
ATOM  11742 1HG2 VAL A 749      21.851  52.635   4.602  1.00 51.240          H  
ATOM  11743 2HG2 VAL A 749      23.181  53.262   5.475  1.00 51.240          H  
ATOM  11744 3HG2 VAL A 749      23.234  53.326   3.781  1.00 51.240          H  
ATOM  11745  N   LYS A 750      25.719  49.627   3.156  1.00 30.570          N  
ATOM  11746  CA  LYS A 750      26.239  48.276   3.061  1.00 30.760          C  
ATOM  11747  C   LYS A 750      27.599  48.178   3.750  1.00 30.790          C  
ATOM  11748  O   LYS A 750      27.815  47.268   4.550  1.00 31.110          O  
ATOM  11749  CB  LYS A 750      26.331  47.830   1.607  1.00 42.990          C  
ATOM  11750  CG  LYS A 750      26.651  46.330   1.437  1.00 42.990          C  
ATOM  11751  CD  LYS A 750      26.669  45.870  -0.043  1.00 42.990          C  
ATOM  11752  CE  LYS A 750      25.267  45.919  -0.736  1.00 42.990          C  
ATOM  11753  NZ  LYS A 750      24.270  44.956  -0.129  1.00 42.990          N  
ATOM  11754  H   LYS A 750      25.412  50.112   2.305  1.00 36.680          H  
ATOM  11755  HA  LYS A 750      25.552  47.607   3.579  1.00 36.910          H  
ATOM  11756 1HB  LYS A 750      25.391  48.063   1.125  1.00 51.590          H  
ATOM  11757 2HB  LYS A 750      27.106  48.414   1.100  1.00 51.590          H  
ATOM  11758 1HG  LYS A 750      27.628  46.120   1.875  1.00 51.590          H  
ATOM  11759 2HG  LYS A 750      25.914  45.747   1.983  1.00 51.590          H  
ATOM  11760 1HD  LYS A 750      27.359  46.500  -0.605  1.00 51.590          H  
ATOM  11761 2HD  LYS A 750      27.031  44.842  -0.083  1.00 51.590          H  
ATOM  11762 1HE  LYS A 750      24.864  46.921  -0.685  1.00 51.590          H  
ATOM  11763 2HE  LYS A 750      25.401  45.656  -1.783  1.00 51.590          H  
ATOM  11764 1HZ  LYS A 750      23.400  45.014  -0.620  1.00 51.590          H  
ATOM  11765 2HZ  LYS A 750      24.592  43.986  -0.155  1.00 51.590          H  
ATOM  11766 3HZ  LYS A 750      24.091  45.136   0.867  1.00 51.590          H  
ATOM  11767  N   ILE A 751      28.487  49.150   3.523  1.00 30.530          N  
ATOM  11768  CA  ILE A 751      29.801  49.083   4.148  1.00 30.600          C  
ATOM  11769  C   ILE A 751      29.699  49.104   5.679  1.00 30.860          C  
ATOM  11770  O   ILE A 751      30.338  48.293   6.371  1.00 31.130          O  
ATOM  11771  CB  ILE A 751      30.682  50.258   3.657  1.00 42.810          C  
ATOM  11772  CG1 ILE A 751      31.007  50.048   2.142  1.00 42.810          C  
ATOM  11773  CG2 ILE A 751      31.982  50.355   4.511  1.00 42.810          C  
ATOM  11774  CD1 ILE A 751      31.598  51.267   1.431  1.00 42.810          C  
ATOM  11775  H   ILE A 751      28.266  49.903   2.859  1.00 36.640          H  
ATOM  11776  HA  ILE A 751      30.272  48.152   3.852  1.00 36.720          H  
ATOM  11777  HB  ILE A 751      30.115  51.190   3.742  1.00 51.370          H  
ATOM  11778 1HG1 ILE A 751      31.708  49.223   2.049  1.00 51.370          H  
ATOM  11779 2HG1 ILE A 751      30.086  49.777   1.625  1.00 51.370          H  
ATOM  11780 1HG2 ILE A 751      32.591  51.182   4.168  1.00 51.370          H  
ATOM  11781 2HG2 ILE A 751      31.741  50.521   5.558  1.00 51.370          H  
ATOM  11782 3HG2 ILE A 751      32.546  49.427   4.419  1.00 51.370          H  
ATOM  11783 1HD1 ILE A 751      31.777  51.020   0.385  1.00 51.370          H  
ATOM  11784 2HD1 ILE A 751      30.887  52.096   1.489  1.00 51.370          H  
ATOM  11785 3HD1 ILE A 751      32.535  51.562   1.890  1.00 51.370          H  
ATOM  11786  N   LEU A 752      28.894  50.009   6.225  1.00 30.830          N  
ATOM  11787  CA  LEU A 752      28.829  50.086   7.672  1.00 31.140          C  
ATOM  11788  C   LEU A 752      28.059  48.893   8.282  1.00 31.550          C  
ATOM  11789  O   LEU A 752      28.441  48.359   9.333  1.00 31.910          O  
ATOM  11790  CB  LEU A 752      28.217  51.429   8.098  1.00 43.470          C  
ATOM  11791  CG  LEU A 752      29.244  52.650   8.213  1.00 43.470          C  
ATOM  11792  CD1 LEU A 752      29.657  53.112   6.825  1.00 43.470          C  
ATOM  11793  CD2 LEU A 752      28.638  53.767   9.048  1.00 43.470          C  
ATOM  11794  H   LEU A 752      28.382  50.671   5.626  1.00 37.000          H  
ATOM  11795  HA  LEU A 752      29.848  50.055   8.051  1.00 37.370          H  
ATOM  11796 1HB  LEU A 752      27.471  51.703   7.345  1.00 52.170          H  
ATOM  11797 2HB  LEU A 752      27.710  51.304   9.028  1.00 52.170          H  
ATOM  11798  HG  LEU A 752      30.147  52.316   8.685  1.00 52.170          H  
ATOM  11799 1HD1 LEU A 752      30.372  53.927   6.913  1.00 52.170          H  
ATOM  11800 2HD1 LEU A 752      30.116  52.309   6.271  1.00 52.170          H  
ATOM  11801 3HD1 LEU A 752      28.780  53.460   6.292  1.00 52.170          H  
ATOM  11802 1HD2 LEU A 752      29.355  54.581   9.135  1.00 52.170          H  
ATOM  11803 2HD2 LEU A 752      27.747  54.135   8.579  1.00 52.170          H  
ATOM  11804 3HD2 LEU A 752      28.397  53.393  10.044  1.00 52.170          H  
ATOM  11805  N   GLY A 753      27.022  48.425   7.597  1.00 31.580          N  
ATOM  11806  CA  GLY A 753      26.213  47.298   8.042  1.00 32.040          C  
ATOM  11807  C   GLY A 753      27.088  46.058   8.180  1.00 32.220          C  
ATOM  11808  O   GLY A 753      26.987  45.334   9.174  1.00 32.550          O  
ATOM  11809  H   GLY A 753      26.777  48.881   6.731  1.00 37.900          H  
ATOM  11810 1HA  GLY A 753      25.739  47.534   8.994  1.00 38.450          H  
ATOM  11811 2HA  GLY A 753      25.423  47.117   7.313  1.00 38.450          H  
ATOM  11812  N   LEU A 754      28.035  45.884   7.246  1.00 32.070          N  
ATOM  11813  CA  LEU A 754      28.961  44.762   7.297  1.00 32.280          C  
ATOM  11814  C   LEU A 754      29.783  44.824   8.579  1.00 32.270          C  
ATOM  11815  O   LEU A 754      30.136  43.781   9.133  1.00 32.410          O  
ATOM  11816  CB  LEU A 754      29.852  44.729   6.046  1.00 45.110          C  
ATOM  11817  CG  LEU A 754      29.129  44.347   4.700  1.00 45.110          C  
ATOM  11818  CD1 LEU A 754      30.085  44.575   3.528  1.00 45.110          C  
ATOM  11819  CD2 LEU A 754      28.672  42.889   4.726  1.00 45.110          C  
ATOM  11820  H   LEU A 754      28.031  46.501   6.428  1.00 38.480          H  
ATOM  11821  HA  LEU A 754      28.381  43.853   7.326  1.00 38.740          H  
ATOM  11822 1HB  LEU A 754      30.287  45.722   5.914  1.00 54.130          H  
ATOM  11823 2HB  LEU A 754      30.660  44.018   6.211  1.00 54.130          H  
ATOM  11824  HG  LEU A 754      28.265  44.967   4.564  1.00 54.130          H  
ATOM  11825 1HD1 LEU A 754      29.580  44.325   2.595  1.00 54.130          H  
ATOM  11826 2HD1 LEU A 754      30.383  45.625   3.509  1.00 54.130          H  
ATOM  11827 3HD1 LEU A 754      30.966  43.948   3.647  1.00 54.130          H  
ATOM  11828 1HD2 LEU A 754      28.181  42.668   3.780  1.00 54.130          H  
ATOM  11829 2HD2 LEU A 754      29.529  42.226   4.850  1.00 54.130          H  
ATOM  11830 3HD2 LEU A 754      27.970  42.706   5.527  1.00 54.130          H  
ATOM  11831  N   GLY A 755      30.094  46.034   9.059  1.00 32.170          N  
ATOM  11832  CA  GLY A 755      30.799  46.198  10.332  1.00 32.190          C  
ATOM  11833  C   GLY A 755      29.986  45.525  11.461  1.00 32.100          C  
ATOM  11834  O   GLY A 755      30.520  44.723  12.245  1.00 31.970          O  
ATOM  11835  H   GLY A 755      29.839  46.864   8.505  1.00 38.600          H  
ATOM  11836 1HA  GLY A 755      31.793  45.758  10.266  1.00 38.630          H  
ATOM  11837 2HA  GLY A 755      30.919  47.259  10.541  1.00 38.630          H  
ATOM  11838  N   ARG A 756      28.689  45.868  11.560  1.00 32.240          N  
ATOM  11839  CA  ARG A 756      27.842  45.234  12.589  1.00 32.250          C  
ATOM  11840  C   ARG A 756      27.735  43.711  12.403  1.00 32.050          C  
ATOM  11841  O   ARG A 756      27.716  42.948  13.381  1.00 31.650          O  
ATOM  11842  CB  ARG A 756      26.400  45.729  12.622  1.00 45.150          C  
ATOM  11843  CG  ARG A 756      26.131  47.121  13.146  1.00 45.150          C  
ATOM  11844  CD  ARG A 756      24.666  47.328  13.365  1.00 45.150          C  
ATOM  11845  NE  ARG A 756      23.898  47.435  12.139  1.00 45.150          N  
ATOM  11846  CZ  ARG A 756      23.092  46.470  11.616  1.00 45.150          C  
ATOM  11847  NH1 ARG A 756      22.948  45.283  12.194  1.00 45.150          N  
ATOM  11848  NH2 ARG A 756      22.451  46.730  10.508  1.00 45.150          N  
ATOM  11849  H   ARG A 756      28.337  46.572  10.896  1.00 38.690          H  
ATOM  11850  HA  ARG A 756      28.290  45.433  13.563  1.00 38.700          H  
ATOM  11851 1HB  ARG A 756      26.020  45.707  11.603  1.00 54.180          H  
ATOM  11852 2HB  ARG A 756      25.799  45.031  13.196  1.00 54.180          H  
ATOM  11853 1HG  ARG A 756      26.636  47.277  14.076  1.00 54.180          H  
ATOM  11854 2HG  ARG A 756      26.473  47.848  12.421  1.00 54.180          H  
ATOM  11855 1HD  ARG A 756      24.278  46.508  13.955  1.00 54.180          H  
ATOM  11856 2HD  ARG A 756      24.528  48.235  13.927  1.00 54.180          H  
ATOM  11857  HE  ARG A 756      23.953  48.317  11.634  1.00 54.180          H  
ATOM  11858 1HH1 ARG A 756      23.438  45.063  13.043  1.00 54.180          H  
ATOM  11859 2HH1 ARG A 756      22.342  44.589  11.778  1.00 54.180          H  
ATOM  11860 1HH2 ARG A 756      22.539  47.663  10.094  1.00 54.180          H  
ATOM  11861 2HH2 ARG A 756      21.861  46.033  10.082  1.00 54.180          H  
ATOM  11862  N   HIS A 757      27.650  43.272  11.140  1.00 32.390          N  
ATOM  11863  CA  HIS A 757      27.495  41.855  10.824  1.00 32.320          C  
ATOM  11864  C   HIS A 757      28.726  41.101  11.272  1.00 31.960          C  
ATOM  11865  O   HIS A 757      28.621  40.027  11.880  1.00 31.720          O  
ATOM  11866  CB  HIS A 757      27.326  41.656   9.318  1.00 45.280          C  
ATOM  11867  CG  HIS A 757      26.072  42.230   8.762  1.00 45.280          C  
ATOM  11868  ND1 HIS A 757      25.914  42.492   7.420  1.00 45.280          N  
ATOM  11869  CD2 HIS A 757      24.915  42.605   9.358  1.00 45.280          C  
ATOM  11870  CE1 HIS A 757      24.711  42.991   7.211  1.00 45.280          C  
ATOM  11871  NE2 HIS A 757      24.085  43.072   8.372  1.00 45.280          N  
ATOM  11872  H   HIS A 757      27.635  43.964  10.382  1.00 38.870          H  
ATOM  11873  HA  HIS A 757      26.634  41.441  11.344  1.00 38.780          H  
ATOM  11874 1HB  HIS A 757      28.168  42.090   8.799  1.00 54.330          H  
ATOM  11875 2HB  HIS A 757      27.331  40.593   9.100  1.00 54.330          H  
ATOM  11876  HD2 HIS A 757      24.680  42.548  10.420  1.00 54.330          H  
ATOM  11877  HE1 HIS A 757      24.304  43.291   6.249  1.00 54.330          H  
ATOM  11878  HE2 HIS A 757      23.147  43.421   8.519  1.00 54.330          H  
ATOM  11879  N   TYR A 758      29.894  41.703  11.033  1.00 32.000          N  
ATOM  11880  CA  TYR A 758      31.154  41.146  11.459  1.00 31.760          C  
ATOM  11881  C   TYR A 758      31.196  40.873  12.927  1.00 31.280          C  
ATOM  11882  O   TYR A 758      31.535  39.759  13.310  1.00 31.000          O  
ATOM  11883  CB  TYR A 758      32.321  42.057  11.087  1.00 44.560          C  
ATOM  11884  CG  TYR A 758      33.580  41.752  11.878  1.00 44.560          C  
ATOM  11885  CD1 TYR A 758      34.406  40.669  11.606  1.00 44.560          C  
ATOM  11886  CD2 TYR A 758      33.893  42.623  12.927  1.00 44.560          C  
ATOM  11887  CE1 TYR A 758      35.528  40.462  12.392  1.00 44.560          C  
ATOM  11888  CE2 TYR A 758      34.993  42.416  13.693  1.00 44.560          C  
ATOM  11889  CZ  TYR A 758      35.806  41.351  13.444  1.00 44.560          C  
ATOM  11890  OH  TYR A 758      36.896  41.165  14.236  1.00 44.560          O  
ATOM  11891  H   TYR A 758      29.907  42.564  10.483  1.00 38.400          H  
ATOM  11892  HA  TYR A 758      31.292  40.196  10.945  1.00 38.110          H  
ATOM  11893 1HB  TYR A 758      32.548  41.936  10.025  1.00 53.470          H  
ATOM  11894 2HB  TYR A 758      32.055  43.090  11.244  1.00 53.470          H  
ATOM  11895  HD1 TYR A 758      34.172  39.987  10.788  1.00 53.470          H  
ATOM  11896  HD2 TYR A 758      33.243  43.475  13.136  1.00 53.470          H  
ATOM  11897  HE1 TYR A 758      36.185  39.612  12.193  1.00 53.470          H  
ATOM  11898  HE2 TYR A 758      35.222  43.099  14.510  1.00 53.470          H  
ATOM  11899  HH  TYR A 758      37.275  40.310  14.036  1.00 53.470          H  
ATOM  11900  N   ILE A 759      30.852  41.839  13.778  1.00 31.240          N  
ATOM  11901  CA  ILE A 759      31.012  41.498  15.180  1.00 30.860          C  
ATOM  11902  C   ILE A 759      30.063  40.405  15.660  1.00 30.610          C  
ATOM  11903  O   ILE A 759      30.474  39.563  16.462  1.00 30.320          O  
ATOM  11904  CB  ILE A 759      30.924  42.700  16.143  1.00 43.360          C  
ATOM  11905  CG1 ILE A 759      31.442  42.272  17.575  1.00 43.360          C  
ATOM  11906  CG2 ILE A 759      29.514  43.256  16.263  1.00 43.360          C  
ATOM  11907  CD1 ILE A 759      32.949  41.925  17.679  1.00 43.360          C  
ATOM  11908  H   ILE A 759      30.579  42.767  13.427  1.00 37.490          H  
ATOM  11909  HA  ILE A 759      32.016  41.115  15.267  1.00 37.030          H  
ATOM  11910  HB  ILE A 759      31.573  43.474  15.774  1.00 52.030          H  
ATOM  11911 1HG1 ILE A 759      31.203  43.050  18.279  1.00 52.030          H  
ATOM  11912 2HG1 ILE A 759      30.897  41.420  17.877  1.00 52.030          H  
ATOM  11913 1HG2 ILE A 759      29.521  44.096  16.940  1.00 52.030          H  
ATOM  11914 2HG2 ILE A 759      29.168  43.580  15.291  1.00 52.030          H  
ATOM  11915 3HG2 ILE A 759      28.832  42.512  16.663  1.00 52.030          H  
ATOM  11916 1HD1 ILE A 759      33.176  41.638  18.705  1.00 52.030          H  
ATOM  11917 2HD1 ILE A 759      33.212  41.104  17.034  1.00 52.030          H  
ATOM  11918 3HD1 ILE A 759      33.544  42.795  17.408  1.00 52.030          H  
ATOM  11919  N   VAL A 760      28.820  40.358  15.166  1.00 30.800          N  
ATOM  11920  CA  VAL A 760      27.939  39.311  15.680  1.00 30.670          C  
ATOM  11921  C   VAL A 760      28.490  37.943  15.280  1.00 30.590          C  
ATOM  11922  O   VAL A 760      28.615  37.042  16.122  1.00 30.370          O  
ATOM  11923  CB  VAL A 760      26.495  39.481  15.158  1.00 42.990          C  
ATOM  11924  CG1 VAL A 760      25.601  38.259  15.590  1.00 42.990          C  
ATOM  11925  CG2 VAL A 760      25.925  40.800  15.681  1.00 42.990          C  
ATOM  11926  H   VAL A 760      28.500  41.077  14.501  1.00 36.960          H  
ATOM  11927  HA  VAL A 760      27.923  39.377  16.768  1.00 36.800          H  
ATOM  11928  HB  VAL A 760      26.516  39.507  14.065  1.00 51.590          H  
ATOM  11929 1HG1 VAL A 760      24.589  38.395  15.198  1.00 51.590          H  
ATOM  11930 2HG1 VAL A 760      26.011  37.328  15.195  1.00 51.590          H  
ATOM  11931 3HG1 VAL A 760      25.560  38.199  16.680  1.00 51.590          H  
ATOM  11932 1HG2 VAL A 760      24.921  40.929  15.289  1.00 51.590          H  
ATOM  11933 2HG2 VAL A 760      25.898  40.787  16.772  1.00 51.590          H  
ATOM  11934 3HG2 VAL A 760      26.552  41.625  15.347  1.00 51.590          H  
ATOM  11935  N   SER A 761      28.838  37.801  13.999  1.00 30.830          N  
ATOM  11936  CA  SER A 761      29.392  36.565  13.478  1.00 30.880          C  
ATOM  11937  C   SER A 761      30.743  36.237  14.129  1.00 30.640          C  
ATOM  11938  O   SER A 761      31.054  35.064  14.367  1.00 30.610          O  
ATOM  11939  CB  SER A 761      29.483  36.660  11.972  1.00 43.210          C  
ATOM  11940  OG  SER A 761      28.216  36.677  11.374  1.00 43.210          O  
ATOM  11941  H   SER A 761      28.704  38.580  13.345  1.00 37.000          H  
ATOM  11942  HA  SER A 761      28.698  35.761  13.715  1.00 37.060          H  
ATOM  11943 1HB  SER A 761      30.006  37.583  11.722  1.00 51.850          H  
ATOM  11944 2HB  SER A 761      30.045  35.836  11.585  1.00 51.850          H  
ATOM  11945  HG  SER A 761      28.368  36.883  10.448  1.00 51.850          H  
ATOM  11946  N   HIS A 762      31.549  37.264  14.410  1.00 30.550          N  
ATOM  11947  CA  HIS A 762      32.842  37.108  15.055  1.00 30.410          C  
ATOM  11948  C   HIS A 762      32.625  36.513  16.438  1.00 30.020          C  
ATOM  11949  O   HIS A 762      33.292  35.548  16.819  1.00 29.810          O  
ATOM  11950  CB  HIS A 762      33.590  38.432  15.146  1.00 42.630          C  
ATOM  11951  CG  HIS A 762      34.940  38.309  15.702  1.00 42.630          C  
ATOM  11952  ND1 HIS A 762      35.979  37.742  14.996  1.00 42.630          N  
ATOM  11953  CD2 HIS A 762      35.445  38.669  16.897  1.00 42.630          C  
ATOM  11954  CE1 HIS A 762      37.065  37.757  15.732  1.00 42.630          C  
ATOM  11955  NE2 HIS A 762      36.774  38.315  16.894  1.00 42.630          N  
ATOM  11956  H   HIS A 762      31.268  38.203  14.141  1.00 36.660          H  
ATOM  11957  HA  HIS A 762      33.464  36.421  14.494  1.00 36.490          H  
ATOM  11958 1HB  HIS A 762      33.672  38.875  14.160  1.00 51.160          H  
ATOM  11959 2HB  HIS A 762      33.030  39.109  15.767  1.00 51.160          H  
ATOM  11960  HD1 HIS A 762      35.893  37.213  14.156  1.00 51.160          H  
ATOM  11961  HD2 HIS A 762      35.000  39.146  17.774  1.00 51.160          H  
ATOM  11962  HE1 HIS A 762      37.995  37.346  15.345  1.00 51.160          H  
ATOM  11963  N   TRP A 763      31.678  37.055  17.208  1.00 29.990          N  
ATOM  11964  CA  TRP A 763      31.443  36.451  18.503  1.00 29.700          C  
ATOM  11965  C   TRP A 763      31.021  35.008  18.345  1.00 29.450          C  
ATOM  11966  O   TRP A 763      31.507  34.168  19.095  1.00 29.220          O  
ATOM  11967  CB  TRP A 763      30.410  37.191  19.355  1.00 41.700          C  
ATOM  11968  CG  TRP A 763      30.974  38.357  20.077  1.00 41.700          C  
ATOM  11969  CD1 TRP A 763      30.640  39.656  19.932  1.00 41.700          C  
ATOM  11970  CD2 TRP A 763      32.024  38.321  21.075  1.00 41.700          C  
ATOM  11971  NE1 TRP A 763      31.409  40.439  20.758  1.00 41.700          N  
ATOM  11972  CE2 TRP A 763      32.257  39.638  21.463  1.00 41.700          C  
ATOM  11973  CE3 TRP A 763      32.780  37.284  21.659  1.00 41.700          C  
ATOM  11974  CZ2 TRP A 763      33.209  39.963  22.405  1.00 41.700          C  
ATOM  11975  CZ3 TRP A 763      33.737  37.608  22.590  1.00 41.700          C  
ATOM  11976  CH2 TRP A 763      33.948  38.916  22.959  1.00 41.700          C  
ATOM  11977  H   TRP A 763      31.159  37.883  16.901  1.00 35.990          H  
ATOM  11978  HA  TRP A 763      32.382  36.461  19.042  1.00 35.640          H  
ATOM  11979 1HB  TRP A 763      29.604  37.550  18.707  1.00 50.040          H  
ATOM  11980 2HB  TRP A 763      29.972  36.508  20.081  1.00 50.040          H  
ATOM  11981  HD1 TRP A 763      29.869  40.027  19.254  1.00 50.040          H  
ATOM  11982  HE1 TRP A 763      31.350  41.441  20.825  1.00 50.040          H  
ATOM  11983  HE3 TRP A 763      32.614  36.247  21.375  1.00 50.040          H  
ATOM  11984  HZ2 TRP A 763      33.392  40.991  22.709  1.00 50.040          H  
ATOM  11985  HZ3 TRP A 763      34.322  36.799  23.025  1.00 50.040          H  
ATOM  11986  HH2 TRP A 763      34.710  39.142  23.700  1.00 50.040          H  
ATOM  11987  N   ASN A 764      30.197  34.694  17.330  1.00 29.590          N  
ATOM  11988  CA  ASN A 764      29.773  33.314  17.130  1.00 29.460          C  
ATOM  11989  C   ASN A 764      30.980  32.395  16.870  1.00 29.260          C  
ATOM  11990  O   ASN A 764      30.960  31.212  17.221  1.00 29.170          O  
ATOM  11991  CB  ASN A 764      28.767  33.212  15.996  1.00 41.300          C  
ATOM  11992  CG  ASN A 764      27.435  33.809  16.346  1.00 41.300          C  
ATOM  11993  OD1 ASN A 764      27.114  34.023  17.519  1.00 41.300          O  
ATOM  11994  ND2 ASN A 764      26.637  34.087  15.339  1.00 41.300          N  
ATOM  11995  H   ASN A 764      29.803  35.446  16.757  1.00 35.510          H  
ATOM  11996  HA  ASN A 764      29.314  32.979  18.044  1.00 35.350          H  
ATOM  11997 1HB  ASN A 764      29.150  33.705  15.116  1.00 49.560          H  
ATOM  11998 2HB  ASN A 764      28.624  32.164  15.741  1.00 49.560          H  
ATOM  11999 1HD2 ASN A 764      25.738  34.488  15.513  1.00 49.560          H  
ATOM  12000 2HD2 ASN A 764      26.918  33.907  14.396  1.00 49.560          H  
ATOM  12001  N   LYS A 765      32.035  32.929  16.225  1.00 29.300          N  
ATOM  12002  CA  LYS A 765      33.270  32.177  15.994  1.00 29.230          C  
ATOM  12003  C   LYS A 765      33.850  31.759  17.343  1.00 29.050          C  
ATOM  12004  O   LYS A 765      34.218  30.600  17.544  1.00 28.890          O  
ATOM  12005  CB  LYS A 765      34.298  33.026  15.218  1.00 40.950          C  
ATOM  12006  CG  LYS A 765      35.638  32.370  14.922  1.00 40.950          C  
ATOM  12007  CD  LYS A 765      36.541  33.291  14.097  1.00 40.950          C  
ATOM  12008  CE  LYS A 765      37.820  32.579  13.641  1.00 40.950          C  
ATOM  12009  NZ  LYS A 765      38.735  32.243  14.777  1.00 40.950          N  
ATOM  12010  H   LYS A 765      31.959  33.892  15.879  1.00 35.160          H  
ATOM  12011  HA  LYS A 765      33.038  31.278  15.426  1.00 35.080          H  
ATOM  12012 1HB  LYS A 765      33.861  33.348  14.283  1.00 49.140          H  
ATOM  12013 2HB  LYS A 765      34.537  33.903  15.775  1.00 49.140          H  
ATOM  12014 1HG  LYS A 765      36.129  32.132  15.864  1.00 49.140          H  
ATOM  12015 2HG  LYS A 765      35.498  31.486  14.390  1.00 49.140          H  
ATOM  12016 1HD  LYS A 765      36.002  33.617  13.214  1.00 49.140          H  
ATOM  12017 2HD  LYS A 765      36.807  34.171  14.684  1.00 49.140          H  
ATOM  12018 1HE  LYS A 765      37.545  31.661  13.122  1.00 49.140          H  
ATOM  12019 2HE  LYS A 765      38.346  33.229  12.944  1.00 49.140          H  
ATOM  12020 1HZ  LYS A 765      39.558  31.781  14.411  1.00 49.140          H  
ATOM  12021 2HZ  LYS A 765      39.010  33.087  15.254  1.00 49.140          H  
ATOM  12022 3HZ  LYS A 765      38.267  31.628  15.425  1.00 49.140          H  
ATOM  12023  N   PHE A 766      33.942  32.726  18.263  1.00 29.190          N  
ATOM  12024  CA  PHE A 766      34.448  32.474  19.615  1.00 29.160          C  
ATOM  12025  C   PHE A 766      33.605  31.431  20.375  1.00 28.870          C  
ATOM  12026  O   PHE A 766      34.134  30.413  20.833  1.00 28.800          O  
ATOM  12027  CB  PHE A 766      34.471  33.800  20.399  1.00 40.840          C  
ATOM  12028  CG  PHE A 766      34.814  33.692  21.841  1.00 40.840          C  
ATOM  12029  CD1 PHE A 766      36.123  33.592  22.249  1.00 40.840          C  
ATOM  12030  CD2 PHE A 766      33.802  33.684  22.808  1.00 40.840          C  
ATOM  12031  CE1 PHE A 766      36.431  33.487  23.581  1.00 40.840          C  
ATOM  12032  CE2 PHE A 766      34.112  33.574  24.139  1.00 40.840          C  
ATOM  12033  CZ  PHE A 766      35.431  33.476  24.521  1.00 40.840          C  
ATOM  12034  H   PHE A 766      33.653  33.671  17.977  1.00 35.030          H  
ATOM  12035  HA  PHE A 766      35.464  32.093  19.532  1.00 34.990          H  
ATOM  12036 1HB  PHE A 766      35.186  34.474  19.930  1.00 49.000          H  
ATOM  12037 2HB  PHE A 766      33.515  34.274  20.328  1.00 49.000          H  
ATOM  12038  HD1 PHE A 766      36.920  33.595  21.503  1.00 49.000          H  
ATOM  12039  HD2 PHE A 766      32.758  33.760  22.491  1.00 49.000          H  
ATOM  12040  HE1 PHE A 766      37.471  33.406  23.897  1.00 49.000          H  
ATOM  12041  HE2 PHE A 766      33.337  33.555  24.898  1.00 49.000          H  
ATOM  12042  HZ  PHE A 766      35.689  33.384  25.581  1.00 49.000          H  
ATOM  12043  N   ASP A 767      32.305  31.721  20.523  1.00 28.770          N  
ATOM  12044  CA  ASP A 767      31.299  30.860  21.169  1.00 28.570          C  
ATOM  12045  C   ASP A 767      29.922  31.511  20.968  1.00 28.050          C  
ATOM  12046  O   ASP A 767      29.853  32.638  20.499  1.00 27.860          O  
ATOM  12047  CB  ASP A 767      31.638  30.608  22.658  1.00 40.080          C  
ATOM  12048  CG  ASP A 767      30.929  29.336  23.270  1.00 40.080          C  
ATOM  12049  OD1 ASP A 767      29.971  28.881  22.671  1.00 40.080          O  
ATOM  12050  OD2 ASP A 767      31.338  28.855  24.327  1.00 40.080          O  
ATOM  12051  H   ASP A 767      31.978  32.594  20.098  1.00 34.520          H  
ATOM  12052  HA  ASP A 767      31.291  29.895  20.661  1.00 34.280          H  
ATOM  12053 1HB  ASP A 767      32.708  30.458  22.766  1.00 48.090          H  
ATOM  12054 2HB  ASP A 767      31.411  31.478  23.225  1.00 48.090          H  
ATOM  12055  N   ALA A 768      28.824  30.890  21.394  1.00 27.920          N  
ATOM  12056  CA  ALA A 768      27.544  31.594  21.205  1.00 27.520          C  
ATOM  12057  C   ALA A 768      26.349  31.116  22.016  1.00 27.290          C  
ATOM  12058  O   ALA A 768      26.218  29.943  22.365  1.00 27.120          O  
ATOM  12059  CB  ALA A 768      27.123  31.495  19.748  1.00 38.690          C  
ATOM  12060  H   ALA A 768      28.911  29.961  21.813  1.00 33.500          H  
ATOM  12061  HA  ALA A 768      27.712  32.638  21.455  1.00 33.020          H  
ATOM  12062 1HB  ALA A 768      26.212  32.072  19.586  1.00 46.430          H  
ATOM  12063 2HB  ALA A 768      27.885  31.872  19.123  1.00 46.430          H  
ATOM  12064 3HB  ALA A 768      26.942  30.453  19.499  1.00 46.430          H  
ATOM  12065  N   PHE A 769      25.406  32.043  22.189  1.00 27.370          N  
ATOM  12066  CA  PHE A 769      24.071  31.747  22.682  1.00 27.260          C  
ATOM  12067  C   PHE A 769      23.050  32.168  21.641  1.00 27.060          C  
ATOM  12068  O   PHE A 769      23.082  33.308  21.153  1.00 26.930          O  
ATOM  12069  CB  PHE A 769      23.734  32.463  23.984  1.00 38.210          C  
ATOM  12070  CG  PHE A 769      24.398  32.002  25.206  1.00 38.210          C  
ATOM  12071  CD1 PHE A 769      25.632  32.431  25.572  1.00 38.210          C  
ATOM  12072  CD2 PHE A 769      23.719  31.132  26.041  1.00 38.210          C  
ATOM  12073  CE1 PHE A 769      26.193  31.991  26.755  1.00 38.210          C  
ATOM  12074  CE2 PHE A 769      24.270  30.699  27.206  1.00 38.210          C  
ATOM  12075  CZ  PHE A 769      25.511  31.131  27.562  1.00 38.210          C  
ATOM  12076  H   PHE A 769      25.616  32.994  21.915  1.00 32.840          H  
ATOM  12077  HA  PHE A 769      23.983  30.670  22.838  1.00 32.710          H  
ATOM  12078 1HB  PHE A 769      23.932  33.522  23.875  1.00 45.850          H  
ATOM  12079 2HB  PHE A 769      22.686  32.344  24.146  1.00 45.850          H  
ATOM  12080  HD1 PHE A 769      26.167  33.122  24.922  1.00 45.850          H  
ATOM  12081  HD2 PHE A 769      22.723  30.792  25.759  1.00 45.850          H  
ATOM  12082  HE1 PHE A 769      27.183  32.331  27.055  1.00 45.850          H  
ATOM  12083  HE2 PHE A 769      23.719  30.016  27.855  1.00 45.850          H  
ATOM  12084  HZ  PHE A 769      25.949  30.794  28.487  1.00 45.850          H  
ATOM  12085  N   ILE A 770      22.072  31.305  21.389  1.00 27.150          N  
ATOM  12086  CA  ILE A 770      21.011  31.602  20.432  1.00 27.090          C  
ATOM  12087  C   ILE A 770      20.260  32.847  20.825  1.00 26.890          C  
ATOM  12088  O   ILE A 770      19.924  33.660  19.981  1.00 26.840          O  
ATOM  12089  CB  ILE A 770      20.080  30.400  20.181  1.00 37.950          C  
ATOM  12090  CG1 ILE A 770      20.894  29.325  19.402  1.00 37.950          C  
ATOM  12091  CG2 ILE A 770      18.798  30.824  19.431  1.00 37.950          C  
ATOM  12092  CD1 ILE A 770      20.242  27.987  19.280  1.00 37.950          C  
ATOM  12093  H   ILE A 770      22.095  30.400  21.846  1.00 32.580          H  
ATOM  12094  HA  ILE A 770      21.489  31.812  19.471  1.00 32.510          H  
ATOM  12095  HB  ILE A 770      19.794  29.966  21.138  1.00 45.540          H  
ATOM  12096 1HG1 ILE A 770      21.082  29.702  18.396  1.00 45.540          H  
ATOM  12097 2HG1 ILE A 770      21.852  29.187  19.900  1.00 45.540          H  
ATOM  12098 1HG2 ILE A 770      18.153  29.974  19.275  1.00 45.540          H  
ATOM  12099 2HG2 ILE A 770      18.260  31.560  20.007  1.00 45.540          H  
ATOM  12100 3HG2 ILE A 770      19.066  31.254  18.464  1.00 45.540          H  
ATOM  12101 1HD1 ILE A 770      20.895  27.317  18.722  1.00 45.540          H  
ATOM  12102 2HD1 ILE A 770      20.079  27.583  20.266  1.00 45.540          H  
ATOM  12103 3HD1 ILE A 770      19.298  28.077  18.755  1.00 45.540          H  
ATOM  12104  N   LEU A 771      19.997  33.018  22.106  1.00 26.870          N  
ATOM  12105  CA  LEU A 771      19.246  34.180  22.564  1.00 26.770          C  
ATOM  12106  C   LEU A 771      19.910  35.523  22.250  1.00 26.600          C  
ATOM  12107  O   LEU A 771      19.220  36.527  22.047  1.00 26.580          O  
ATOM  12108  CB  LEU A 771      19.052  34.005  24.071  1.00 37.520          C  
ATOM  12109  CG  LEU A 771      20.359  34.074  24.913  1.00 37.520          C  
ATOM  12110  CD1 LEU A 771      20.565  35.463  25.527  1.00 37.520          C  
ATOM  12111  CD2 LEU A 771      20.323  32.989  25.938  1.00 37.520          C  
ATOM  12112  H   LEU A 771      20.290  32.312  22.763  1.00 32.240          H  
ATOM  12113  HA  LEU A 771      18.285  34.166  22.070  1.00 32.120          H  
ATOM  12114 1HB  LEU A 771      18.402  34.797  24.415  1.00 45.020          H  
ATOM  12115 2HB  LEU A 771      18.560  33.060  24.262  1.00 45.020          H  
ATOM  12116  HG  LEU A 771      21.187  33.910  24.269  1.00 45.020          H  
ATOM  12117 1HD1 LEU A 771      21.501  35.470  26.085  1.00 45.020          H  
ATOM  12118 2HD1 LEU A 771      20.605  36.232  24.771  1.00 45.020          H  
ATOM  12119 3HD1 LEU A 771      19.764  35.669  26.186  1.00 45.020          H  
ATOM  12120 1HD2 LEU A 771      21.247  33.000  26.517  1.00 45.020          H  
ATOM  12121 2HD2 LEU A 771      19.477  33.157  26.588  1.00 45.020          H  
ATOM  12122 3HD2 LEU A 771      20.214  32.020  25.456  1.00 45.020          H  
ATOM  12123  N   VAL A 772      21.244  35.562  22.140  1.00 26.550          N  
ATOM  12124  CA  VAL A 772      21.892  36.819  21.853  1.00 26.480          C  
ATOM  12125  C   VAL A 772      21.772  37.070  20.381  1.00 26.510          C  
ATOM  12126  O   VAL A 772      21.349  38.142  19.953  1.00 26.490          O  
ATOM  12127  CB  VAL A 772      23.389  36.799  22.238  1.00 37.100          C  
ATOM  12128  CG1 VAL A 772      24.084  38.096  21.780  1.00 37.100          C  
ATOM  12129  CG2 VAL A 772      23.528  36.651  23.727  1.00 37.100          C  
ATOM  12130  H   VAL A 772      21.818  34.725  22.228  1.00 31.860          H  
ATOM  12131  HA  VAL A 772      21.386  37.618  22.396  1.00 31.780          H  
ATOM  12132  HB  VAL A 772      23.874  35.957  21.739  1.00 44.520          H  
ATOM  12133 1HG1 VAL A 772      25.139  38.063  22.056  1.00 44.520          H  
ATOM  12134 2HG1 VAL A 772      24.004  38.210  20.699  1.00 44.520          H  
ATOM  12135 3HG1 VAL A 772      23.619  38.940  22.260  1.00 44.520          H  
ATOM  12136 1HG2 VAL A 772      24.579  36.627  23.967  1.00 44.520          H  
ATOM  12137 2HG2 VAL A 772      23.053  37.494  24.226  1.00 44.520          H  
ATOM  12138 3HG2 VAL A 772      23.063  35.732  24.047  1.00 44.520          H  
ATOM  12139  N   VAL A 773      22.141  36.072  19.591  1.00 26.640          N  
ATOM  12140  CA  VAL A 773      22.148  36.278  18.160  1.00 26.790          C  
ATOM  12141  C   VAL A 773      20.740  36.521  17.651  1.00 26.750          C  
ATOM  12142  O   VAL A 773      20.508  37.460  16.883  1.00 26.830          O  
ATOM  12143  CB  VAL A 773      22.740  35.055  17.442  1.00 37.450          C  
ATOM  12144  CG1 VAL A 773      22.600  35.214  15.904  1.00 37.450          C  
ATOM  12145  CG2 VAL A 773      24.183  34.886  17.856  1.00 37.450          C  
ATOM  12146  H   VAL A 773      22.428  35.181  20.010  1.00 31.970          H  
ATOM  12147  HA  VAL A 773      22.759  37.153  17.937  1.00 32.150          H  
ATOM  12148  HB  VAL A 773      22.180  34.164  17.736  1.00 44.940          H  
ATOM  12149 1HG1 VAL A 773      23.014  34.337  15.411  1.00 44.940          H  
ATOM  12150 2HG1 VAL A 773      21.552  35.318  15.614  1.00 44.940          H  
ATOM  12151 3HG1 VAL A 773      23.144  36.103  15.575  1.00 44.940          H  
ATOM  12152 1HG2 VAL A 773      24.581  34.007  17.365  1.00 44.940          H  
ATOM  12153 2HG2 VAL A 773      24.758  35.763  17.566  1.00 44.940          H  
ATOM  12154 3HG2 VAL A 773      24.249  34.753  18.934  1.00 44.940          H  
ATOM  12155  N   ALA A 774      19.798  35.683  18.092  1.00 26.730          N  
ATOM  12156  CA  ALA A 774      18.432  35.782  17.651  1.00 26.780          C  
ATOM  12157  C   ALA A 774      17.832  37.128  17.969  1.00 26.700          C  
ATOM  12158  O   ALA A 774      17.198  37.708  17.101  1.00 26.760          O  
ATOM  12159  CB  ALA A 774      17.587  34.695  18.304  1.00 37.470          C  
ATOM  12160  H   ALA A 774      20.053  34.935  18.729  1.00 32.080          H  
ATOM  12161  HA  ALA A 774      18.420  35.652  16.569  1.00 32.140          H  
ATOM  12162 1HB  ALA A 774      16.576  34.767  17.941  1.00 44.970          H  
ATOM  12163 2HB  ALA A 774      17.997  33.718  18.057  1.00 44.970          H  
ATOM  12164 3HB  ALA A 774      17.596  34.831  19.392  1.00 44.970          H  
ATOM  12165  N   LEU A 775      18.058  37.693  19.154  1.00 26.640          N  
ATOM  12166  CA  LEU A 775      17.418  38.973  19.396  1.00 26.650          C  
ATOM  12167  C   LEU A 775      18.118  40.116  18.701  1.00 26.690          C  
ATOM  12168  O   LEU A 775      17.445  41.036  18.235  1.00 26.770          O  
ATOM  12169  CB  LEU A 775      17.212  39.205  20.878  1.00 37.310          C  
ATOM  12170  CG  LEU A 775      15.821  38.668  21.463  1.00 37.310          C  
ATOM  12171  CD1 LEU A 775      14.641  39.528  20.992  1.00 37.310          C  
ATOM  12172  CD2 LEU A 775      15.620  37.213  21.017  1.00 37.310          C  
ATOM  12173  H   LEU A 775      18.575  37.220  19.905  1.00 31.970          H  
ATOM  12174  HA  LEU A 775      16.437  38.928  18.951  1.00 31.980          H  
ATOM  12175 1HB  LEU A 775      18.008  38.683  21.396  1.00 44.770          H  
ATOM  12176 2HB  LEU A 775      17.295  40.274  21.085  1.00 44.770          H  
ATOM  12177  HG  LEU A 775      15.845  38.716  22.540  1.00 44.770          H  
ATOM  12178 1HD1 LEU A 775      13.721  39.136  21.423  1.00 44.770          H  
ATOM  12179 2HD1 LEU A 775      14.785  40.543  21.332  1.00 44.770          H  
ATOM  12180 3HD1 LEU A 775      14.550  39.520  19.909  1.00 44.770          H  
ATOM  12181 1HD2 LEU A 775      14.698  36.841  21.410  1.00 44.770          H  
ATOM  12182 2HD2 LEU A 775      15.568  37.128  19.944  1.00 44.770          H  
ATOM  12183 3HD2 LEU A 775      16.456  36.613  21.387  1.00 44.770          H  
ATOM  12184  N   VAL A 776      19.445  40.061  18.522  1.00 26.740          N  
ATOM  12185  CA  VAL A 776      20.052  41.174  17.804  1.00 26.880          C  
ATOM  12186  C   VAL A 776      19.399  41.257  16.425  1.00 27.090          C  
ATOM  12187  O   VAL A 776      18.933  42.325  16.011  1.00 27.220          O  
ATOM  12188  CB  VAL A 776      21.592  40.977  17.603  1.00 37.580          C  
ATOM  12189  CG1 VAL A 776      22.171  42.045  16.627  1.00 37.580          C  
ATOM  12190  CG2 VAL A 776      22.329  41.086  18.932  1.00 37.580          C  
ATOM  12191  H   VAL A 776      20.012  39.305  18.922  1.00 32.090          H  
ATOM  12192  HA  VAL A 776      19.864  42.088  18.355  1.00 32.260          H  
ATOM  12193  HB  VAL A 776      21.766  39.984  17.169  1.00 45.090          H  
ATOM  12194 1HG1 VAL A 776      23.228  41.872  16.510  1.00 45.090          H  
ATOM  12195 2HG1 VAL A 776      21.689  41.969  15.650  1.00 45.090          H  
ATOM  12196 3HG1 VAL A 776      22.024  43.036  17.016  1.00 45.090          H  
ATOM  12197 1HG2 VAL A 776      23.396  40.926  18.774  1.00 45.090          H  
ATOM  12198 2HG2 VAL A 776      22.181  42.059  19.370  1.00 45.090          H  
ATOM  12199 3HG2 VAL A 776      21.960  40.353  19.600  1.00 45.090          H  
ATOM  12200  N   ASP A 777      19.298  40.109  15.746  1.00 27.190          N  
ATOM  12201  CA  ASP A 777      18.732  40.075  14.409  1.00 27.490          C  
ATOM  12202  C   ASP A 777      17.220  40.262  14.354  1.00 27.460          C  
ATOM  12203  O   ASP A 777      16.734  40.950  13.459  1.00 27.730          O  
ATOM  12204  CB  ASP A 777      19.109  38.767  13.729  1.00 38.370          C  
ATOM  12205  CG  ASP A 777      20.583  38.697  13.345  1.00 38.370          C  
ATOM  12206  OD1 ASP A 777      21.232  39.722  13.259  1.00 38.370          O  
ATOM  12207  OD2 ASP A 777      21.051  37.607  13.145  1.00 38.370          O  
ATOM  12208  H   ASP A 777      19.681  39.250  16.161  1.00 32.630          H  
ATOM  12209  HA  ASP A 777      19.183  40.888  13.842  1.00 32.990          H  
ATOM  12210 1HB  ASP A 777      18.893  37.940  14.416  1.00 46.040          H  
ATOM  12211 2HB  ASP A 777      18.499  38.624  12.840  1.00 46.040          H  
ATOM  12212  N   ILE A 778      16.467  39.689  15.294  1.00 27.220          N  
ATOM  12213  CA  ILE A 778      15.015  39.832  15.303  1.00 27.260          C  
ATOM  12214  C   ILE A 778      14.575  41.242  15.633  1.00 27.260          C  
ATOM  12215  O   ILE A 778      13.712  41.792  14.950  1.00 27.520          O  
ATOM  12216  CB  ILE A 778      14.330  38.836  16.269  1.00 38.150          C  
ATOM  12217  CG1 ILE A 778      14.501  37.385  15.729  1.00 38.150          C  
ATOM  12218  CG2 ILE A 778      12.830  39.203  16.446  1.00 38.150          C  
ATOM  12219  CD1 ILE A 778      14.148  36.292  16.725  1.00 38.150          C  
ATOM  12220  H   ILE A 778      16.900  39.111  16.012  1.00 32.660          H  
ATOM  12221  HA  ILE A 778      14.654  39.603  14.301  1.00 32.710          H  
ATOM  12222  HB  ILE A 778      14.822  38.882  17.233  1.00 45.780          H  
ATOM  12223 1HG1 ILE A 778      13.866  37.265  14.853  1.00 45.780          H  
ATOM  12224 2HG1 ILE A 778      15.532  37.248  15.417  1.00 45.780          H  
ATOM  12225 1HG2 ILE A 778      12.353  38.515  17.129  1.00 45.780          H  
ATOM  12226 2HG2 ILE A 778      12.715  40.208  16.846  1.00 45.780          H  
ATOM  12227 3HG2 ILE A 778      12.327  39.150  15.477  1.00 45.780          H  
ATOM  12228 1HD1 ILE A 778      14.305  35.322  16.252  1.00 45.780          H  
ATOM  12229 2HD1 ILE A 778      14.790  36.379  17.600  1.00 45.780          H  
ATOM  12230 3HD1 ILE A 778      13.113  36.371  17.030  1.00 45.780          H  
ATOM  12231  N   ILE A 779      15.139  41.856  16.680  1.00 27.050          N  
ATOM  12232  CA  ILE A 779      14.658  43.176  17.045  1.00 27.130          C  
ATOM  12233  C   ILE A 779      14.910  44.109  15.884  1.00 27.420          C  
ATOM  12234  O   ILE A 779      14.003  44.840  15.458  1.00 27.690          O  
ATOM  12235  CB  ILE A 779      15.359  43.762  18.298  1.00 37.950          C  
ATOM  12236  CG1 ILE A 779      15.033  42.957  19.558  1.00 37.950          C  
ATOM  12237  CG2 ILE A 779      14.856  45.206  18.507  1.00 37.950          C  
ATOM  12238  CD1 ILE A 779      15.953  43.299  20.771  1.00 37.950          C  
ATOM  12239  H   ILE A 779      15.887  41.410  17.220  1.00 32.460          H  
ATOM  12240  HA  ILE A 779      13.582  43.124  17.226  1.00 32.560          H  
ATOM  12241  HB  ILE A 779      16.447  43.750  18.160  1.00 45.540          H  
ATOM  12242 1HG1 ILE A 779      13.998  43.142  19.839  1.00 45.540          H  
ATOM  12243 2HG1 ILE A 779      15.149  41.902  19.327  1.00 45.540          H  
ATOM  12244 1HG2 ILE A 779      15.313  45.627  19.367  1.00 45.540          H  
ATOM  12245 2HG2 ILE A 779      15.091  45.814  17.657  1.00 45.540          H  
ATOM  12246 3HG2 ILE A 779      13.774  45.193  18.651  1.00 45.540          H  
ATOM  12247 1HD1 ILE A 779      15.679  42.688  21.623  1.00 45.540          H  
ATOM  12248 2HD1 ILE A 779      16.991  43.089  20.499  1.00 45.540          H  
ATOM  12249 3HD1 ILE A 779      15.866  44.339  21.054  1.00 45.540          H  
ATOM  12250  N   ILE A 780      16.136  44.079  15.350  1.00 27.450          N  
ATOM  12251  CA  ILE A 780      16.447  44.956  14.258  1.00 27.840          C  
ATOM  12252  C   ILE A 780      15.642  44.604  13.020  1.00 28.140          C  
ATOM  12253  O   ILE A 780      14.998  45.468  12.457  1.00 28.530          O  
ATOM  12254  CB  ILE A 780      17.953  44.933  13.955  1.00 38.820          C  
ATOM  12255  CG1 ILE A 780      18.701  45.544  15.166  1.00 38.820          C  
ATOM  12256  CG2 ILE A 780      18.231  45.790  12.661  1.00 38.820          C  
ATOM  12257  CD1 ILE A 780      20.187  45.291  15.199  1.00 38.820          C  
ATOM  12258  H   ILE A 780      16.869  43.464  15.722  1.00 32.940          H  
ATOM  12259  HA  ILE A 780      16.195  45.965  14.550  1.00 33.410          H  
ATOM  12260  HB  ILE A 780      18.295  43.899  13.819  1.00 46.580          H  
ATOM  12261 1HG1 ILE A 780      18.539  46.615  15.140  1.00 46.580          H  
ATOM  12262 2HG1 ILE A 780      18.271  45.150  16.086  1.00 46.580          H  
ATOM  12263 1HG2 ILE A 780      19.291  45.800  12.439  1.00 46.580          H  
ATOM  12264 2HG2 ILE A 780      17.703  45.367  11.808  1.00 46.580          H  
ATOM  12265 3HG2 ILE A 780      17.886  46.819  12.822  1.00 46.580          H  
ATOM  12266 1HD1 ILE A 780      20.609  45.770  16.080  1.00 46.580          H  
ATOM  12267 2HD1 ILE A 780      20.367  44.220  15.251  1.00 46.580          H  
ATOM  12268 3HD1 ILE A 780      20.660  45.671  14.323  1.00 46.580          H  
ATOM  12269  N   ALA A 781      15.616  43.352  12.577  1.00 28.060          N  
ATOM  12270  CA  ALA A 781      14.901  43.064  11.343  1.00 28.440          C  
ATOM  12271  C   ALA A 781      13.418  43.414  11.378  1.00 28.530          C  
ATOM  12272  O   ALA A 781      12.901  43.993  10.417  1.00 29.000          O  
ATOM  12273  CB  ALA A 781      15.034  41.594  11.014  1.00 39.660          C  
ATOM  12274  H   ALA A 781      16.119  42.599  13.043  1.00 33.670          H  
ATOM  12275  HA  ALA A 781      15.367  43.646  10.550  1.00 34.130          H  
ATOM  12276 1HB  ALA A 781      14.539  41.385  10.068  1.00 47.600          H  
ATOM  12277 2HB  ALA A 781      16.089  41.336  10.940  1.00 47.600          H  
ATOM  12278 3HB  ALA A 781      14.570  41.008  11.810  1.00 47.600          H  
ATOM  12279  N   GLU A 782      12.714  43.122  12.475  1.00 28.160          N  
ATOM  12280  CA  GLU A 782      11.287  43.416  12.465  1.00 28.330          C  
ATOM  12281  C   GLU A 782      11.007  44.911  12.427  1.00 28.590          C  
ATOM  12282  O   GLU A 782      10.154  45.383  11.659  1.00 29.040          O  
ATOM  12283  CB  GLU A 782      10.600  42.809  13.693  1.00 39.590          C  
ATOM  12284  CG  GLU A 782      10.502  41.286  13.696  1.00 39.590          C  
ATOM  12285  CD  GLU A 782       9.844  40.753  14.948  1.00 39.590          C  
ATOM  12286  OE1 GLU A 782       9.636  41.525  15.856  1.00 39.590          O  
ATOM  12287  OE2 GLU A 782       9.548  39.581  14.991  1.00 39.590          O  
ATOM  12288  H   GLU A 782      13.147  42.672  13.292  1.00 33.790          H  
ATOM  12289  HA  GLU A 782      10.856  42.966  11.572  1.00 34.000          H  
ATOM  12290 1HB  GLU A 782      11.158  43.099  14.587  1.00 47.510          H  
ATOM  12291 2HB  GLU A 782       9.595  43.217  13.786  1.00 47.510          H  
ATOM  12292 1HG  GLU A 782       9.932  40.965  12.826  1.00 47.510          H  
ATOM  12293 2HG  GLU A 782      11.508  40.872  13.612  1.00 47.510          H  
ATOM  12294  N   THR A 783      11.778  45.671  13.201  1.00 28.410          N  
ATOM  12295  CA  THR A 783      11.524  47.089  13.305  1.00 28.720          C  
ATOM  12296  C   THR A 783      12.242  47.847  12.181  1.00 29.260          C  
ATOM  12297  O   THR A 783      11.947  49.031  11.924  1.00 29.760          O  
ATOM  12298  CB  THR A 783      11.910  47.569  14.733  1.00 40.080          C  
ATOM  12299  OG1 THR A 783      11.147  46.821  15.695  1.00 40.080          O  
ATOM  12300  CG2 THR A 783      11.594  49.046  14.934  1.00 40.080          C  
ATOM  12301  H   THR A 783      12.494  45.251  13.806  1.00 34.090          H  
ATOM  12302  HA  THR A 783      10.456  47.251  13.190  1.00 34.460          H  
ATOM  12303  HB  THR A 783      12.957  47.383  14.907  1.00 48.100          H  
ATOM  12304  HG1 THR A 783      11.451  45.903  15.688  1.00 48.100          H  
ATOM  12305 1HG2 THR A 783      11.862  49.334  15.950  1.00 48.100          H  
ATOM  12306 2HG2 THR A 783      12.150  49.643  14.243  1.00 48.100          H  
ATOM  12307 3HG2 THR A 783      10.531  49.211  14.777  1.00 48.100          H  
ATOM  12308  N   LEU A 784      13.206  47.182  11.512  1.00 29.250          N  
ATOM  12309  CA  LEU A 784      13.925  47.781  10.399  1.00 29.810          C  
ATOM  12310  C   LEU A 784      13.052  47.767   9.185  1.00 30.370          C  
ATOM  12311  O   LEU A 784      12.891  48.791   8.540  1.00 31.060          O  
ATOM  12312  CB  LEU A 784      15.239  47.061  10.095  1.00 41.510          C  
ATOM  12313  CG  LEU A 784      16.070  47.601   8.941  1.00 41.510          C  
ATOM  12314  CD1 LEU A 784      16.457  49.065   9.215  1.00 41.510          C  
ATOM  12315  CD2 LEU A 784      17.296  46.722   8.783  1.00 41.510          C  
ATOM  12316  H   LEU A 784      13.492  46.247  11.802  1.00 35.100          H  
ATOM  12317  HA  LEU A 784      14.141  48.812  10.655  1.00 35.770          H  
ATOM  12318 1HB  LEU A 784      15.865  47.131  10.972  1.00 49.810          H  
ATOM  12319 2HB  LEU A 784      15.026  46.013   9.900  1.00 49.810          H  
ATOM  12320  HG  LEU A 784      15.496  47.556   8.019  1.00 49.810          H  
ATOM  12321 1HD1 LEU A 784      17.055  49.440   8.397  1.00 49.810          H  
ATOM  12322 2HD1 LEU A 784      15.580  49.697   9.309  1.00 49.810          H  
ATOM  12323 3HD1 LEU A 784      17.031  49.117  10.140  1.00 49.810          H  
ATOM  12324 1HD2 LEU A 784      17.899  47.081   7.944  1.00 49.810          H  
ATOM  12325 2HD2 LEU A 784      17.885  46.744   9.694  1.00 49.810          H  
ATOM  12326 3HD2 LEU A 784      16.978  45.694   8.581  1.00 49.810          H  
ATOM  12327  N   LEU A 785      12.378  46.648   8.925  1.00 30.160          N  
ATOM  12328  CA  LEU A 785      11.495  46.577   7.770  1.00 30.750          C  
ATOM  12329  C   LEU A 785      10.416  47.662   7.922  1.00 31.320          C  
ATOM  12330  O   LEU A 785      10.130  48.408   6.982  1.00 31.990          O  
ATOM  12331  CB  LEU A 785      10.894  45.150   7.679  1.00 42.810          C  
ATOM  12332  CG  LEU A 785      11.895  43.988   7.257  1.00 42.810          C  
ATOM  12333  CD1 LEU A 785      11.250  42.636   7.474  1.00 42.810          C  
ATOM  12334  CD2 LEU A 785      12.247  44.112   5.785  1.00 42.810          C  
ATOM  12335  H   LEU A 785      12.539  45.820   9.505  1.00 36.190          H  
ATOM  12336  HA  LEU A 785      12.070  46.795   6.875  1.00 36.900          H  
ATOM  12337 1HB  LEU A 785      10.499  44.886   8.664  1.00 51.380          H  
ATOM  12338 2HB  LEU A 785      10.067  45.149   6.977  1.00 51.380          H  
ATOM  12339  HG  LEU A 785      12.802  44.051   7.862  1.00 51.380          H  
ATOM  12340 1HD1 LEU A 785      11.945  41.848   7.183  1.00 51.380          H  
ATOM  12341 2HD1 LEU A 785      10.996  42.522   8.531  1.00 51.380          H  
ATOM  12342 3HD1 LEU A 785      10.341  42.557   6.871  1.00 51.380          H  
ATOM  12343 1HD2 LEU A 785      12.936  43.314   5.504  1.00 51.380          H  
ATOM  12344 2HD2 LEU A 785      11.340  44.034   5.181  1.00 51.380          H  
ATOM  12345 3HD2 LEU A 785      12.715  45.058   5.615  1.00 51.380          H  
ATOM  12346  N   LYS A 786       9.928  47.869   9.156  1.00 31.120          N  
ATOM  12347  CA  LYS A 786       8.962  48.936   9.460  1.00 31.700          C  
ATOM  12348  C   LYS A 786       9.515  50.374   9.240  1.00 32.230          C  
ATOM  12349  O   LYS A 786       8.744  51.337   9.238  1.00 32.930          O  
ATOM  12350  CB  LYS A 786       8.442  48.808  10.891  1.00 44.150          C  
ATOM  12351  CG  LYS A 786       7.545  47.607  11.128  1.00 44.150          C  
ATOM  12352  CD  LYS A 786       7.073  47.541  12.576  1.00 44.150          C  
ATOM  12353  CE  LYS A 786       6.177  46.330  12.812  1.00 44.150          C  
ATOM  12354  NZ  LYS A 786       5.724  46.236  14.232  1.00 44.150          N  
ATOM  12355  H   LYS A 786      10.184  47.217   9.906  1.00 37.340          H  
ATOM  12356  HA  LYS A 786       8.114  48.812   8.786  1.00 38.040          H  
ATOM  12357 1HB  LYS A 786       9.285  48.737  11.572  1.00 52.980          H  
ATOM  12358 2HB  LYS A 786       7.884  49.705  11.157  1.00 52.980          H  
ATOM  12359 1HG  LYS A 786       6.680  47.669  10.469  1.00 52.980          H  
ATOM  12360 2HG  LYS A 786       8.093  46.698  10.890  1.00 52.980          H  
ATOM  12361 1HD  LYS A 786       7.940  47.471  13.234  1.00 52.980          H  
ATOM  12362 2HD  LYS A 786       6.522  48.448  12.822  1.00 52.980          H  
ATOM  12363 1HE  LYS A 786       5.305  46.400  12.165  1.00 52.980          H  
ATOM  12364 2HE  LYS A 786       6.734  45.425  12.558  1.00 52.980          H  
ATOM  12365 1HZ  LYS A 786       5.137  45.421  14.347  1.00 52.980          H  
ATOM  12366 2HZ  LYS A 786       6.530  46.158  14.839  1.00 52.980          H  
ATOM  12367 3HZ  LYS A 786       5.199  47.064  14.477  1.00 52.980          H  
ATOM  12368  N   GLY A 787      10.845  50.519   9.127  1.00 31.960          N  
ATOM  12369  CA  GLY A 787      11.541  51.787   8.921  1.00 32.500          C  
ATOM  12370  C   GLY A 787      11.909  52.622  10.159  1.00 33.080          C  
ATOM  12371  O   GLY A 787      12.184  53.816  10.012  1.00 33.590          O  
ATOM  12372  H   GLY A 787      11.422  49.689   9.087  1.00 38.350          H  
ATOM  12373 1HA  GLY A 787      12.459  51.567   8.374  1.00 39.000          H  
ATOM  12374 2HA  GLY A 787      10.939  52.401   8.255  1.00 39.000          H  
ATOM  12375  N   SER A 788      11.901  52.042  11.369  1.00 33.080          N  
ATOM  12376  CA  SER A 788      12.227  52.849  12.558  1.00 33.690          C  
ATOM  12377  C   SER A 788      13.586  52.582  13.222  1.00 33.590          C  
ATOM  12378  O   SER A 788      14.118  53.473  13.888  1.00 34.130          O  
ATOM  12379  CB  SER A 788      11.137  52.704  13.611  1.00 46.920          C  
ATOM  12380  OG  SER A 788       9.916  53.262  13.184  1.00 46.920          O  
ATOM  12381  H   SER A 788      11.703  51.045  11.469  1.00 39.700          H  
ATOM  12382  HA  SER A 788      12.232  53.893  12.250  1.00 40.430          H  
ATOM  12383 1HB  SER A 788      10.988  51.656  13.822  1.00 56.310          H  
ATOM  12384 2HB  SER A 788      11.460  53.179  14.534  1.00 56.310          H  
ATOM  12385  HG  SER A 788       9.303  53.141  13.908  1.00 56.310          H  
ATOM  12386  N   ILE A 789      14.130  51.377  13.072  1.00 32.970          N  
ATOM  12387  CA  ILE A 789      15.383  51.025  13.767  1.00 32.890          C  
ATOM  12388  C   ILE A 789      16.487  50.873  12.751  1.00 33.440          C  
ATOM  12389  O   ILE A 789      16.199  50.873  11.562  1.00 33.430          O  
ATOM  12390  OXT ILE A 789      17.528  50.331  13.097  1.00 49.340          O  
ATOM  12391  CB  ILE A 789      15.185  49.717  14.545  1.00 44.450          C  
ATOM  12392  CG1 ILE A 789      16.277  49.308  15.451  1.00 44.450          C  
ATOM  12393  CG2 ILE A 789      15.132  48.681  13.525  1.00 44.450          C  
ATOM  12394  CD1 ILE A 789      15.741  48.285  16.471  1.00 44.450          C  
ATOM  12395  H   ILE A 789      13.622  50.698  12.507  1.00 39.560          H  
ATOM  12396  HA  ILE A 789      15.653  51.826  14.450  1.00 39.470          H  
ATOM  12397  HB  ILE A 789      14.272  49.762  15.096  1.00 53.340          H  
ATOM  12398 1HG1 ILE A 789      17.076  48.837  14.885  1.00 53.340          H  
ATOM  12399 2HG1 ILE A 789      16.679  50.170  15.965  1.00 53.340          H  
ATOM  12400 1HG2 ILE A 789      14.923  47.728  13.923  1.00 53.340          H  
ATOM  12401 2HG2 ILE A 789      14.388  48.975  12.910  1.00 53.340          H  
ATOM  12402 3HG2 ILE A 789      16.039  48.588  12.955  1.00 53.340          H  
ATOM  12403 1HD1 ILE A 789      16.497  47.970  17.117  1.00 53.340          H  
ATOM  12404 2HD1 ILE A 789      14.953  48.755  17.055  1.00 53.340          H  
ATOM  12405 3HD1 ILE A 789      15.340  47.424  15.993  1.00 53.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4717.4 538.102 3326.21 -278.12 107.481 154.076 1809.11 -1930.66 -4.81745 -32.4762 -1488.75 -163.718 -667.191 -26.3193 -67.4426 -64.2092 0 16.7577 55.0545 383.364 518.905 -126.339 133.766 71.6863 102.171 526.76 -1824
MET:NtermProteinFull_1 -7.57484 0.92942 3.13085 -0.37963 0.06401 0.15974 1.58413 -1.74603 -0 -0 -0.62453 0.92871 0 0 0 0 0 0.00107 0.06343 2.93742 0 0 0 0.60916 0 0.11411 0.19703
LYS_2 -1.04679 0.05114 0.88883 -0.32541 0.04822 0.18374 0.00275 -0.37117 -0 -0 -0.03664 -0.19948 0 0 0 0 0 -0.04741 0.00195 1.77934 0 -0.07343 0 -1.5107 -0.24469 0.20453 -0.69522
LYS_3 -4.48262 0.40664 2.74483 -0.35458 0.04993 0.17973 0.85921 -1.16977 -0 -0 0.33596 0.35236 0 0 0 0 0 0.04114 0.01391 2.21831 0 -0.08221 0 -1.5107 -0.24679 0.1832 -0.46145
ARG_4 -2.74601 0.07861 3.09275 -0.57038 0.07558 0.30495 1.56736 -1.42522 -0.00011 -0.00229 -2.49497 0.60188 0 0 0 -1.74168 0 -0.0107 0.04458 2.21824 0 0.02286 0 -1.2888 0.0266 0.22107 -2.02569
VAL_5 -4.27942 0.40808 1.57843 -0.30722 0.21002 0.05951 0.52432 -1.24934 -0.01077 -0.04485 -0.01337 0.0205 0 0 0 0 0 -0.05051 0.00203 0.02894 0 -0.30301 0 1.9342 0.18764 0.26481 -1.04003
VAL_6 -5.42251 0.92277 2.32759 -0.37232 0.42554 0.0896 2.26748 -1.75095 -0 -0 -1.41897 -0.19627 0 0 0 0 0 -0.08507 0.00271 1.13573 0 0.10538 0 1.9342 -0.07823 0.52115 0.40782
LYS_7 -5.17187 0.6145 3.85226 -0.426 0.08242 0.22355 1.98465 -1.96541 -0.01174 -0.1147 -1.22183 0.06074 0 0 0 0 0 -0.1779 0.00805 1.41953 0 -0.03251 0 -1.5107 -0.29908 0.53365 -2.15238
LEU_8 -7.18616 0.94702 1.93213 -0.48983 0.27772 0.11342 1.64112 -1.99638 -0 -0 -0.13294 0.24496 0 0 0 0 0 0.01418 0.20215 0.27176 0 -0.30293 0 0.18072 -0.25822 0.34047 -4.20081
ARG_9 -6.96237 0.8606 5.51338 -0.5949 0.08613 0.33272 2.62295 -2.87049 -0.02865 -0.1841 -1.29808 0.2278 0 0 0 0 0 -0.00668 0.05875 2.55983 0 -0.12011 0 -1.2888 -0.32096 0.48154 -0.93145
GLU_10 -5.18266 0.29558 6.30418 -0.21048 0.03791 0.30471 2.77598 -2.75214 -0.0224 -0.15726 -3.01115 -0.59379 0 0 0 -1.74168 0 -0.04363 0.0253 0 3.1032 -0.26905 0 -2.7348 -0.27396 0.50526 -3.64089
LEU_11 -5.66297 0.5867 4.05116 -0.49814 0.20256 0.12833 2.48145 -2.29677 -0 -0 -2.21593 0.22989 0 0 0 0 0 -0.04789 0.19281 0.36339 0 -0.28071 0 0.18072 -0.28357 0.82162 -2.04734
VAL_12 -6.87423 1.37326 3.36304 -0.32777 0.3631 0.07599 2.91061 -2.61378 -0 -0 -2.62049 -0.41794 0 0 0 0 0 0.30303 0.01908 0.09472 0 -0.33694 0 1.9342 5.60205 2.30562 5.15356
PRO_13 -5.43706 1.2746 3.37238 -0.06721 1e-05 0.04246 1.97345 -1.86896 -0 -0 -1.58565 0.63977 0 0 0 0 0 0.19289 0.08554 0.1665 0 -0.00592 0 -2.4119 5.80133 2.11499 4.28722
ALA_14 -3.19588 0.39509 2.77296 -0.02234 0 0 1.45419 -1.79762 -0 -0 -0.84286 -0.38657 0 0 0 0 0 0.02725 0 0 0 -0.36275 0 1.8394 -0.15623 0.57493 0.29956
VAL_15 -5.33459 0.63638 3.67513 -0.30559 0.23677 0.07027 3.15948 -2.43717 -0 -0 -2.83389 -0.16498 0 0 0 0 0 -0.02327 0.01484 0.21299 0 -0.36674 0 1.9342 -0.24312 0.39251 -1.37678
ALA_16 -6.87826 1.22835 2.93267 -0.0235 0 0 3.1553 -2.87098 -0.01309 -0.07989 -2.09987 -0.36559 0 0 0 0 0 -0.07757 0 0 0 -0.41159 0 1.8394 -0.31371 0.5803 -3.39804
ALA_17 -2.7838 0.2995 2.58212 -0.02386 0 0 1.28424 -1.57281 -0 -0 -1.28256 -0.4134 0 0 0 0 0 0.01984 0 0 0 -0.37848 0 1.8394 -0.35981 0.50295 -0.28667
LEU_18 -3.29196 0.40745 3.63708 -0.47735 0.23672 0.10993 2.03034 -1.93343 -0 -0 -1.45925 0.14054 0 0 0 0 0 -0.0466 0.03167 0.4801 0 -0.23382 0 0.18072 0.07887 0.27758 0.1686
ALA_19 -5.42589 0.50883 2.95922 -0.02389 0 0 2.48805 -2.38769 -0 -0 -1.64013 -0.36631 0 0 0 0 0 -0.01602 0 0 0 -0.35128 0 1.8394 -0.20008 0.2517 -2.36411
VAL_20 -7.74463 1.27207 3.42649 -0.32624 0.36617 0.07582 3.00821 -2.87356 -0.01304 -0.06987 -2.50653 -0.19683 0 0 0 0 0 -0.05221 0.1903 0.04902 0 -0.28225 0 1.9342 -0.38266 0.49992 -3.62562
ALA_21 -3.45574 0.20168 3.42215 -0.02075 0 0 1.84527 -1.96074 -0.01309 -0.07989 -1.52399 -0.38247 0 0 0 0 0 -0.03267 0 0 0 -0.32527 0 1.8394 -0.27834 0.50922 -0.25523
VAL_22 -4.39747 0.34285 4.57976 -0.30352 0.21029 0.06785 2.47198 -2.38447 -0 -0 -2.59376 -0.01659 0 0 0 0 0 0.03239 0.00847 0.03737 0 -0.3678 0 1.9342 -0.2239 0.33558 -0.26677
LEU_23 -9.14572 1.61405 2.94125 -0.67932 0.48714 0.22101 2.49723 -2.75408 -0.00326 -0.02522 -1.93531 -0.02181 0 0 0 0 0 -0.03156 0.23669 1.43264 0 -0.30415 0 0.18072 -0.11736 0.70118 -4.70589
ILE_24 -7.51723 0.66111 3.65459 -0.67183 0.37407 0.22972 2.90124 -2.87696 -0 -0 -2.25095 0.33363 0 0 0 0 0 0.04376 0.08003 1.10466 0 -0.22843 0 0.73287 -0.14788 1.05051 -2.52708
GLN_25 -5.49366 0.83289 5.37703 -0.59727 0.05326 0.6145 2.69606 -2.87739 -0.02089 -0.19632 -2.75161 -0.30327 0 0 -0.93696 0 0 0.02093 0.00229 0 2.71804 -0.17514 0 -0.18838 -0.1351 0.82475 -0.53624
SER_26 -2.88446 0.1296 3.73398 -0.03209 0.00021 0.02199 1.66664 -1.7821 -0 -0 -1.60217 -0.01986 0 0 0 0 0 -0.00776 0 0.53362 0 0.27951 1.85835 -0.77834 -0.19675 0.40987 1.33025
ALA_27 -3.96559 0.32779 1.7596 -0.01935 0 0 1.28203 -1.72875 -0 -0 -0.45811 -0.26295 0 0 0 0 0 0.08145 0 0 0 0.40852 0 1.8394 0.46882 0.42493 0.15779
THR_28 -4.626 0.13425 3.6505 -0.12738 0.054 0.08579 2.24669 -2.13614 -0.0439 -0.26472 -2.60809 -0.74815 0 0 0 0 0 0.08026 0.01114 0.07171 0 -0.28195 2.35031 -1.0874 0.74232 0.52765 -1.96909
GLY_29 -2.87041 0.82934 3.10614 -0.00016 0 0 1.61424 -1.63616 -0 -0 -1.15642 -0.20753 0 0 0 0 0 -0.04701 0 0 0 0.42103 0 0.83697 0.30043 0.75674 1.94719
SER_30 -1.3755 0.13502 2.05684 -0.02719 0.01191 0.02757 0.90494 -0.95933 -0.00785 -0.12645 -0.39875 0.04208 0 0 -0.93696 0 0 0.06091 0.01644 0.07149 0 0.41814 0.62176 -0.77834 0.61391 0.75937 1.13001
SER_31 -2.81029 0.3543 3.92508 -0.03476 0 0.04253 1.60726 -1.70195 -0.01358 -0.06717 -1.3379 -0.53908 0 0 0 0 0 0.00272 0.012 0.40696 0 -0.06721 1.72191 -0.77834 0.39538 0.42384 1.5417
GLY_32 -1.27464 0.12608 1.70747 -0.00027 0 0 0.56238 -0.85502 -0.01104 -0.08753 1.00522 -0.1633 0 0 0 0 0 -0.11801 0 0 0 -1.15633 0 0.83697 -0.01089 0.21205 0.77315
GLY_33 -0.43008 0.02785 0.68009 -5e-05 0 0 0.00348 -0.29776 -0 -0 0.25985 -0.40301 0 0 0 0 0 -0.14118 0 0 0 -1.34485 0 0.83697 -0.38008 0.06775 -1.12102
SER_34 -2.13205 0.22025 2.73975 -0.03045 6e-05 0.05235 1.56297 -1.27148 -0.00578 -0.07529 -0.70672 -1.12809 0 0 -1.22838 0 0 0.02081 0.05253 0.81525 0 -0.32411 0.86384 -0.77834 -0.49931 0.27547 -1.57673
GLY_35 -1.24222 0.0716 1.20996 -6e-05 0 0 0.10379 -0.64489 -0 -0 0.04495 -0.40153 0 0 0 0 0 -0.12205 0 0 0 0.30178 0 0.83697 -0.04639 0.25657 0.36848
HIS_D_36 -2.70713 0.18396 2.87667 -0.40782 0.01184 0.49948 1.35607 -1.40793 -0 -0 -1.62766 -0.2525 0 0 -1.22838 0 0 0.00422 0.07139 0 1.82348 -0.2305 0 -0.45461 -0.13136 0.09968 -1.52109
THR_37 -3.55462 0.59765 1.74017 -0.12239 0.0735 0.08013 0.36748 -1.04851 -0 -0 0.05467 -0.67088 0 0 0 0 0 0.16071 0.06357 0.07824 0 -0.18257 2.28051 -1.0874 -0.36103 0.81867 -0.7121
PRO_38 -3.05036 0.49152 2.73205 -0.19807 0.00572 0.14079 0.96482 -1.06134 -0 -0 0.12072 0.13492 0 0 0 0 0 0.03908 0.00908 0.32707 0 -0.81846 0 -2.4119 -0.26815 0.92142 -1.92111
THR_39 -3.15666 0.26977 1.98612 -0.16059 0.04765 0.05921 0.42422 -1.2885 -0 -0 -0.23206 -0.21078 0 0 0 0 0 -0.0679 0.00899 0.05091 0 0.03913 2.32002 -1.0874 -0.19112 0.36523 -0.82375
THR_40 -4.94265 0.26644 3.72599 -0.19913 0.11002 0.07194 1.79754 -2.13873 -0.00327 -0.00941 -2.68507 -1.02286 0 0 0 -0.66578 0 0.02917 0.17611 0.10877 0 0.13152 4.21201 -1.0874 -0.02007 0.4374 -1.70746
GLN_41 -6.99834 0.84379 6.78947 -0.74936 0.20267 0.56734 3.14101 -3.09274 -0 -0 -3.39563 -1.30945 0 0 -1.07812 -1.09541 0 -0.0494 0.65277 0 4.49677 0.16499 0 -0.18838 0.45715 0.93153 0.29065
ALA_42 -2.54521 0.36665 2.80386 -0.02432 4e-05 0 1.23359 -1.55838 -0.00327 -0.00941 -1.14939 -0.38923 0 0 0 0 0 0.00715 0 0 0 -0.27436 0 1.8394 -0.01292 0.76699 1.05117
THR_43 -3.77968 0.54932 3.95295 -0.20513 0.14109 0.0752 1.94502 -1.85596 -0 -0 -1.80409 -0.10914 0 0 -1.07812 -0.37248 0 0.07394 0.00586 0.24198 0 0.283 2.2822 -1.0874 -0.23205 0.27347 -0.70001
HIS_44 -8.25475 1.21609 6.36847 -0.43912 0.02316 0.54859 2.87781 -3.27154 -0.01836 -0.12332 -1.38677 -0.16548 0 0 0 -0.74422 0 0.37188 0.12605 0 2.0097 -0.22134 0 -0.45461 0.08172 0.45543 -1.00061
ALA_45 -1.93201 0.24122 2.28388 -0.02625 0.00101 0 1.17074 -1.26534 -0 -0 -1.1407 -0.44403 0 0 0 0 0 -0.0272 0 0 0 -0.018 0 1.8394 -0.29844 0.46332 0.84759
ASP_46 -2.53318 0.40891 4.33114 -0.10735 0.01146 0.31467 2.08025 -1.89138 -0.00112 -0.00303 -1.5455 -1.13172 0 0 -0.63822 0 0 -0.03592 0.00294 0 2.19991 -0.4024 0 -2.3716 -0.4578 0.40141 -1.36852
ASP_47 -2.16506 0.23703 2.95777 -0.09914 0.01422 0.26839 0.74526 -1.29356 -0 -0 -1.15912 -0.29593 0 0 -0.63822 0 0 -0.01788 0.11572 0 1.82792 0.02294 0 -2.3716 -0.33176 0.46936 -1.71366
HIS_48 -2.46815 0.17605 2.85784 -0.44964 0.02307 0.57341 1.04687 -1.30382 -0 -0 -1.7796 -0.39473 0 0 0 0 0 -0.03148 0.02963 0 1.55224 -0.37523 0 -0.45461 -0.25801 0.40768 -0.84847
ASP_49 -2.766 0.26664 3.14651 -0.09077 0.01029 0.28804 1.07246 -1.55451 -0.00112 -0.00303 0.46902 -0.57029 0 0 0 0 0 -0.08914 0.00822 0 1.94231 0.0966 0 -2.3716 0.67498 0.29955 0.82817
LEU_50 -6.86005 0.92702 3.80779 -0.5211 0.31198 0.17009 1.27072 -2.3395 -0 -0 -0.40503 -0.08217 0 0 0 0 0 -0.06006 0.0525 1.91223 0 0.04323 0 0.18072 0.69385 0.45801 -0.43977
THR_51 -4.20775 0.61333 3.98003 -0.1192 0.03437 0.05141 2.51104 -2.1212 -0 -0 -2.79275 -1.07453 0 0 0 0 0 0.04853 0.05529 1.25595 0 0.72791 2.33692 -1.0874 5.47477 0.77279 6.45952
THR_52 -2.78049 0.42107 1.94054 -0.18866 0.08863 0.10965 0.99216 -1.19372 -0 -0 -0.81424 -0.26984 0 0 0 0 0 -0.10275 0.01187 1.68546 0 0.30044 2.33551 -1.0874 5.49785 0.65075 7.59685
HIS_53 -6.17005 0.68241 5.2273 -0.43841 0.00756 0.51714 2.98758 -2.70654 -0.01023 -0.10287 -3.50385 -0.82994 0 0 0 0 0 -0.00524 0.00079 0 2.76644 -0.08637 0 -0.45461 -0.262 0.5116 -1.86928
ASN_54 -3.73515 0.34296 3.5286 -0.36081 0.11642 0.70256 1.34997 -1.75727 -0.00175 -0.03576 -0.63211 -0.80264 0 0 0 0 0 -0.01603 0.03963 0 1.83814 -0.51328 0 -0.93687 -0.00076 0.52647 -0.34767
GLY_55 -1.15387 0.19383 1.7405 -7e-05 0 0 0.78252 -0.84033 -0.03382 -0.1247 -0.34411 -0.32905 0 0 0 0 0 -0.17728 0 0 0 -1.54098 0 0.83697 0.3567 0.22423 -0.40947
THR_56 -2.08293 0.11178 2.59493 -0.21164 0.23036 0.08004 0.96325 -1.17501 -0 -0 -0.17814 -0.47521 0 0 0 0 0 0.00575 0.00603 0.48814 0 -0.3819 2.2933 -1.0874 0.25049 0.10671 1.53855
GLU_57 -4.95569 0.42307 6.00626 -0.29644 0.05688 0.4019 2.31717 -2.46097 -0.0423 -0.19181 -3.1054 -0.27146 0 0 0 -1.78503 0 0.04866 0.24251 0 2.96688 0.05645 0 -2.7348 0.05193 0.2298 -3.0424
GLU_58 -2.32984 0.13674 3.04646 -0.50015 0.08306 0.70871 0.71838 -1.28453 -0.01838 -0.17383 -0.56751 -1.14523 0 0 0 0 0 -0.01909 0.00961 0 3.83116 0.29772 0 -2.7348 0.01639 0.28516 0.36004
HIS_59 -5.93937 0.47177 5.47404 -0.49911 0.17196 0.54731 1.12034 -2.57556 -0.01836 -0.12332 -1.29774 -0.48526 0 0 0 -0.31789 0 0.01005 0.0025 0 3.18239 -0.17458 0 -0.45461 0.37447 0.48851 -0.04246
ASP_60 -1.90266 0.1369 3.13544 -0.10523 0.00549 0.3236 1.18579 -1.28466 -0.01691 -0.1538 -0.39442 -0.45748 0 0 0 0 0 -0.0578 0.13842 0 1.70261 0.07268 0 -2.3716 0.09718 0.65882 0.71235
ASP_61 -1.46613 0.12646 2.32763 -0.2561 0.08943 0.87018 0.49775 -1.04359 -0.00146 -0.02003 -0.47948 -3.50927 0 0 0 0 0 -0.05658 0.23415 0 2.55499 -0.36911 0 -2.3716 -0.38927 0.51256 -2.74948
GLY_62 -2.84221 0.30555 2.52917 -0.00035 0 0 1.1545 -1.41029 -0.01914 -0.12583 -0.84697 -0.18328 0 0 0 0 0 -0.10629 0 0 0 -0.34815 0 0.83697 -0.20206 0.30887 -0.94951
HIS_63 -7.8388 1.16633 7.25368 -0.6145 0.00932 0.53888 3.23041 -3.68948 -0.01908 -0.12505 -2.98144 -0.72666 0 0 -1.00335 0 0 -0.01458 0.04477 0 1.86407 -0.53944 0 -0.45461 0.5087 0.50569 -2.88517
ASP_64 -6.22707 0.46784 7.20468 -0.12449 0.03594 0.37548 3.29743 -3.1664 -0 -0 -3.3052 -0.39754 0 0 -0.92851 -0.66578 0 0.14448 0.06256 0 3.77696 -0.72102 0 -2.3716 0.40109 0.89229 -1.24886
ASP_65 -4.32314 0.5261 6.11943 -0.24402 0.00719 0.79718 2.41563 -2.54764 -0 -0 -4.1758 0.15567 0 0 0 -0.70486 0 -0.12647 0.1392 0 3.63819 -0.01204 0 -2.3716 -0.2601 0.63914 -0.32795
GLY_66 -2.68846 0.48361 2.14613 -5e-05 0 0 0.76686 -1.18426 -0.01936 -0.14246 0.38766 -0.41283 0 0 0 0 0 -0.05917 0 0 0 0.24444 0 0.83697 -0.08565 0.30304 0.57646
HIS_67 -5.5634 0.68499 5.96254 -0.54057 0.13067 0.44244 2.99431 -2.82174 -0.01531 -0.07893 -2.21133 -1.21664 0 0 -1.19914 0 0 0.16041 0.41994 0 3.50505 -0.3053 0 -0.45461 0.17053 0.43104 0.49494
ASP_68 -5.13584 0.44687 6.19781 -0.11795 0.00741 0.36793 3.06 -2.59273 -0.0038 -0.0573 -3.40692 -0.49433 0 0 -1.43475 0 0 -0.09063 0.08554 0 1.8031 -0.01451 0 -2.3716 -0.05663 0.60385 -3.20446
ASP_69 -3.45107 0.2568 3.99728 -0.12618 0.03816 0.39587 1.19134 -1.76926 -0 -0 -1.87989 -0.16319 0 0 -1.19914 0 0 -0.02317 0.02056 0 2.31351 -0.34427 0 -2.3716 -0.56022 0.57754 -3.09694
LEU_70 -5.4465 0.61948 4.43781 -0.47134 0.27488 0.08385 1.77973 -2.21338 -0.01531 -0.07893 -1.04982 0.20965 0 0 0 0 0 -0.00296 0.03099 0.47757 0 -0.3679 0 0.18072 -0.5425 0.49183 -1.60212
HIS_71 -5.42071 0.82414 4.97598 -0.37954 0.00243 0.41764 2.09048 -2.40611 -0.00066 -0.00975 -3.07151 -0.05842 0 0 -0.92851 0 0 -0.0002 0.00769 0 2.9301 0.12271 0 -0.45461 5.34235 0.56326 4.54678
ALA_72 -4.22395 0.78676 3.37407 -0.03059 0.01197 0 1.89268 -1.85637 -6e-05 -0.00078 -1.14361 -0.49181 0 0 -1.00335 0 0 -0.00703 0 0 0 -0.10502 0 1.8394 5.66124 0.47903 5.18258
HIS_D_73 -6.31636 0.31646 5.61912 -0.73308 0.01911 0.76118 3.35782 -2.85815 -0.01634 -0.16993 -3.10942 -0.31868 0 0 -0.71368 0 0 0.01088 0.0448 0 1.54641 -0.31639 0 -0.45461 0.36184 0.38623 -2.58278
ALA_74 -3.78043 0.81765 3.53883 -0.02181 0 0 1.80349 -1.92968 -0.00066 -0.00975 -1.10358 -0.39415 0 0 0 0 0 0.64633 0 0 0 -0.17926 0 1.8394 0.98371 1.62228 3.83238
PRO_75 -5.36218 1.28337 3.08205 -0.06801 4e-05 0.04262 1.44757 -1.67649 -0 -0 -1.2711 0.59225 0 0 0 0 0 -0.06838 0.05347 0.21345 0 -0.19016 0 -2.4119 0.80345 1.85361 -1.67634
LYS_76 -7.91873 0.57085 8.21903 -0.64166 0.2698 0.35127 4.63092 -3.8114 -0.0296 -0.15197 -4.80538 0.15959 0 0 0 -0.70486 0 0.23123 0.25203 2.07519 0 -0.12703 0 -1.5107 -0.11894 0.73087 -2.3295
VAL_77 -7.44997 0.51785 4.73875 -0.30975 0.22077 0.07189 3.06958 -3.01725 -0 -0 -2.58554 -0.27931 0 0 0 0 0 0.00075 5e-05 0.15165 0 -0.21219 0 1.9342 -0.23376 0.51385 -2.86843
ILE_78 -5.95811 0.46157 5.08696 -0.50059 0.31801 0.10453 2.7471 -2.709 -0 -0 -2.5357 -0.05649 0 0 0 0 0 0.11509 0.06654 0.62798 0 -0.35217 0 0.73287 -0.11889 0.55975 -1.41055
VAL_79 -5.89126 0.44308 4.48224 -0.31788 0.25635 0.07341 2.67107 -2.76901 -0 -0 -2.40662 -0.1616 0 0 0 0 0 0.03436 0.03531 0.07762 0 -0.22695 0 1.9342 -0.05938 0.45637 -1.3687
PHE_80 -9.28373 0.86535 3.32833 -0.93801 0.04909 0.34633 2.98622 -2.90213 -0 -0 -3.18067 0.02343 0 0 0 0 0 -0.00098 0.01567 0 1.90045 -0.35956 0 1.0402 -0.07742 0.30468 -5.88274
ILE_81 -7.28369 0.5244 5.17603 -0.50895 0.44798 0.10478 2.85562 -2.97954 -0 -0 -2.68598 -0.04455 0 0 0 0 0 -0.02425 0.04187 0.58583 0 -0.4069 0 0.73287 -0.04464 0.37606 -3.13304
SER_82 -4.44931 0.22905 5.10036 -0.02684 0 0.06248 2.69207 -2.4835 -0 -0 -2.42207 -0.58375 0 0 0 0 0 0.05675 0.00179 0.6879 0 0.33921 0.60011 -0.77834 0.09457 0.27532 -0.6042
GLY_83 -4.01447 0.26863 4.47487 -5e-05 0 0 2.40847 -2.34492 -0 -0 -2.78811 -0.42183 0 0 0 0 0 0.05519 0 0 0 0.5189 0 0.83697 0.3278 0.19812 -0.48043
SER_84 -6.36715 0.71295 5.96763 -0.03215 0.00012 0.02221 3.39494 -3.12502 -0 -0 -3.27932 -0.04814 0 0 0 0 0 0.01331 0.00223 0.51942 0 0.28536 1.82264 -0.77834 0.15176 0.27072 -0.46682
CYS_85 -6.75849 0.55198 4.61638 -0.04777 0 0.01569 3.23955 -2.67368 -0 -0 -3.79487 -0.07655 0 0 0 0 0 0.34732 0.02341 0.28321 0 0.2692 0 3.6196 0.09226 0.32569 0.03291
LEU_86 -5.49189 0.69155 5.31916 -0.47734 0.22282 0.11308 2.8573 -2.88253 -0.00131 -0.02559 -2.26578 0.20599 0 0 0 0 0 0.01904 0.04595 0.34851 0 -0.28474 0 0.18072 0.01416 0.42917 -0.98174
PHE_87 -9.93967 1.56905 3.39445 -0.60307 0.02738 0.15968 2.8248 -2.90782 -0 -0 -2.47715 -0.15653 0 0 -0.63923 0 0 0.50126 0.00126 0 2.51986 -0.45349 0 1.0402 -0.075 1.0655 -4.14853
GLY_88 -4.927 0.68884 4.7606 -4e-05 0 0 2.15996 -2.71897 -0 -0 -2.38265 -0.37493 0 0 0 0 0 0.29387 0 0 0 -0.13667 0 0.83697 0.88981 1.0386 0.1284
ALA_89 -4.99724 0.23841 3.17001 -0.02271 0 0 2.27451 -2.30604 -0.03131 -0.18909 -0.97689 -0.32736 0 0 0 0 0 -0.04808 0 0 0 -0.35473 0 1.8394 0.55363 0.4824 -0.69509
ILE_90 -3.4792 0.44856 3.00703 -0.56021 0.26665 0.17805 1.28878 -1.67554 -0 -0 -1.6889 -0.11162 0 0 0 0 0 0.25577 0.02897 0.55906 0 0.29915 0 0.73287 -0.28189 0.65969 -0.07279
SER_91 -5.40715 0.62654 5.42427 -0.0299 9e-05 0.02334 3.35741 -2.71454 -0.00258 -0.04039 -3.55907 -0.16129 0 0 -0.63923 0 0 0.04942 0.00032 0.4579 0 0.10694 1.73343 -0.77834 0.18305 0.78064 -0.58915
ARG_92 -8.67091 0.57146 6.86787 -1.12458 0.37014 0.90073 3.51273 -3.58592 -0.04617 -0.31247 -1.12401 0.29482 0 0 0 0 0 -0.04012 0.6531 2.4025 0 -0.20478 0 -1.2888 0.15194 0.66672 -0.00576
SER_93 -2.81341 0.16473 3.06104 -0.03015 0.00074 0.05025 0.59153 -1.46493 -0.00618 -0.04238 0.31521 -1.00878 0 0 0 0 0 -0.03075 0.00032 0.15905 0 -0.32594 0.6355 -0.77834 -0.35526 0.35991 -1.51785
LEU_94 -3.96826 0.46967 4.37894 -0.46799 0.16754 0.0962 2.38639 -2.07863 -0 -0 -1.37632 0.16226 0 0 0 0 0 0.08118 0.07208 0.40633 0 -0.26503 0 0.18072 -0.22563 0.3326 0.35207
PHE_95 -8.92167 1.17348 3.39218 -0.58122 0.01961 0.23033 3.05031 -2.57526 -0 -0 -1.24032 -0.04787 0 0 0 0 0 -0.04935 0.08084 0 2.5639 0.18339 0 1.0402 -0.04854 0.80462 -0.92537
LYS_96 -3.57359 0.49802 4.03264 -0.45997 0.12596 0.30454 1.76734 -1.87336 -0.00127 -0.0148 -0.58391 -0.32164 0 0 0 0 0 -0.11798 0.02179 1.75146 0 -0.01367 0 -1.5107 0.20919 0.85695 1.097
LYS_97 -3.21986 0.41491 2.99852 -0.43701 0.07708 0.23404 1.20015 -1.27672 -0 -0 -0.85302 0.10268 0 0 0 0 0 -0.06485 0.08599 1.48764 0 -0.02873 0 -1.5107 0.03363 0.59048 -0.16578
LEU_98 -5.16818 1.12354 4.14593 -0.46925 0.19792 0.09162 2.59843 -1.95007 -0 -0 -1.25093 0.15042 0 0 0 0 0 0.01254 0.00947 0.46073 0 -0.29831 0 0.18072 -0.40219 1.24262 0.67501
PRO_99 -4.0852 0.83814 0.85885 -0.17803 0.05653 0.12673 0.16572 -0.63076 -0 -0.00012 -0.18901 -0.00268 0 0 0 0 0 0.00182 0.00967 0.18456 0 -0.81797 0 -2.4119 0.26874 1.1798 -4.62511
ILE_100 -6.91652 1.20568 1.34794 -0.64802 0.58392 0.1413 0.8866 -1.55633 -0 -0 -1.30791 0.16089 0 0 0 0 0 0.39116 0.07396 1.09346 0 -0.57967 0 0.73287 0.25663 1.23279 -2.90126
PRO_101 -7.08301 1.12511 3.441 -0.13517 0.00076 0.09904 2.87522 -1.82999 -4e-05 -0.00053 -2.32142 0.20761 0 0 0 0 0 -0.03859 0.05769 0.21071 0 -1.12499 0 -2.4119 -0.49254 1.21049 -6.21055
TYR_102 -9.82103 0.88225 3.80236 -0.82955 0.05355 0.30668 2.88188 -2.9947 -0.00037 -0.0056 -1.9823 -0.39348 0 0 0 -0.50884 0 -0.17561 0.02534 0 2.08362 0.28244 0.57927 1.2797 -0.22877 0.66127 -4.10189
THR_103 -7.77016 1.32482 3.67013 -0.11913 0.08019 0.05516 2.38377 -2.60566 -0 -0 -1.00957 -1.39215 0 0 0 0 0 -0.02816 0.00362 0.53664 0 0.08168 2.31297 -1.0874 0.17947 0.68621 -2.69759
VAL_104 -8.9086 1.16088 3.37119 -0.31258 0.20661 0.07237 2.73469 -2.80977 -0.00802 -0.05505 -1.45517 -0.41519 0 0 0 0 0 -0.00175 0.00168 0.62506 0 -0.22921 0 1.9342 0.01106 0.54066 -3.53694
VAL_105 -9.14247 0.9006 3.67774 -0.29323 0.17067 0.06255 2.52608 -2.96729 -0 -0 -1.59532 0.03932 0 0 0 0 0 0.02834 0.00366 0.06301 0 -0.17713 0 1.9342 0.08295 0.65067 -4.03565
LEU_106 -9.85731 0.78266 4.63525 -0.48802 0.23841 0.11911 2.64565 -3.16852 -0.01212 -0.07026 -1.57828 0.25438 0 0 0 0 0 0.02433 0.06467 0.30564 0 -0.30038 0 0.18072 -0.07658 0.81375 -5.4869
LEU_107 -7.96766 1.21022 3.3938 -0.49567 0.11992 0.11209 2.56539 -2.75873 -0 -0 -1.88186 0.22817 0 0 0 0 0 -0.03502 0.01142 0.51128 0 -0.2355 0 0.18072 -0.26961 1.60282 -3.70824
ILE_108 -7.75287 0.68754 3.23404 -0.48583 0.28038 0.0942 2.71374 -2.60487 -0 -0 -2.26676 0.1121 0 0 0 0 0 -0.06631 0.00328 0.46976 0 -0.47428 0 0.73287 -0.02484 1.35622 -3.99163
LEU_109 -10.8431 1.94451 3.79839 -0.51353 0.26189 0.11783 2.79298 -3.16045 -0.00802 -0.05505 -2.25316 0.27348 0 0 0 0 0 0.07625 0.12622 0.28123 0 -0.30227 0 0.18072 -0.11701 0.95319 -6.44588
GLY_110 -6.32553 0.64191 5.98282 -5e-05 0 0 2.9075 -3.28569 -0 -0 -2.51631 -0.42094 0 0 0 0 0 -0.07028 0 0 0 0.18558 0 0.83697 0.38157 0.81055 -0.87191
ALA_111 -5.39999 0.61594 4.414 -0.02185 0 0 2.82069 -2.89815 -0 -0 -2.17957 -0.37587 0 0 0 0 0 0.04219 0 0 0 -0.35414 0 1.8394 0.24898 0.31193 -0.93642
ILE_112 -10.8712 1.86481 3.0636 -0.50942 0.47972 0.103 3.1349 -3.28922 -0 -0 -1.65211 -0.05123 0 0 0 0 0 0.08799 0.01444 0.62538 0 -0.37868 0 0.73287 -0.34919 0.63901 -6.35535
LEU_113 -9.98323 1.72804 3.35249 -0.46243 0.21563 0.09811 2.99286 -3.0157 -0 -0 -2.05758 0.21488 0 0 0 0 0 0.40398 0.16243 0.28001 0 -0.2927 0 0.18072 -0.21665 0.88459 -5.51454
GLY_114 -5.54783 0.96438 4.90944 -4e-05 0 0 2.6123 -2.96498 -0 -0 -2.74447 -0.41999 0 0 -0.48467 0 0 0.03306 0 0 0 0.47867 0 0.83697 -0.0475 0.56691 -1.80774
VAL_115 -6.22109 0.6972 4.12866 -0.3045 0.15339 0.06826 3.14879 -2.75429 -0.00437 -0.0176 -2.79331 -0.18672 0 0 0 0 0 -0.05666 0.00512 0.11395 0 -0.35838 0 1.9342 0.11268 0.3645 -1.9702
VAL_116 -8.31597 1.76052 2.53998 -0.36982 0.26787 0.08833 3.13788 -2.74628 -0 -0 -2.32377 -0.10556 0 0 0 0 0 -0.00488 0.01253 0.69811 0 0.27881 0 1.9342 -0.18395 1.05656 -2.27546
ALA_117 -5.5219 0.90824 3.35188 -0.02538 0.00079 0 2.10914 -2.53826 -0 -0 -0.76325 -0.41511 0 0 0 0 0 -0.14115 0 0 0 -0.23027 0 1.8394 -0.40752 0.98907 -0.84431
SER_118 -2.42613 0.31499 3.36992 -0.03951 0.00037 0.05265 1.76622 -1.57315 -0 -0 -1.9867 -0.4035 0 0 0 0 0 0.00383 0.0559 0.20155 0 -0.23913 1.79831 -0.77834 -0.58933 0.46527 -0.00677
ASN_119 -2.8536 0.27536 2.80437 -0.2878 0.03832 0.52183 1.62411 -1.45482 -0.00437 -0.0176 -0.51754 -1.10276 0 0 0 0 0 0.34219 0.02125 0 1.79128 -0.44331 0 -0.93687 -0.01354 0.61629 0.40278
VAL_120 -6.55649 0.85801 4.15233 -0.29801 0.2323 0.07616 3.68321 -2.64203 -0 -0 -2.79871 -0.54119 0 0 0 0 0 -0.03412 0.02094 0.19965 0 -0.43465 0 1.9342 0.28585 1.12415 -0.7384
PRO_121 -4.83542 0.70812 4.16625 -0.06778 0 0.04241 2.3089 -1.79594 -0 -0 -1.71874 0.62296 0 0 0 0 0 -0.06879 0.01946 0.17186 0 -0.34612 0 -2.4119 0.05802 0.95745 -2.18925
LEU_122 -8.36913 0.94994 4.29694 -0.70076 0.32592 0.27035 2.28846 -2.82618 -0 -0 -2.46139 0.07213 0 0 -0.72107 0 0 0.13161 0.09127 0.98622 0 -0.23081 0 0.18072 -0.01586 0.48384 -5.24779
VAL_123 -9.23315 1.42243 3.11166 -0.31806 0.42804 0.07362 3.2323 -2.95127 -0 -0 -2.93079 -0.61786 0 0 0 0 0 0.21232 0.34694 0.79266 0 -0.07483 0 1.9342 -0.04853 0.85071 -3.7696
GLU_124 -6.41561 0.46528 7.52748 -0.31604 0.06674 0.36009 3.7377 -3.41292 -0 -0 -3.14368 -0.53817 0 0 0 -1.13791 0 0.10646 0.12971 0 3.61273 -0.10816 0 -2.7348 -0.08475 0.76158 -1.12427
GLU_125 -5.46592 0.23488 6.98316 -0.4555 0.07025 0.87766 2.73117 -3.04721 -0.01254 -0.11263 -2.25583 -0.48809 0 0 0 0 0 0.30785 0.08691 0 3.32038 -0.2814 0 -2.7348 -0.39587 0.36908 -0.26844
HIS_D_126 -8.16518 0.69025 5.99542 -0.72498 0.0105 0.77206 2.88659 -3.47707 -0 -0 -2.00884 -0.4123 0 0 0 0 0 -0.01589 0.25113 0 1.66372 -0.13696 0 -0.45461 -0.21461 0.35606 -2.98472
THR_127 -8.09117 1.02144 5.6893 -0.20633 0.13478 0.07392 3.71013 -3.58455 -0 -0 -3.85462 -0.02214 0 0 0 0 0 0.15206 0.00105 0.06844 0 0.04447 2.28375 -1.0874 0.15201 0.41443 -3.10045
ARG_128 -6.32113 0.35947 7.72889 -0.6183 0.13312 0.36771 3.7259 -3.58203 -0 -0 -3.73894 0.27966 0 0 0 -1.13791 0 -0.0203 0.0693 1.89225 0 -0.04773 0 -1.2888 -0.03763 0.63069 -1.60578
ASP_129 -4.25191 0.1211 5.26405 -0.10776 0.00805 0.32878 2.04132 -2.55389 -0 -0 -1.15073 -0.40046 0 0 0 0 0 0.05934 0.01552 0 1.68793 0.10455 0 -2.3716 -0.33801 0.60194 -0.94177
VAL_130 -8.4248 1.78306 3.77851 -0.25147 0.108 0.03957 2.55527 -2.95078 -0 -0 -1.84811 0.28715 0 0 0 0 0 0.04013 0.08972 0.85742 0 -0.19871 0 1.9342 -0.19147 0.86452 -1.5278
ALA_131 -5.20056 0.53484 3.25406 -0.0229 0 0 2.45693 -2.45306 -0.00229 -0.00978 -1.49351 -0.38437 0 0 -1.02736 0 0 -0.06741 0 0 0 -0.3978 0 1.8394 -0.34112 0.82467 -2.49027
HIS_D_132 -4.95607 0.57796 4.65066 -0.47249 0.04447 0.61218 2.18054 -2.46929 -0 -0 -1.86263 -0.28189 0 0 0 -0.90124 0 -0.05678 0.00873 0 1.58013 -0.48569 0 -0.45461 -0.45571 0.50105 -2.24069
MET_133 -6.85122 0.59307 4.12051 -0.51738 0.13232 0.15383 1.75148 -2.06961 -0 -0 -1.23702 0.02034 0 0 0 0 0 -0.06393 0.04425 1.55292 0 0.29837 0 0.60916 -0.29106 0.51896 -1.23501
ASP_134 -4.49333 0.61893 4.74234 -0.10958 0.01244 0.31003 2.34208 -2.05746 -0 -0 -1.60268 -0.32761 0 0 0 0 0 0.2321 0.00027 0 1.87698 0.05528 0 -2.3716 -0.21086 0.90112 -0.08156
PRO_135 -6.39998 0.93035 3.69149 -0.08166 0 0.05111 2.35601 -1.85002 -0 -0 -1.79122 0.72461 0 0 0 0 0 -0.02366 0.04268 0.53547 0 -0.26018 0 -2.4119 -0.2972 1.18667 -3.59744
HIS_136 -4.41269 0.58436 3.52503 -0.51383 0.00743 0.61969 1.12932 -1.67572 -0 -0 -0.4146 -1.62621 0 0 0 0 0 0.09812 0.15942 0 3.29492 -0.03922 0 -0.45461 -0.16142 0.6971 0.8171
VAL_137 -7.5104 1.05843 4.47515 -0.27782 0.19072 0.05831 3.06827 -2.7692 -0.01819 -0.11216 -2.65445 -0.31623 0 0 0 0 0 0.00258 0.01455 0.17468 0 -0.50843 0 1.9342 0.1898 0.48956 -2.5106
LEU_138 -9.2026 0.69899 2.75683 -0.50565 0.24224 0.12695 2.35068 -2.41873 -0 -0 -1.28978 0.24233 0 0 0 0 0 -0.05097 0.23319 0.32913 0 -0.27886 0 0.18072 -0.0687 0.51514 -6.13909
LEU_139 -7.13706 0.61059 3.0578 -0.48642 0.1432 0.12024 2.1187 -2.17777 -0 -0 -1.68484 0.13846 0 0 -0.49117 0 0 -0.04975 0.20322 0.24776 0 -0.25962 0 0.18072 -0.18113 0.49214 -5.15494
GLN_140 -5.79445 0.71695 5.05519 -0.69122 0.11353 0.77764 1.7746 -2.37048 -0 -0 -1.38539 -0.58171 0 0 0 -0.92292 0 0.1747 0.00969 0 2.22898 -0.10203 0 -0.18838 -0.11947 0.66021 -0.64455
ILE_141 -5.80305 0.70678 3.67294 -0.47022 0.33621 0.0872 2.17279 -2.17899 -0 -0 -1.49169 0.03156 0 0 0 0 0 0.13142 0.01184 0.58907 0 -0.40384 0 0.73287 0.14418 0.69291 -1.03802
PHE_142 -9.18097 0.99027 2.29558 -0.58702 0.23666 0.2986 2.41614 -2.30049 -0 -0 -1.63462 -0.00083 0 0 0 0 0 -0.00435 0.12089 0 3.37838 -0.20694 0 1.0402 0.39795 0.78628 -1.95427
LEU_143 -8.9962 1.65383 2.87393 -0.48281 0.23034 0.11977 2.66478 -2.77828 -0.01964 -0.12312 -2.09393 0.2184 0 0 0 0 0 0.20073 0.06575 0.40495 0 -0.26322 0 0.18072 1.28451 2.08101 -2.77847
PRO_144 -9.40627 2.2452 5.22367 -0.07515 0.00053 0.04741 1.97104 -2.61308 -0.00046 -0.00319 -2.00682 0.69569 0 0 0 0 0 -0.02227 0.04946 0.11377 0 0.13929 0 -2.4119 1.41751 2.36722 -2.26836
VAL_145 -8.01435 1.39346 3.81965 -0.32561 0.33781 0.07253 2.57414 -2.95924 -0 -0 -1.83632 -0.02061 0 0 0 0 0 -0.03799 0.03817 0.03821 0 -0.2812 0 1.9342 0.27671 1.15174 -1.8387
LEU_146 -8.56795 0.91869 3.74694 -0.52272 0.41479 0.1247 2.74777 -3.05306 -0.01769 -0.12121 -2.0101 0.27685 0 0 0 0 0 -0.0552 0.09115 0.29264 0 -0.29289 0 0.18072 -0.18817 0.60107 -5.43367
ILE_147 -8.97391 1.23814 3.25715 -0.48295 0.2639 0.09529 2.93308 -2.85628 -0.0046 -0.03293 -2.50334 0.00302 0 0 0 0 0 -0.06636 0.48882 0.55921 0 -0.47575 0 0.73287 -0.16777 0.77033 -5.22207
PHE_148 -11.1038 2.23179 3.71929 -0.52184 0.10877 0.23196 2.45232 -3.26793 -0.00146 -0.01096 -2.66992 -0.17689 0 0 0 0 0 -0.01203 0.16287 0 3.79221 -0.41675 0 1.0402 0.00823 1.07931 -3.35468
GLU_149 -6.91844 0.54667 6.55669 -0.71617 0.0822 1.42923 2.39421 -3.16107 -0.01815 -0.1244 -2.30462 -0.59759 0 0 0 0 0 -0.02926 0.04665 0 4.40826 -0.13344 0 -2.7348 -0.13848 0.74108 -0.67144
SER_150 -4.84096 0.24357 5.31415 -0.02709 0 0.06318 2.00651 -2.67164 -0.00023 -0.00974 -1.24191 -0.58612 0 0 0 0 0 0.01352 0 0.67571 0 0.33873 0.64253 -0.77834 -0.00235 0.29048 -0.56997
ALA_151 -6.79378 0.73867 3.30033 -0.01937 0 0 2.21338 -2.91734 -0.02043 -0.11745 -0.9676 -0.32622 0 0 0 0 0 -0.02184 0 0 0 0.07894 0 1.8394 0.23638 0.29057 -2.48637
PHE_152 -8.67461 0.6319 4.45567 -0.89063 0.04 0.34743 2.11846 -3.01124 -0.0046 -0.03293 -0.79376 0.05803 0 0 0 0 0 -0.0254 0.03461 0 2.17142 -0.15816 0 1.0402 0.02279 0.33195 -2.33887
ALA_153 -3.25454 0.17017 3.10117 -0.02835 0.00791 0 1.28185 -1.83788 -0.0162 -0.14629 -1.5915 -0.4163 0 0 0 0 0 0.00018 0 0 0 -0.00926 0 1.8394 -0.35551 0.41717 -0.83798
MET_154 -8.90247 1.80842 5.2899 -0.41992 0.27197 0.09033 2.27854 -2.7863 -0.03216 -0.25019 -2.54847 0.29492 0 0 0 0 0 0.06832 0.01762 1.43708 0 -0.05008 0 0.60916 -0.52173 0.66607 -2.67898
ASP_155 -4.48263 0.32555 7.12947 -0.26723 0.08035 0.88749 3.4072 -2.88379 -0.01172 -0.13273 -7.20939 -0.86056 0 0 0 -1.23319 0 0.00224 0.04463 0 2.12148 -0.77571 0 -2.3716 -0.19744 0.76425 -5.66333
VAL_156 -7.4596 0.99573 3.93185 -0.37026 0.34483 0.08856 2.94275 -2.65327 -0 -0 -2.00643 -0.17692 0 0 0 0 0 -0.11009 0.08761 0.71573 0 0.24775 0 1.9342 -0.07086 0.63089 -0.92753
HIS_157 -5.95103 0.5322 6.29839 -0.62585 0.00478 0.6347 1.70604 -2.98562 -0.0036 -0.02373 -1.80266 -0.30397 0 0 0 0 0 0.02052 0.03046 0 1.68545 -0.31358 0 -0.45461 0.05597 0.42825 -1.06788
THR_158 -6.05761 0.30494 6.83128 -0.20015 0.11814 0.07426 2.85542 -3.09449 -0.00489 -0.01901 -2.87226 -0.16976 0 0 0 -0.95513 0 0.03739 0.12066 0.13724 0 -0.00389 2.33473 -1.0874 0.20187 0.49904 -0.94961
PHE_159 -10.4484 1.02729 3.64187 -0.93033 0.05274 0.31553 2.19887 -2.84653 -0 -0 -1.33263 -0.03595 0 0 0 0 0 -0.00804 0.19244 0 1.76848 -0.5171 0 1.0402 0.08747 0.63643 -5.15766
MET_160 -6.57331 0.82771 4.49441 -0.73018 0.19093 0.19196 2.13339 -2.34278 -0 -0 -2.17739 -0.01772 0 0 0 0 0 0.01743 0.17161 0.99627 0 -0.06508 0 0.60916 -0.01961 0.68776 -1.60544
ARG_161 -7.64262 0.4388 8.173 -0.61413 0.08447 0.39854 2.67956 -3.58844 -0.02521 -0.2301 -2.27622 0.51374 0 0 0 -0.52087 0 -0.00731 0.01798 2.31402 0 -0.18709 0 -1.2888 -0.35933 0.67021 -1.4498
SER_162 -4.61679 0.33953 5.05593 -0.03061 0.02169 0.02858 3.07249 -2.51595 -0.00241 -0.01702 -3.18449 0.04244 0 0 0 0 0 0.07567 0.00369 0.56877 0 0.09663 0.60014 -0.77834 -0.16039 0.39924 -1.00119
PHE_163 -7.86366 0.98761 3.92318 -0.80721 0.03478 0.27566 3.12022 -2.56659 -0 -0 -3.08321 0.00378 0 0 0 0 0 -0.02964 0.16215 0 1.9965 -0.39798 0 1.0402 0.21708 0.40597 -2.58118
SER_164 -3.88043 0.27835 3.87165 -0.02762 0.00022 0.0437 1.42376 -1.95629 -0 -0 -1.0491 -0.97393 0 0 0 -0.35145 0 -0.00055 0.01271 0.16878 0 -0.23254 0.60807 -0.77834 -0.25158 0.50729 -2.58729
GLN_165 -8.86006 1.22805 4.98894 -0.36641 0.06273 0.22354 2.97017 -2.9836 -0.00128 -0.00485 -1.82892 -0.53022 0 0 0 -0.99964 0 -0.04152 0.00763 0 3.42318 0.0279 0 -0.18838 -0.28305 0.64968 -2.50612
VAL_166 -8.35412 1.26246 3.0046 -0.32195 0.44229 0.07371 2.85303 -2.91681 -0 -0 -2.21915 -0.19482 0 0 0 0 0 -0.05652 0.21645 0.10866 0 -0.32474 0 1.9342 0.01722 0.79793 -3.67756
CYS_167 -7.52908 0.74222 4.69753 -0.05064 0 0.01843 2.99626 -2.76595 -0.01016 -0.06551 -3.71586 0.02888 0 0 0 0 0 0.05616 0.00378 0.2731 0 0.26768 0 3.6196 0.04086 0.8343 -0.55841
ILE_168 -7.21421 0.92448 3.26922 -0.66944 0.54975 0.15513 2.29287 -2.35436 -0 -0 -2.56799 0.20315 0 0 0 0 0 -0.01408 0.04937 0.57453 0 -0.28887 0 0.73287 0.06624 1.09324 -3.19811
LEU_169 -6.63793 0.46229 3.18256 -0.48267 0.29557 0.11424 2.01987 -2.46322 -0 -0 -1.24807 0.21339 0 0 0 0 0 -0.0443 0.12156 0.45769 0 -0.20904 0 0.18072 0.04477 0.99826 -2.99431
ALA_170 -6.58785 0.86699 3.28763 -0.02504 0.00061 0 2.32479 -2.63948 -0 -1e-05 -1.08879 -0.33311 0 0 0 0 0 -0.04537 0 0 0 -0.19688 0 1.8394 -0.20091 0.82357 -1.97444
LEU_171 -6.96704 0.56452 3.42257 -0.46459 0.20655 0.10204 2.08595 -2.31395 -0 -0 -1.8767 0.14523 0 0 0 0 0 -0.00999 0.11876 0.68969 0 -0.15614 0 0.18072 0.11821 0.65928 -3.49489
PHE_172 -6.64738 0.57724 2.87183 -0.74366 0.20678 0.25305 2.41933 -2.27908 -0 -0 -1.42273 -0.28105 0 0 0 0 0 0.12215 0.00841 0 4.15654 -0.24146 0 1.0402 0.56922 0.56361 1.17302
GLY_173 -5.0683 0.35603 4.72245 -5e-05 0 0 2.89913 -2.69855 -0.01038 -0.06381 -2.78489 -0.41796 0 0 0 0 0 -0.05749 0 0 0 0.20489 0 0.83697 0.74002 0.52812 -0.81384
LEU_174 -9.13936 1.26599 4.74374 -0.71244 0.27494 0.24631 2.86732 -3.43872 -0 -0 -2.38868 0.20222 0 0 0 0 0 -1e-05 0.24042 0.73813 0 -0.13091 0 0.18072 0.76571 0.56281 -3.72183
VAL_175 -5.77701 0.4437 3.80256 -0.3117 0.20648 0.07183 2.41773 -2.4772 -0 -0 -1.91757 -0.15498 0 0 0 0 0 -0.03084 0.00669 0.07781 0 -0.26326 0 1.9342 0.1328 0.51712 -1.32164
VAL_176 -6.62958 0.46423 3.88412 -0.31255 0.20049 0.07112 2.75817 -2.65348 -0 -0 -2.29043 -0.1591 0 0 0 0 0 -0.04772 0.00243 0.08281 0 -0.2601 0 1.9342 -0.14238 0.23075 -2.86703
ALA_177 -6.03427 0.4583 4.45251 -0.02192 0 0 3.35315 -2.97814 -0 -0 -3.63981 -0.35783 0 0 0 0 0 0.02589 0 0 0 -0.28876 0 1.8394 -0.31775 0.26054 -3.24869
SER_178 -6.60442 0.27674 6.09944 -0.02591 0 0.06081 3.11983 -3.17495 -0.00072 -0.005 -2.66129 -0.64255 0 0 0 0 0 0.02643 1e-05 0.68647 0 0.34529 0.60079 -0.77834 -0.13242 0.25678 -2.55302
VAL_179 -6.6156 0.82095 4.17935 -0.31268 0.2505 0.07165 2.95896 -2.75234 -0 -0 -2.21017 -0.09685 0 0 0 0 0 -0.06632 0.00264 0.03628 0 -0.35047 0 1.9342 0.1176 0.25272 -1.77958
LEU_180 -7.88621 0.71472 3.99014 -0.49036 0.21387 0.11955 2.48163 -2.77869 -0 -0 -2.25575 0.2221 0 0 0 0 0 -0.0497 0.04997 0.28202 0 -0.29089 0 0.18072 -0.1828 0.28152 -5.39816
THR_181 -6.89139 0.97789 5.3385 -0.19797 0.10287 0.06815 2.96661 -3.00013 -0 -0 -3.22374 -0.05624 0 0 0 0 0 0.10463 0.00597 0.05941 0 -0.02468 2.27806 -1.0874 -0.09781 0.33775 -2.33952
ALA_182 -6.89058 0.84634 3.15158 -0.02161 0 0 2.64257 -2.93651 -0 -0 -2.31066 -0.36321 0 0 0 0 0 0.01432 0 0 0 -0.31663 0 1.8394 -0.19017 0.38747 -4.1477
VAL_183 -7.53156 1.05864 4.94402 -0.3134 0.25625 0.0716 3.20665 -3.223 -0.00922 -0.05905 -2.62313 -0.05604 0 0 0 0 0 -0.05638 0.03226 0.03374 0 -0.32781 0 1.9342 -0.28251 0.56297 -2.38176
LEU_184 -6.24137 0.65372 3.78371 -0.47005 0.27761 0.11679 2.51782 -2.52824 -0 -0 -2.33985 0.17435 0 0 0 0 0 0.08197 0.03142 0.3135 0 -0.27473 0 0.18072 -0.17514 0.80416 -3.09363
ALA_185 -4.82617 0.43756 3.7523 -0.02061 0 0 2.36444 -2.42532 -0 -0 -2.01431 -0.35007 0 0 0 0 0 -0.03693 0 0 0 -0.15681 0 1.8394 -0.30666 0.78974 -0.95345
MET_186 -8.25301 0.94504 5.42997 -0.33845 0.11618 0.11321 2.92007 -2.94283 -0 -0 -2.5967 -0.01252 0 0 0 0 0 -0.04068 0.42248 2.54044 0 -0.1016 0 0.60916 -0.23852 0.71878 -0.709
ASN_187 -5.03792 0.3621 4.74969 -0.16766 0.02544 0.24864 1.97401 -2.52781 -0 -0 -1.74089 -0.26888 0 0 0 0 0 -0.03348 0.01077 0 1.60024 0.43261 0 -0.93687 0.13912 0.55485 -0.61605
LEU_188 -4.53583 0.48223 2.44406 -0.71267 0.29744 0.19813 1.50505 -1.60043 -0.00922 -0.05905 -1.08916 0.27516 0 0 0 0 0 -0.02543 0.09857 2.88136 0 -0.31845 0 0.18072 0.0514 0.42547 0.48935
PHE_189 -8.95781 1.25342 1.62165 -0.61724 0.07169 0.31809 1.51893 -2.21199 -0 -0 -0.95294 -0.0299 0 0 0 0 0 -0.06509 0.06053 0 1.98535 -0.18729 0 1.0402 -0.48932 0.52108 -5.12065
ASN_190 -2.3532 0.13592 3.05056 -0.19591 0.03328 0.33343 1.14802 -1.51611 -0 -0 -1.00243 -1.01169 0 0 0 0 0 -0.0768 0.01491 0 1.98571 -1.03935 0 -0.93687 -0.78592 0.38796 -1.82849
TYR_191 -5.67175 0.81786 3.1869 -0.52629 0.33595 0.22244 1.61633 -1.90864 -0 -0 -1.5368 -0.02726 0 0 0 0 0 0.03314 0.00191 0 3.34957 -0.07268 0.00961 1.2797 -0.56917 0.40597 0.94677
ASN_192 -3.42658 0.2471 3.72237 -0.29065 0.05039 0.4518 2.03494 -1.78903 -0 -0 -1.71654 -0.46349 0 0 -0.97941 -0.86201 0 -0.08826 0.00118 0 2.39304 0.07782 0 -0.93687 -0.19858 0.64508 -1.1277
TRP_193 -4.53016 0.36867 3.13298 -1.40099 0.25727 0.57894 0.73189 -1.84744 -0 -0 0.69776 -0.58889 0 0 0 0 0 -0.23723 0.0188 0 1.13023 -0.12937 0 1.6906 -0.04432 0.56664 0.39539
ASN_194 -4.63191 0.60899 3.90509 -0.2133 0.00371 0.29798 1.76507 -2.10623 -0 -0 -0.7846 -0.37054 0 0 -0.97941 -0.86201 0 0.72144 0.20719 0 3.18802 0.05103 0 -0.93687 0.00972 0.4411 0.31449
PHE_195 -8.31158 1.87398 2.4668 -0.82118 0.06374 0.48339 2 -2.18696 -0 -0 -1.9097 0.02154 0 0 0 0 0 -0.05653 0.03412 0 3.58329 0.11692 0 1.0402 -0.06037 2.09869 0.43634
SER_196 -4.18018 0.43271 3.58504 -0.02144 0 0.03438 1.73163 -1.96875 -0 -0 -1.30267 -1.25418 0 0 0 0 0 0.07585 0.00341 1.44413 0 0.24904 0.60384 -0.77834 0.72953 2.05407 1.43806
GLU_197 -4.43272 0.25441 4.28634 -0.21768 0.03412 0.31551 1.66779 -2.08457 -0 -0 -1.95705 -0.61857 0 0 0 0 0 -0.03522 0.01955 0 3.04619 -0.35006 0 -2.7348 0.38976 0.21476 -2.20222
ALA_198 -5.28274 0.61301 2.59229 -0.0216 0 0 1.52897 -2.2112 -0 -0 -1.29076 -0.36108 0 0 0 0 0 0.08155 0 0 0 -0.24675 0 1.8394 -0.52986 0.20677 -3.08202
MET_199 -10.1122 1.92665 4.49394 -0.83064 0.29184 0.23277 2.76446 -3.05138 -0 -0 -2.32376 -0.02092 0 0 0 0 0 0.22387 0.31601 0.94903 0 -0.11967 0 0.60916 -0.30832 0.70635 -4.25284
MET_200 -9.09801 1.0455 3.65214 -0.42458 0.06175 0.09461 2.41962 -2.4992 -0 -0 -1.50982 -0.29384 0 0 0 0 0 0.14701 0.16962 2.26284 0 0.02274 0 0.60916 -0.10942 0.98512 -2.46476
PHE_201 -8.9745 0.8606 4.02468 -0.52486 0.01124 0.18751 3.00087 -2.87001 -0 -0 -2.74937 -0.06193 0 0 0 0 0 0.04765 0.22895 0 2.9566 -0.12122 0 1.0402 -0.08903 0.64538 -2.38724
GLY_202 -5.23833 0.30607 5.21913 -5e-05 0 0 2.73096 -2.77929 -0 -0 -2.39096 -0.41018 0 0 0 0 0 -0.07639 0 0 0 0.24991 0 0.83697 0.46429 0.27279 -0.81508
ALA_203 -6.21754 0.59375 3.65537 -0.02281 0 0 2.50934 -2.81715 -0 -0 -1.87324 -0.34979 0 0 -0.54846 0 0 -0.012 0 0 0 -0.31759 0 1.8394 0.34217 0.31321 -2.90533
ILE_204 -9.64981 1.66043 3.63198 -0.63442 0.51958 0.14853 2.93926 -3.10201 -0 -0 -1.68859 0.02513 0 0 0 0 0 -0.04282 0.35897 3.32071 0 -0.47706 0 0.73287 -0.21019 0.62759 -1.83984
MET_205 -9.25312 1.40664 4.63174 -0.36513 0.20904 0.0428 2.34066 -2.71928 -0 -0 -1.19029 -0.04548 0 0 0 0 0 -0.03439 0.06616 1.27951 0 -0.14823 0 0.60916 -0.13146 0.71897 -2.5827
SER_206 -5.17563 0.79742 4.82475 -0.04338 6e-05 0.06426 2.85983 -2.56467 -0 -0 -3.32294 -0.54052 0 0 -0.54846 0 0 0.01975 0.80317 0.17852 0 -0.32893 1.96683 -0.77834 -0.46048 0.63785 -1.61092
ALA_207 -5.04123 1.00749 2.88066 -0.03048 0.00766 0 2.15661 -2.33906 -0 -0 -2.48014 -0.47357 0 0 0 0 0 0.00022 0 0 0 -0.09656 0 1.8394 -0.17245 1.02094 -1.72051
THR_208 -5.3222 0.85119 4.089 -0.10565 0.04259 0.06319 1.83551 -2.10962 -0.02063 -0.1366 -1.46444 -0.56848 0 0 0 0 0 -0.0232 0.03729 0.05415 0 -0.43406 2.31924 -1.0874 -0.01867 0.96469 -1.03409
ASP_209 -5.75437 0.76874 7.11544 -0.25903 0.05043 0.86194 3.40298 -3.26306 -0.01511 -0.10025 -5.0558 -0.51383 0 0 0 -0.87694 0 0.00979 8e-05 0 2.10311 -0.63824 0 -2.3716 0.00844 0.93601 -3.59126
PRO_210 -7.78344 2.4478 5.04908 -0.0684 0 0.04305 2.57919 -2.30006 -0 -0 -1.96475 0.58822 0 0 0 0 0 -0.19238 0.05162 0.20464 0 -0.68651 0 -2.4119 0.32779 1.44979 -2.66624
VAL_211 -7.76215 1.31953 3.50024 -0.31438 0.23289 0.05988 2.30745 -2.61378 -0.01522 -0.08718 -1.15563 0.19425 0 0 0 0 0 -0.1063 0.00536 0.29173 0 0.66983 0 1.9342 0.37563 1.04678 -0.11687
ALA_212 -5.55507 0.67883 2.44214 -0.02518 0.00016 0 1.78653 -2.18264 -0 -0 -1.26837 -0.42665 0 0 0 0 0 0.02331 0 0 0 -0.08219 0 1.8394 -0.02232 0.42092 -2.37112
VAL_213 -8.32712 1.74748 2.76242 -0.32402 0.09645 0.06763 3.2555 -2.73316 -0.00238 -0.02673 -3.07264 0.17062 0 0 0 0 0 -0.0216 0.72126 1.09057 0 -0.25138 0 1.9342 -0.2483 1.18836 -1.97282
VAL_214 -9.1569 2.28912 3.93322 -0.3327 0.37128 0.07345 2.94767 -3.09707 -0 -0 -0.91016 -0.08118 0 0 0 0 0 -0.04086 0.06271 0.32044 0 -0.04371 0 1.9342 -0.12613 1.78519 -0.07142
ALA_215 -5.37412 0.26898 3.39192 -0.02427 2e-05 0 2.08305 -2.37884 -0.01241 -0.11593 -1.14223 -0.41551 0 0 0 0 0 -0.01231 0 0 0 -0.35021 0 1.8394 -0.19521 0.94691 -1.49077
LEU_216 -8.20628 0.80827 3.93994 -0.47517 0.21664 0.10893 2.48588 -2.75261 -0 -0 -1.62509 0.15757 0 0 0 0 0 -0.02419 0.02879 0.48108 0 -0.21841 0 0.18072 0.09307 0.43664 -4.36421
LEU_217 -8.20483 0.63691 2.97243 -0.67482 0.11139 0.25445 2.72143 -2.48838 -0 -0 -3.12481 0.06119 0 0 0 0 0 -0.09247 0.05117 0.9926 0 -0.20272 0 0.18072 0.08868 0.64406 -6.07301
LYS_218 -6.92819 0.71409 8.02818 -0.68562 0.20016 0.52525 2.88109 -3.25163 -0.02899 -0.07137 -3.74432 0.12036 0 0 0 -0.68244 0 -0.0794 0.32776 4.19974 0 -0.03207 0 -1.5107 -0.38342 0.78865 0.38713
ASP_219 -3.48526 0.39313 5.29916 -0.11718 0.03108 0.36827 1.97867 -2.10507 -0.01241 -0.11593 -4.16075 -0.38172 0 0 0 -0.68244 0 0.11641 0.15015 0 2.54856 -0.22886 0 -2.3716 -0.63224 0.57014 -2.83785
LEU_220 -5.46823 0.83281 2.32029 -0.51926 0.24224 0.13025 1.63025 -1.80318 -0 -0 -0.60913 0.12231 0 0 0 0 0 0.08026 0.18297 0.48316 0 -0.03422 0 0.18072 0.15196 0.68131 -1.39549
GLY_221 -2.0109 0.03696 1.70633 -0.00016 0 0 0.87144 -1.01517 -0 -0 -0.63924 -0.17734 0 0 0 0 0 -0.0914 0 0 0 -1.24379 0 0.83697 0.62603 0.94161 -0.15867
ALA_222 -2.91533 0.46259 1.65991 -0.01357 0 0 0.83531 -1.20648 -0 -0 -0.19113 -0.29165 0 0 0 0 0 0.22676 0 0 0 0.50117 0 1.8394 1.48294 0.89529 3.2852
SER_223 -5.69818 0.49268 5.8787 -0.04115 0.0057 0.08291 2.84897 -2.82642 -0.00492 -0.11688 -1.96543 -0.40902 0 0 -0.82947 0 0 0.27329 0.01389 0.64307 0 0.24369 0.61188 -0.77834 3.33713 1.21107 2.97316
LYS_224 -7.93341 0.79938 9.60345 -0.47455 0.09276 0.30018 4.80465 -4.0192 -0.02358 -0.09894 -5.45603 -0.05143 0 0 0 -0.79893 0 0.01189 0.48151 2.62335 0 -0.03473 0 -1.5107 1.80351 1.18214 1.30132
GLN_225 -5.71552 0.76 6.08172 -0.39375 0.12878 0.25311 2.79081 -2.65733 -0.02357 -0.24474 -2.31935 -0.6546 0 0 0 -0.99964 0 0.00654 0.04134 0 3.05451 0.0909 0 -0.18838 -0.0382 0.76248 0.73512
LEU_226 -8.32443 0.87217 4.32694 -0.66485 0.11562 0.22933 2.78559 -2.78215 -0 -0 -1.71968 0.09659 0 0 -0.82947 0 0 -0.00557 0.0488 0.8144 0 -0.19724 0 0.18072 0.18856 0.53663 -4.32803
GLY_227 -5.03967 0.50731 4.79404 -4e-05 0 0 2.29734 -2.51594 -0 -0 -2.03625 -0.40986 0 0 0 0 0 -0.07242 0 0 0 0.48182 0 0.83697 0.20417 0.28489 -0.66765
THR_228 -6.21048 0.41357 6.08417 -0.20644 0.16845 0.07639 3.10003 -3.04743 -0.01682 -0.0671 -4.33838 -0.1282 0 0 0 0 0 -0.00498 0.02967 0.08366 0 -0.02573 2.28675 -1.0874 0.25466 0.33507 -2.30053
ILE_229 -8.64397 1.02335 4.36605 -0.6761 0.51397 0.15646 2.89152 -2.97009 -0.00377 -0.02316 -2.36186 0.1627 0 0 0 0 0 -0.04521 0.01267 0.58036 0 -0.30756 0 0.73287 0.01415 0.59068 -3.98695
ILE_230 -10.0523 1.78061 4.05461 -0.51802 0.52717 0.10134 2.69297 -3.11727 -0 -0 -1.9929 0.11381 0 0 0 0 0 -0.04579 0.06212 0.46998 0 -0.45529 0 0.73287 0.00466 0.86308 -4.7784
GLU_231 -5.92281 0.66648 5.64147 -0.29876 0.01812 0.30281 2.26016 -2.85387 -0.0162 -0.14629 -2.72515 -0.58358 0 0 0 0 0 0.02951 0.28 0 4.13565 -0.217 0 -2.7348 -0.18917 0.72997 -1.62347
GLY_232 -5.48544 0.64431 4.38884 -5e-05 0 0 2.25546 -2.63429 -0 -0 -2.55112 -0.43002 0 0 0 0 0 -0.09777 0 0 0 0.11598 0 0.83697 0.37337 0.38301 -2.20075
GLU_233 -9.08205 0.91759 10.2266 -0.38568 0.22457 0.46642 5.04001 -4.65521 -0.00625 -0.03501 -6.26597 -0.62153 0 0 0 -2.3118 0 -0.03156 0.02696 0 3.20571 -0.10358 0 -2.7348 0.47296 0.82179 -4.83081
SER_234 -6.03493 0.44779 6.87915 -0.02896 0 0.06965 2.91756 -3.07957 -0.00024 -0.00993 -2.27331 -0.60081 0 0 0 -0.3681 0 -0.02043 0.00016 0.78876 0 0.33978 0.91397 -0.77834 -0.06758 1.02005 0.11466
LEU_235 -8.94868 1.38018 3.38852 -0.70727 0.29417 0.25641 2.34662 -2.92072 -0 -0 -1.68551 0.16988 0 0 0 0 0 0.02802 0.04392 0.82405 0 -0.2149 0 0.18072 0.06549 0.58249 -4.91663
LEU_236 -8.3518 0.74249 2.87396 -0.48917 0.27094 0.13405 2.37899 -2.63241 -0 -0 -2.52195 0.1831 0 0 0 0 0 0.18714 0.15113 0.29576 0 -0.31879 0 0.18072 -0.21113 0.75242 -6.37456
ASN_237 -8.74026 1.05832 8.58183 -0.17606 0.02062 0.27609 4.66975 -4.45061 -0.02199 -0.15384 -3.43151 -0.3085 0 0 0 -0.79198 0 0.18057 0.00601 0 1.7606 0.39116 0 -0.93687 -0.11257 1.08781 -1.09142
ASP_238 -5.83838 0.38722 6.25355 -0.09873 0.00331 0.29072 2.57814 -3.17946 -0.02686 -0.17142 -1.80595 -0.48409 0 0 0 0 0 0.04848 0.00581 0 1.69857 0.22138 0 -2.3716 0.01583 0.9013 -1.57217
GLY_239 -4.84577 1.07538 4.15904 -5e-05 0 0 2.04612 -2.44845 -0 -0 -1.8495 -0.38291 0 0 0 0 0 -0.01074 0 0 0 -0.31188 0 0.83697 0.95385 0.52058 -0.25736
CYS_240 -7.37785 1.02843 4.51001 -0.06495 0.0004 0.06169 2.79991 -2.64419 -0.00536 -0.03755 -2.91589 -0.30424 0 0 0 0 0 -0.03574 0 0.97051 0 0.3046 0 3.6196 1.30581 0.62818 1.84337
ALA_241 -6.16548 0.49154 3.81448 -0.02216 0 0 2.70013 -2.84767 -0 -0 -2.56171 -0.35207 0 0 0 0 0 0.09033 0 0 0 -0.33724 0 1.8394 0.03395 0.5875 -2.729
ILE_242 -8.37749 0.93801 3.53221 -0.50228 0.34285 0.10593 2.87756 -2.82082 -0.00364 -0.01355 -2.40775 -0.20587 0 0 0 0 0 0.03719 0.05136 0.71968 0 -0.39753 0 0.73287 -0.28975 0.69612 -4.98493
VAL_243 -8.20471 1.09873 3.67864 -0.32108 0.2622 0.0741 3.00868 -2.95316 -0 -0 -1.78789 -0.19287 0 0 0 0 0 -0.05395 0.0061 0.11229 0 -0.21057 0 1.9342 -0.11976 0.75217 -2.91689
ILE_244 -9.6321 1.24496 3.67102 -0.47241 0.41507 0.08938 2.91035 -3.05011 -0 -0 -2.13563 0.17913 0 0 0 0 0 0.18757 0.00776 0.54105 0 -0.37089 0 0.73287 -0.02063 0.59991 -5.10271
PHE_245 -10.9657 1.38328 3.90482 -0.93611 0.05369 0.26944 3.06784 -3.14104 -0.00538 -0.0378 -2.45337 -0.15226 0 0 0 0 0 -0.00805 0.85484 0 1.78743 -0.50591 0 1.0402 0.12283 0.73228 -4.98901
ASN_246 -5.60559 0.17587 5.28973 -0.17411 0.03094 0.2561 2.28982 -2.8321 -0 -0 -2.12797 -0.32861 0 0 0 0 0 0.01674 0.01985 0 1.4544 0.33935 0 -0.93687 0.07579 0.43195 -1.6247
VAL_247 -7.78131 1.16071 3.78225 -0.30912 0.18796 0.07068 2.89974 -2.84602 -0 -0 -2.5895 -0.1016 0 0 0 0 0 -0.06667 0.00017 0.04977 0 -0.32481 0 1.9342 -0.01091 0.37109 -3.57336
PHE_248 -11.2063 2.20635 4.42133 -0.67047 0.63578 0.34552 3.3373 -3.45723 -0.02266 -0.10309 -2.03553 -0.25974 0 0 0 0 0 -0.02026 0.29237 0 3.07982 0.1109 0 1.0402 -0.11832 1.06987 -1.3542
MET_249 -8.70242 0.72121 4.18983 -0.55443 0.10782 0.15887 2.57588 -2.56099 -0 -0 -2.87151 -0.01203 0 0 0 0 0 0.12 0.11764 1.07804 0 -0.02081 0 0.60916 -0.13027 1.09298 -4.08103
LYS_250 -5.56137 0.55616 4.83929 -0.38664 0.03549 0.20346 1.91158 -2.33218 -0.02047 -0.12423 -0.87967 -0.14749 0 0 0 0 0 0.00762 0.21798 2.30042 0 -0.05838 0 -1.5107 -0.12032 0.46104 -0.60841
MET_251 -7.22541 0.82781 3.23239 -0.52876 0.21101 0.10297 1.7021 -2.10272 -0 -0 -1.05423 -0.23161 0 0 0 0 0 0.07931 0.03437 2.25501 0 -0.00317 0 0.60916 -0.0811 0.48915 -1.6837
VAL_252 -6.63778 0.65717 1.95767 -0.30576 0.24567 0.07023 1.45384 -1.9533 -0 -0 -1.21105 -0.28242 0 0 0 0 0 0.1464 0.17396 0.30082 0 -0.39119 0 1.9342 0.0351 0.6318 -3.17463
PHE_253 -7.0026 0.95989 0.98433 -0.73714 0.0937 0.4714 1.69499 -1.53923 -0.02266 -0.10309 -1.76409 0.19663 0 0 0 0 0 -0.06349 0.24545 0 1.94423 -0.23017 0 1.0402 -0.14825 0.70208 -3.27782
PHE_254 -6.02384 0.98928 3.38381 -0.79493 0.16926 0.15098 1.92077 -1.92028 -0.02525 -0.13777 -0.43234 -0.26093 0 0 0 0 0 -0.06298 0.01329 0 3.19029 -0.24339 0 1.0402 0.43109 1.23311 2.62039
PRO_255 -2.08994 0.56274 0.94139 -0.07667 0 0.0466 0.24507 -0.42241 -0 -0 0.09905 0.55947 0 0 0 0 0 -0.18413 0.0207 0.41962 0 -0.56455 0 -2.4119 0.45666 1.37398 -1.02432
GLN_256 -2.74993 0.32996 1.71963 -0.29141 0.05457 0.26736 0.82964 -1.01996 -0 -0 -0.46447 -0.77751 0 0 0 0 0 0.14423 0.01575 0 2.86793 -0.02227 0 -0.18838 0.82085 0.6129 2.14891
LEU_257 -4.84239 0.62392 2.24896 -0.49966 0.20629 0.09403 0.65538 -1.49218 -0.00587 -0.02 -0.24048 0.25168 0 0 0 0 0 -0.02156 0.16669 0.95031 0 -0.30459 0 0.18072 0.88443 0.41597 -0.74835
THR_258 -2.97716 0.37761 2.42613 -0.15855 0.05761 0.05979 1.02619 -1.21371 -0.00795 -0.0696 -1.37817 -0.27708 0 0 0 0 0 0.03337 0.13293 0.04599 0 0.04035 2.25071 -1.0874 -0.24963 0.59864 -0.36991
SER_259 -1.15093 0.06492 1.12458 -0.03238 0.02439 0.03137 0.32824 -0.61209 -0.00106 -0.0062 0.2762 -0.30627 0 0 0 0 0 0.00749 0.01428 0.28218 0 0.34892 0.60492 -0.77834 0.43829 0.37578 1.0343
THR_260 -4.2169 0.52898 3.71295 -0.21957 0.20764 0.09751 2.54255 -2.09114 -0.00236 -0.00943 -2.05753 -1.50462 0 0 -0.51532 0 0 -0.00313 0.0482 0.2592 0 0.10303 2.27668 -1.0874 0.67022 0.54938 -0.71106
VAL_261 -3.52742 0.26505 3.03477 -0.31346 0.20731 0.07171 1.68693 -1.72934 -0.01263 -0.07857 -1.36941 -0.17857 0 0 0 0 0 -0.06319 0.00389 0.22717 0 -0.11462 0 1.9342 -0.04071 0.51579 0.51889
GLY_262 -3.32403 0.30129 3.55659 -4e-05 0 0 1.707 -1.84834 -0 -0 -1.41777 -0.41021 0 0 -0.51532 0 0 -0.1441 0 0 0 0.29731 0 0.83697 0.50632 0.1449 -0.30942
GLN_263 -5.38009 0.35288 5.06172 -0.84936 0.08828 0.89804 2.09641 -2.39207 -0.00559 -0.06017 -1.22611 -0.78507 0 0 0 0 0 -0.02468 0.02207 0 2.81132 -0.1529 0 -0.18838 0.4839 0.18544 0.93564
ASN_264 -5.69138 0.16982 5.4469 -0.17657 0.02246 0.25502 2.37611 -2.69477 -0 -0 -1.83769 -0.31051 0 0 0 0 0 0.00246 0.04178 0 1.45946 0.49654 0 -0.93687 -0.03849 0.23168 -1.18405
VAL_265 -5.34261 0.29416 4.60528 -0.31557 0.22991 0.07273 2.46752 -2.53053 -0 -0 -2.74109 -0.19116 0 0 0 0 0 -0.05174 0.0153 0.08372 0 -0.38199 0 1.9342 0.10257 0.24775 -1.50153
LEU_266 -5.86022 0.42209 5.71132 -0.494 0.22892 0.12046 2.67123 -2.87813 -0.01536 -0.09577 -2.50542 0.21535 0 0 0 0 0 -0.02465 0.10474 0.40073 0 -0.2598 0 0.18072 -0.14034 0.47594 -1.7422
TYR_267 -7.8469 0.73487 4.93471 -0.79722 0.07846 0.3012 2.77171 -3.02774 -0.00719 -0.05213 -2.1686 -0.30972 0 0 0 0 0 0.04618 0.05501 0 2.71229 -0.20578 0.0054 1.2797 -0.17852 0.71968 -0.95458
PHE_268 -8.49744 0.99753 3.55695 -0.9929 0.09658 0.36599 2.62925 -2.85299 -0 -0 -2.27014 0.00857 0 0 0 0 0 -0.00281 0.02722 0 1.75726 -0.51732 0 1.0402 0.02553 0.55526 -4.07326
LEU_269 -6.00782 0.36509 4.73936 -0.48928 0.23711 0.11422 2.79167 -2.7408 -0.00958 -0.05174 -2.2819 0.23142 0 0 0 0 0 -0.04829 0.02473 0.34842 0 -0.27968 0 0.18072 -0.08802 0.31794 -2.6464
GLN_270 -6.21394 0.43934 6.05851 -0.26207 0.05152 0.22262 2.83675 -3.01183 -0 -0 -3.33361 -0.48303 0 0 0 0 0 0.02266 0.22959 0 2.68178 -0.09477 0 -0.18838 -0.27823 0.31894 -1.00416
VAL_271 -8.80734 1.50447 4.00372 -0.30059 0.20979 0.06454 3.36316 -3.2543 -0.00273 -0.0172 -3.1263 -0.01186 0 0 0 0 0 -0.06659 0.00552 0.06449 0 -0.37643 0 1.9342 -0.12442 0.49144 -4.44642
ALA_272 -4.87137 0.52898 2.44298 -0.02335 0 0 2.0979 -2.11763 -0.00719 -0.05213 -1.30318 -0.35091 0 0 0 0 0 0.00462 0 0 0 -0.35597 0 1.8394 -0.33655 0.50522 -1.9992
VAL_273 -4.47029 0.50358 4.2344 -0.30789 0.20899 0.07052 2.22198 -2.22912 -0 -0 -1.94562 -0.25861 0 0 0 0 0 -0.02136 0.00977 0.21627 0 -0.42203 0 1.9342 -0.3004 0.28577 -0.26985
ALA_274 -5.68975 0.57315 3.03699 -0.02244 0 0 2.2088 -2.33992 -0.00958 -0.05174 -2.08247 -0.37084 0 0 0 0 0 -0.0639 0 0 0 -0.3864 0 1.8394 -0.29617 0.25382 -3.40105
GLY_275 -6.05051 1.10333 5.34226 -5e-05 0 0 2.89811 -3.10549 -0 -0 -2.21172 -0.35296 0 0 0 0 0 -0.00104 0 0 0 -0.37699 0 0.83697 5.38395 0.88747 4.35332
PRO_276 -6.90415 1.26227 4.06691 -0.08799 2e-05 0.0548 2.07159 -1.99669 -0 -0 -1.6067 0.72984 0 0 0 0 0 0.10154 0.01888 0.43777 0 0.0305 0 -2.4119 5.52191 1.18159 2.47019
LEU_277 -4.33665 0.26463 4.4731 -0.6416 0.15156 0.20145 2.22747 -2.25858 -0 -0 -1.65603 0.12023 0 0 0 0 0 0.2333 6e-05 0.78752 0 -0.19617 0 0.18072 -0.15917 0.6842 0.07604
TRP_278 -10.5716 0.95672 4.21709 -1.29989 0.06781 0.5628 3.3003 -3.47173 -0.02604 -0.18546 -2.53803 -0.32684 0 0 0 0 0 -0.00465 0.31434 0 2.57119 -0.1799 0 1.6906 -0.02909 0.53588 -4.41652
GLY_279 -5.83142 0.56918 4.73506 -4e-05 0 0 2.59234 -2.9479 -0.00047 -0.01296 -2.3385 -0.42104 0 0 0 0 0 -0.10746 0 0 0 0.19865 0 0.83697 0.55593 0.34174 -1.82994
TYR_280 -6.7137 0.56063 5.5172 -0.86575 0.03764 0.29836 2.87081 -2.98127 -0.0042 -0.03777 -2.54842 -0.28744 0 0 0 0 0 -0.01587 0.08439 0 1.82855 -0.37235 0.01231 1.2797 0.62813 0.18363 -0.52542
ALA_281 -4.15405 0.21731 3.9201 -0.02144 0 0 2.34452 -2.33809 -0 -0 -1.85911 -0.35241 0 0 0 0 0 0.0005 0 0 0 -0.29058 0 1.8394 -0.18567 0.29001 -0.5895
VAL_282 -7.78106 0.81449 4.18775 -0.3206 0.325 0.07446 3.3147 -3.0506 -0 -0 -3.66889 -0.3279 0 0 0 0 0 -0.06123 0.03175 0.1316 0 -0.33783 0 1.9342 -0.23905 0.5073 -4.46589
ALA_283 -6.80391 1.05735 3.96928 -0.02386 0 0 3.23603 -3.02215 -0.00464 -0.03543 -2.4961 -0.35876 0 0 0 0 0 -0.02695 0 0 0 -0.32426 0 1.8394 -0.277 0.72137 -2.54962
LYS_284 -7.66743 0.45025 7.85279 -0.62212 0.32637 0.331 4.12369 -3.6697 -0.02873 -0.0965 -5.52031 0.22071 0 0 0 -0.83927 0 0.04804 0.21619 2.28191 0 0.01164 0 -1.5107 -0.39832 0.69803 -3.79246
VAL_285 -5.61208 0.39609 4.80553 -0.31662 0.24372 0.07243 2.5555 -2.70711 -0.0042 -0.03777 -1.85987 -0.17322 0 0 0 0 0 -0.06704 0.00221 0.11945 0 -0.26334 0 1.9342 -0.25419 0.45232 -0.71398
THR_286 -8.06187 0.77183 5.05305 -0.19483 0.07467 0.06759 3.45008 -3.23188 -0 -0 -3.64188 0.01912 0 0 0 0 0 0.07111 0.04107 0.0569 0 0.00629 2.34632 -1.0874 0.00651 0.24434 -4.00898
VAL_287 -8.15035 0.82026 4.81799 -0.31914 0.22891 0.07288 2.92328 -3.20442 -0 -0 -0.69374 -0.1978 0 0 0 0 0 -0.03109 0.02735 0.13865 0 -0.2503 0 1.9342 -0.00093 0.36133 -1.52293
PHE_288 -7.4693 0.5052 5.09016 -0.53943 0.22459 0.26133 2.50899 -3.13093 -0 -0 -1.89069 -0.27682 0 0 -0.61513 0 0 0.24679 0.25655 0 3.19431 -0.12451 0 1.0402 -0.17568 0.56846 -0.32591
PHE_289 -5.51514 0.71646 3.66883 -0.55178 0.0322 0.20767 2.58396 -2.25813 -0 -0 -2.6101 -0.04403 0 0 0 0 0 -0.01107 0.09139 0 2.93775 -0.12459 0 1.0402 -0.17101 0.61741 0.61002
LEU_290 -7.88646 0.83835 3.01687 -0.52073 0.14552 0.1662 2.31487 -2.5355 -0.01948 -0.12083 -0.84881 0.07079 0 0 0 0 0 0.00291 0.04744 0.32511 0 0.04611 0 0.18072 0.29159 0.56938 -3.91594
SER_291 -4.30326 0.51358 4.39965 -0.04125 0.00157 0.06841 2.25236 -2.1451 -0.01817 -0.15478 -2.41668 -0.48996 0 0 -0.61513 0 0 0.01928 0.1221 0.16369 0 -0.36192 1.7339 -0.77834 0.96771 0.72168 -0.36064
HIS_292 -4.17668 0.59523 3.5326 -0.39781 0.00697 0.19393 1.78976 -1.91359 -0.01817 -0.15478 -0.65209 -0.93977 0 0 0 0 0 0.05963 0.04744 0 2.34971 -0.3221 0 -0.45461 0.86477 0.66706 1.07749
ILE_293 -4.2248 0.58372 2.61523 -0.64774 0.55966 0.14855 0.95601 -1.54448 -0.04017 -0.22749 0.26695 -0.40867 0 0 0 0 0 0.27819 0.09756 0.38307 0 1.0519 0 0.73287 5.83361 0.67644 7.09043
PHE_294 -4.94892 0.44624 2.29924 -0.64298 0.05688 0.3131 0.62726 -1.68281 -0 -0 -0.13504 0.35053 0 0 0 0 0 -0.01199 0.01504 0 2.10838 -0.2263 0 1.0402 5.4027 0.68872 5.70025
ASN_295 -1.9918 0.10559 2.06089 -0.19672 0.02799 0.33332 0.37477 -0.9299 -0.0002 -0.00056 -0.02037 -1.03299 0 0 0 0 0 -0.10615 0.06226 0 1.89497 -1.01068 0 -0.93687 -0.63918 0.27925 -1.72636
ASP_296 -5.11004 0.41291 7.09122 -0.24565 0.08128 0.86747 2.57365 -3.07499 -0.04035 -0.22889 -3.37145 -0.73139 0 0 -0.55646 0 0 -0.04329 0.00392 0 2.19572 -0.54489 0 -2.3716 -0.26888 0.18032 -3.18139
ALA_297 -4.1472 0.54709 3.55612 -0.02302 0 0 2.00393 -2.05103 -0.01339 -0.0642 -1.3472 -0.38451 0 0 0 0 0 -0.02659 0 0 0 -0.31135 0 1.8394 -0.10191 0.42319 -0.10068
LEU_298 -3.5029 0.21134 4.21257 -0.47564 0.23744 0.11044 1.83187 -1.98861 -0 -0 -2.56528 0.20979 0 0 0 0 0 0.08219 0.00846 0.35936 0 -0.26991 0 0.18072 -0.47391 0.44766 -1.3844
VAL_299 -5.62805 0.36736 5.30635 -0.31249 0.20534 0.07154 2.22112 -2.62339 -0 -0 -2.72209 -0.20815 0 0 -0.55646 0 0 -0.04319 0.00345 0.10019 0 -0.39981 0 1.9342 -0.14129 0.37244 -2.05292
GLU_300 -8.61245 0.46132 9.06242 -0.20375 0.04531 0.30679 3.87669 -4.15409 -0.00955 -0.04798 -5.3412 -0.59308 0 0 -0.86122 0 0 0.06163 0.24183 0 3.05342 -0.25544 0 -2.7348 -0.29094 0.44852 -5.54658
ILE_301 -8.62093 1.4011 3.95765 -0.51379 0.50913 0.10041 2.60412 -2.85782 -0.00347 -0.02135 -2.67229 0.11981 0 0 0 0 0 -0.06193 0.0316 0.48856 0 -0.48751 0 0.73287 -0.24222 0.45373 -5.08231
THR_302 -5.02387 0.30386 5.12635 -0.20588 0.16283 0.07509 2.91503 -2.67587 -0.02432 -0.12262 -3.42814 -0.06825 0 0 0 0 0 -0.02052 0.00212 0.05965 0 0.00749 2.26563 -1.0874 0.13971 0.40438 -1.19471
ILE_303 -7.27126 0.68179 3.17214 -0.65476 0.44435 0.14925 2.23865 -2.48425 -0 -0 -2.0795 0.29491 0 0 0 0 0 -0.05005 0.06626 0.56114 0 -0.38211 0 0.73287 0.07385 0.65131 -3.85539
THR_304 -6.24327 0.39395 3.81512 -0.20985 0.17624 0.07733 2.7319 -2.60687 -0 -0 -1.90094 -0.14859 0 0 0 0 0 -0.02158 0.00395 0.06779 0 -0.02826 2.25621 -1.0874 0.09919 0.72713 -1.89793
LEU_305 -6.7236 0.73231 4.39285 -0.64337 0.28808 0.19109 2.71303 -2.76055 -0.00236 -0.01971 -2.20904 0.02851 0 0 0 0 0 0.14882 0.05326 1.28068 0 -0.29565 0 0.18072 -0.04584 0.80557 -1.88522
ALA_306 -4.25565 0.38229 4.31023 -0.02071 0 0 2.50349 -2.53678 -0.00328 -0.01995 -2.52367 -0.36315 0 0 0 0 0 0.05905 0 0 0 -0.15048 0 1.8394 -0.28414 0.67683 -0.38654
ALA_307 -5.96201 0.50916 3.6067 -0.02291 0 0 2.85427 -2.74572 -0.01093 -0.05842 -3.49468 -0.36257 0 0 0 0 0 0.00488 0 0 0 -0.32433 0 1.8394 -0.41509 0.26582 -4.31642
THR_308 -7.81759 1.5498 5.77915 -0.11658 0.02511 0.04402 3.27085 -3.37415 -0.01056 -0.08765 -2.38245 -0.58087 0 0 0 0 0 0.02682 0.30437 1.54524 0 0.0762 2.67645 -1.0874 0.23489 0.36149 0.43714
TYR_309 -5.54511 0.4376 4.68413 -0.99961 0.09359 0.40734 2.35968 -2.50135 -0.01282 -0.07423 -1.92754 -0.29858 0 0 0 0 0 -0.01242 3e-05 0 1.75888 -0.44585 0.00329 1.2797 0.56936 0.47448 0.25059
LEU_310 -6.10994 0.45556 5.31544 -0.67188 0.19713 0.23058 2.33815 -2.75461 -0.03665 -0.23295 -2.43589 0.13139 0 0 0 0 0 0.03653 0.16579 0.78647 0 -0.16086 0 0.18072 0.18031 0.46037 -1.92434
THR_311 -8.47918 0.89237 5.70076 -0.20484 0.13679 0.07378 3.55411 -3.46953 -0.00047 -0.01296 -3.95812 0.01167 0 0 0 0 0 -0.00852 0.00445 0.05366 0 -0.01075 2.278 -1.0874 0.22883 0.43305 -3.86428
TYR_312 -11.0186 1.46367 5.66859 -0.90932 0.15772 0.35491 3.02392 -3.70905 -0.00272 -0.01609 -2.61102 -0.316 0 0 -0.49117 0 0 0.03594 0.40876 0 2.04063 -0.29441 0.46855 1.2797 0.22675 0.75352 -3.48577
TYR_313 -7.30432 0.57103 4.56652 -0.87731 0.04335 0.24997 2.46395 -2.6898 -0.01056 -0.08765 -2.31251 -0.29558 0 0 0 0 0 0.00525 0.0668 0 1.74025 -0.4762 0.00687 1.2797 0.28749 0.72189 -2.05085
ILE_314 -8.53692 0.85979 5.02962 -0.6916 0.67193 0.16404 2.81581 -3.04621 -0.01282 -0.07423 -2.29216 0.24285 0 0 0 0 0 -0.05022 0.0216 0.56424 0 -0.32476 0 0.73287 0.11368 0.56792 -3.24456
GLY_315 -5.94152 0.61079 5.85691 -5e-05 0 0 2.80145 -3.22839 -0.0129 -0.06321 -0.46262 -0.41357 0 0 0 0 0 -0.10465 0 0 0 0.06862 0 0.83697 0.63638 0.54549 1.1297
ASP_316 -5.45354 0.34618 7.56893 -0.10713 0.01667 0.33313 3.31887 -3.46077 -0.03205 -0.23808 -4.87676 -0.15867 0 0 -0.48111 -0.92292 0 0.2169 0.02945 0 1.83744 0.03212 0 -2.3716 0.46714 0.60987 -3.32594
ILE_317 -5.02867 0.55967 3.61045 -0.65669 0.47472 0.14729 1.83563 -1.94434 -0 -0 -0.97572 0.1249 0 0 0 0 0 -0.04662 0.00436 0.71619 0 -0.13779 0 0.73287 -0.29734 0.8733 -0.0078
TRP_318 -7.23984 0.73763 3.69185 -0.75872 0.18605 0.42227 2.79471 -2.63213 -0 -0 -3.09916 -0.5489 0 0 0 0 0 -0.0387 0.00479 0 2.45745 -0.16864 0 1.6906 0.14052 0.89164 -1.46858
LEU_319 -5.52415 0.99836 3.93357 -0.44776 0.1388 0.07853 1.8291 -2.36464 -0 -0 -0.69763 0.26387 0 0 0 0 0 0.8061 0.07146 0.51186 0 -0.0155 0 0.18072 0.01526 1.65845 1.4364
GLU_320 -5.59554 1.37935 3.35681 -0.53185 0.22511 1.48171 1.45045 -2.01532 -0 -0 -0.30392 -2.88906 0 0 0 0 0 -0.13617 0.02927 0 3.39524 -0.24169 0 -2.7348 -0.3743 2.51818 -0.98652
VAL_321 -8.49211 1.44779 3.37842 -0.29479 0.21507 0.06884 1.87199 -2.97171 -0 -0 -1.36228 0.16177 0 0 0 0 0 0.13148 0.00054 0.12191 0 -0.11487 0 1.9342 -0.25938 1.9036 -2.25952
SER_322 -6.40422 0.61998 5.47726 -0.03913 0.0003 0.07326 3.16584 -2.9444 -0.00258 -0.05752 -2.26017 -0.71463 0 0 -0.7002 0 0 -0.04389 0.21497 0.44385 0 0.40737 0.78608 -0.77834 0.04537 0.77587 -1.93494
GLY_323 -5.23601 0.29507 4.10534 -4e-05 0 0 2.30396 -2.55498 -0 -0 -2.91358 -0.42443 0 0 -0.48111 0 0 -0.09459 0 0 0 0.45813 0 0.83697 0.25453 0.30076 -3.14999
VAL_324 -7.95332 1.83833 2.63621 -0.30677 0.32686 0.07013 2.01305 -2.5722 -0.02674 -0.16448 -1.08861 0.04542 0 0 0 0 0 -0.05849 0.07101 0.01602 0 -0.38692 0 1.9342 0.22077 0.42518 -2.96034
LEU_325 -9.17505 1.12959 4.11847 -0.50096 0.23641 0.13331 2.30152 -2.91721 -0 -0 -1.05514 0.16491 0 0 -0.7002 0 0 0.06794 0.21011 0.29783 0 -0.31867 0 0.18072 -0.08655 0.62953 -5.28342
ALA_326 -7.56438 1.08569 4.31239 -0.01966 0 0 2.83022 -3.37212 -0 -0 -2.62704 -0.37415 0 0 0 0 0 0.2267 0 0 0 -0.21373 0 1.8394 -0.36207 0.51969 -3.71906
VAL_327 -9.02461 1.71541 3.90857 -0.33473 0.46951 0.07703 3.05126 -3.24715 -0.0241 -0.13762 -2.17126 -0.25478 0 0 0 0 0 -0.05836 0.01026 0.17386 0 -0.24693 0 1.9342 -0.27288 0.58882 -3.8435
VAL_328 -8.13562 1.23042 3.05433 -0.2936 0.17589 0.06142 2.59954 -2.89997 -0 -0 -1.90909 0.11637 0 0 0 0 0 0.00964 0.08385 0.09786 0 0.0286 0 1.9342 0.22807 0.66807 -2.95001
VAL_329 -7.55656 0.81166 4.52935 -0.32064 0.26437 0.07326 2.71234 -2.93249 -0.0132 -0.09004 -1.97989 -0.2007 0 0 0 0 0 -0.06573 0.00399 0.08115 0 -0.32256 0 1.9342 0.27498 0.5346 -2.26193
LEU_330 -9.56354 1.29764 4.1233 -0.75457 0.38397 0.29606 3.13963 -3.38623 -0.0003 -0.00202 -2.08981 0.19518 0 0 0 0 0 0.04326 0.15658 0.7273 0 -0.14119 0 0.18072 0.16411 0.69813 -4.53177
GLY_331 -5.11651 0.38814 4.6239 -5e-05 0 0 2.04332 -2.65932 -0 -0 -2.46674 -0.42974 0 0 0 0 0 -0.03824 0 0 0 0.55742 0 0.83697 0.49282 0.55055 -1.21749
LEU_332 -9.54163 1.17747 3.8488 -0.51631 0.29195 0.11732 2.3954 -3.06667 -0.0333 -0.23825 -1.13103 0.29899 0 0 0 0 0 -0.01592 0.03202 0.50257 0 -0.2438 0 0.18072 0.18763 0.40851 -5.34555
ILE_333 -6.52227 0.61135 3.99112 -0.6544 0.42729 0.14724 2.42437 -2.53669 -0 -0 -2.14546 0.26446 0 0 0 0 0 -0.06766 0.00735 0.59517 0 -0.45608 0 0.73287 -0.09585 0.63673 -2.64045
VAL_334 -7.20016 0.57062 3.49376 -0.31337 0.21421 0.07218 3.09128 -2.75197 -0.0132 -0.09004 -2.90439 -0.24893 0 0 0 0 0 -0.04387 0.00344 0.23645 0 -0.13539 0 1.9342 -0.13309 0.50084 -3.71742
ASN_335 -7.71282 0.57426 7.92391 -0.46295 0.09809 0.96491 4.20437 -3.82744 -0.0095 -0.10265 -2.22021 -0.30319 0 0 0 -0.7134 0 -0.02998 0.00289 0 3.22825 0.19524 0 -0.93687 -0.01654 0.54581 1.40219
ALA_336 -4.33166 0.59393 4.24838 -0.01496 0 0 2.24513 -2.40775 -0 -0 -1.78519 -0.19598 0 0 0 0 0 2.99753 0 0 0 0.2268 0 1.8394 0.29929 14.688 18.4029
GLU_337 -6.26892 1.00263 6.41163 -0.43691 0.10502 0.94256 3.11807 -2.94609 -0.01559 -0.14906 -2.72459 -0.26919 0 0 0 0 0 0.08609 0.04611 0 2.78608 -0.01817 0 -2.7348 -0.00145 15.115 14.0484
LYS_338 -8.26329 1.21998 9.69 -0.46001 0.12158 0.2518 4.57588 -3.96403 -0 -0 -4.0196 0.10039 0 0 0 -0.7134 0 -0.1252 0.04582 1.36914 0 -0.02897 0 -1.5107 -0.38767 0.96941 -1.12888
THR_339 -2.9551 0.45854 3.48356 -0.1265 0.07074 0.06605 1.76069 -1.71624 -0 -0 -0.53435 -0.78351 0 0 0 0 0 -0.01968 0.00654 0.04526 0 0.01951 2.26522 -1.0874 -0.20441 0.3401 1.089
SER_340 -4.62925 0.92097 3.71602 -0.02853 0.00751 0.02706 2.29049 -2.04814 -0.01559 -0.14906 -2.11022 -0.12905 0 0 0 0 0 -0.06951 0.02005 0.78451 0 -0.2732 0.72162 -0.77834 -0.34165 0.34987 -1.73444
ILE_341 -6.77318 1.02616 2.58632 -0.47708 0.23415 0.09643 1.6253 -1.90463 -0 -0 -1.00821 -0.09485 0 0 0 0 0 0.34995 0.312 0.47627 0 -0.23711 0 0.73287 -0.39651 0.93412 -2.518
SER_342 -3.41288 0.62603 4.51352 -0.0404 0.00725 0.07492 2.58409 -1.95073 -0.01197 -0.06123 -2.31591 -0.591 0 0 -0.86122 0 0 0.27782 0.03738 0.37236 0 0.36398 0.61743 -0.77834 0.09569 1.96792 1.51472
PRO_343 -3.66098 0.75386 3.38115 -0.06774 0 0.04235 2.14366 -1.54534 -0 -0 -1.43217 0.58 0 0 0 0 0 -0.15006 0.08226 0.18023 0 -0.93401 0 -2.4119 0.56157 1.75081 -0.72632
GLU_344 -3.26856 0.51725 4.71594 -0.21645 0.02965 0.30405 2.13755 -2.12189 -0.00261 -0.01381 -3.74919 -0.5943 0 0 0 0 0 -0.06256 0.00273 0 3.18312 -0.32755 0 -2.7348 0.06812 0.57303 -1.56032
VAL_345 -8.05595 1.49628 3.83303 -0.37841 0.27545 0.09475 2.72983 -2.78471 -0 -0 -2.56667 -0.16737 0 0 0 0 0 -0.04519 0.2017 0.84209 0 0.07631 0 1.9342 -0.40936 0.4847 -2.43931
GLU_346 -7.36559 0.54945 7.93372 -0.20974 0.0291 0.29044 3.06772 -3.47565 -0 -0 -2.36185 -0.65352 0 0 0 0 0 -0.02753 0.06222 0 3.04594 -0.25322 0 -2.7348 -0.33521 0.82593 -1.61259
VAL_347 -5.5842 0.4599 5.13005 -0.30507 0.20421 0.06819 2.46068 -2.69866 -0 -0 -1.92223 -0.06548 0 0 0 0 0 0.06726 0.00763 0.04252 0 -0.32218 0 1.9342 -0.28449 0.56258 -0.24509
PHE_348 -7.86664 0.79447 3.84002 -1.05804 0.2305 0.45794 2.47626 -2.6213 -0 -0 -2.3085 0.04574 0 0 0 0 0 0.05055 0.10405 0 1.76606 -0.52416 0 1.0402 0.05804 0.55405 -2.96075
LEU_349 -9.76844 0.75819 4.20984 -0.48198 0.23119 0.11969 2.93262 -3.14658 -0 -0 -2.31011 0.20569 0 0 0 0 0 0.0429 0.24089 0.30041 0 -0.28542 0 0.18072 -0.09929 0.70852 -6.16114
HIS_D_350 -7.76159 0.57588 7.83154 -0.37301 0.01244 0.44921 3.41234 -3.87523 -0 -0 -3.10269 -0.38397 0 0 0 0 0 -0.0174 5e-05 0 2.6147 -0.04744 0 -0.45461 -0.22088 0.50416 -0.8365
ARG_351 -5.51792 0.21369 6.02184 -0.44451 0.0494 0.21937 2.50715 -2.84279 -0.0209 -0.14936 -2.55931 0.37179 0 0 0 0 0 0.05606 0.02287 2.07493 0 -0.09327 0 -1.2888 -0.25736 0.26826 -1.36889
PHE_352 -8.89568 0.67339 3.50492 -0.78894 0.02812 0.19931 2.80439 -2.75773 -0 -0 -2.79054 -0.13102 0 0 0 0 0 0.00391 0.1035 0 1.7882 -0.47361 0 1.0402 -0.17353 0.4234 -5.44172
TRP_353 -11.9988 1.13411 4.67202 -1.06602 0.36239 0.3843 3.1481 -3.45554 -0 -0 -2.81351 -0.44239 0 0 0 0 0 0.08263 0.00414 0 1.71651 0.09116 0 1.6906 -0.09576 0.74259 -5.84351
GLU_354 -6.77492 0.36598 8.14809 -0.22417 0.04848 0.34394 3.06231 -3.56144 -0.0209 -0.14936 -2.60119 -0.64893 0 0 0 0 0 0.08132 0.26491 0 3.01972 -0.22359 0 -2.7348 -0.40455 0.52638 -1.48272
MET_355 -6.02034 0.34322 4.98798 -0.75359 0.23727 0.30675 2.6105 -2.53372 -0 -0 -2.04264 -0.20723 0 0 0 0 0 -0.00925 0.05518 2.73567 0 0.09635 0 0.60916 -0.05106 0.29106 0.6553
LEU_356 -8.27733 0.98478 3.80797 -0.4992 0.26047 0.11918 2.43558 -2.74968 -0 -0 -2.07849 0.23001 0 0 0 0 0 0.00551 0.07916 0.38762 0 -0.27059 0 0.18072 0.08411 0.37149 -4.9287
ALA_357 -6.31401 0.65293 4.39642 -0.02157 0 0 3.08442 -3.14302 -0 -0 -3.04515 -0.36245 0 0 0 0 0 0.15689 0 0 0 -0.2684 0 1.8394 -0.3791 0.39923 -3.0044
TYR_358 -10.8732 1.01517 7.50099 -1.08237 0.09967 0.41868 4.54981 -4.23618 -0.00897 -0.09603 -4.53967 -0.32468 0 0 0 0 0 -0.0034 0.09376 0 1.8236 -0.47073 0.03882 1.2797 -0.15769 0.55368 -4.419
LEU_359 -6.61083 0.36507 5.07815 -0.48555 0.25019 0.11563 2.6938 -2.78096 -0 -0 -2.17044 0.24226 0 0 0 0 0 0.02319 0.04741 0.35233 0 -0.27115 0 0.18072 -0.06726 0.50545 -2.532
ALA_360 -6.7663 0.60193 3.37419 -0.02147 0 0 2.86683 -2.81915 -0 -0 -2.29893 -0.34046 0 0 0 0 0 0.20147 0 0 0 -0.16201 0 1.8394 -0.30253 0.36682 -3.46021
ASN_361 -7.81473 0.73607 5.49469 -0.17388 0.01632 0.26158 2.92043 -3.39003 -0.01122 -0.04489 -3.27673 -0.37669 0 0 0 0 0 -0.04763 0.51943 0 1.82348 0.31243 0 -0.93687 -0.08368 0.57393 -3.49798
THR_362 -8.3333 1.10785 5.88684 -0.20007 0.10643 0.06959 3.4992 -3.37374 -0.0012 -0.00484 -3.75416 -0.0685 0 0 0 0 0 -0.01408 0.00119 0.05343 0 -0.01632 2.37117 -1.0874 0.17283 0.71721 -2.86787
LEU_363 -7.42796 0.59879 3.54619 -0.70715 0.36618 0.19385 2.51219 -2.53456 -0 -0 -2.59801 0.31168 0 0 0 0 0 -0.02873 0.15786 3.01269 0 -0.25921 0 0.18072 0.00056 0.76833 -1.90658
ILE_364 -9.48646 0.64272 2.88146 -0.50161 0.39936 0.10081 2.50708 -2.91161 -0 -0 -1.67423 0.05146 0 0 0 0 0 -0.06136 0.03118 0.50304 0 -0.49979 0 0.73287 -0.03981 0.63656 -6.68833
PHE_365 -10.3196 1.12789 2.98087 -0.55053 0.01282 0.21637 2.45191 -2.90807 -0 -0 -2.58787 0.0006 0 0 0 0 0 -0.01444 0.09647 0 2.76992 -0.0633 0 1.0402 0.02442 0.4949 -5.2275
MET_366 -10.3878 1.25512 5.41367 -0.28273 0.01901 0.14925 3.44131 -3.31753 -0.01122 -0.04489 -2.53284 -0.09506 0 0 0 0 0 0.03157 0.67985 2.52798 0 0.08587 0 0.60916 0.00506 0.92098 -1.53326
MET_367 -10.1633 1.46113 4.54284 -0.42052 0.10699 0.16756 3.06288 -2.9723 -0.0012 -0.00484 -2.38941 0.1113 0 0 0 0 0 0.10834 0.31567 2.39074 0 -0.1636 0 0.60916 -0.08848 1.33637 -1.99067
VAL_368 -7.28291 1.07798 2.87945 -0.31993 0.25578 0.07427 2.50593 -2.58591 -0 -0 -1.78219 -0.36812 0 0 0 0 0 0.03036 9e-05 0.12759 0 -0.32696 0 1.9342 -0.19378 1.17082 -2.80332
GLY_369 -4.76834 0.5596 4.12634 -4e-05 0 0 1.63057 -2.56519 -0.00959 -0.11317 -0.89689 -0.42354 0 0 0 0 0 -0.01994 0 0 0 0.44474 0 0.83697 0.07521 0.63399 -0.48929
VAL_370 -8.90377 1.33437 4.50898 -0.31385 0.21689 0.07008 2.88612 -3.50151 -0 -0 -0.99058 -0.08607 0 0 0 0 0 -0.04373 0.01665 0.031 0 -0.36135 0 1.9342 0.15531 0.45491 -2.59236
VAL_371 -8.69523 2.02177 2.86006 -0.28319 0.23689 0.04767 3.26663 -3.02266 -0.02249 -0.14739 -2.38021 0.36808 0 0 0 0 0 -0.03528 0.05496 0.65628 0 0.08336 0 1.9342 -0.03663 0.8467 -2.24651
VAL_372 -6.36442 0.6767 3.04221 -0.38734 0.44238 0.10495 2.48107 -2.43663 -0 -0 -0.78547 -0.61885 0 0 0 0 0 -0.20773 0.17188 0.89315 0 0.60103 0 1.9342 0.10991 1.13234 0.78941
THR_373 -4.81133 0.79754 3.40234 -0.12489 0.08442 0.07614 1.74564 -2.24047 -0.00959 -0.11317 -0.92216 -1.16081 0 0 -0.48467 0 0 0.05137 0.0551 0.01918 0 -0.19282 2.25437 -1.0874 -0.08137 0.8117 -1.93086
GLN_374 -6.29575 0.57529 5.78474 -0.23358 0.00958 0.15011 3.19675 -2.99541 -0.02333 -0.15771 -1.99601 -0.22793 0 0 0 0 0 0.0699 0.01164 0 3.19845 0.06813 0 -0.18838 -0.47876 0.61672 1.08447
LYS_375 -3.10148 0.35432 2.96313 -0.44461 0.09734 0.26105 1.87402 -1.58883 -0 -0 -1.59821 -0.13748 0 0 0 0 0 -0.0602 0.00726 1.74636 0 -0.06163 0 -1.5107 -0.21094 0.56544 -0.84515
ALA_376 -2.3006 0.19653 1.88847 -0.02462 0.00021 0 0.63081 -1.09257 -0 -0 0.28331 -0.39151 0 0 0 0 0 -0.10542 0 0 0 -0.33219 0 1.8394 -0.30739 0.36041 0.64485
LEU_377 -8.49215 1.30318 3.09664 -0.48942 0.17966 0.13934 2.24285 -2.61701 -0.02534 -0.14747 -1.72525 0.01963 0 0 0 0 0 -0.05088 0.093 0.32858 0 0.07439 0 0.18072 -0.45671 0.50698 -5.83926
VAL_378 -4.777 0.66372 3.62248 -0.30849 0.24563 0.07353 2.27386 -2.28323 -0 -0 -1.57534 -0.51088 0 0 0 0 0 0.01707 0.02963 0.2927 0 -0.45927 0 1.9342 0.01457 0.47338 -0.27345
ALA_379 -1.9023 0.01388 1.63806 -0.03044 0.00811 0 0.93121 -0.95938 -0.00084 -0.01032 -0.80091 -0.48906 0 0 0 0 0 -0.02698 0 0 0 -0.10852 0 1.8394 0.39269 0.51569 1.01031
VAL_380 -5.42664 0.75107 1.77592 -0.37801 0.40305 0.09019 1.95798 -1.59199 -0 -0 -2.62255 0.02875 0 0 0 0 0 0.08568 0.02862 1.39033 0 -0.14281 0 1.9342 -0.07715 0.73306 -1.06031
ASP_381 -5.59765 0.44999 7.33942 -0.14076 0.00142 0.41335 3.88387 -3.09605 -0 -0 -4.86233 -0.97885 0 0 -2.09173 0 0 -0.01298 2e-05 0 4.13336 0.21043 0 -2.3716 -0.24754 0.68095 -2.2867
LYS_382 -5.95562 0.35042 5.04817 -0.40998 0.07435 0.19974 2.02374 -2.22741 -0 -0 -1.14949 0.09919 0 0 0 0 0 -0.02004 0.04215 1.65969 0 -0.04663 0 -1.5107 -0.23811 0.46816 -1.59237
MET_383 -6.21589 0.84814 4.93866 -0.69574 0.16884 0.18844 2.32543 -2.40233 -0 -0 -2.49879 0.03055 0 0 -1.11481 0 0 -0.01515 0.01979 0.9053 0 -0.18733 0 0.60916 -0.47274 0.32539 -3.24308
ASP_384 -7.68686 0.62105 9.39303 -0.10883 0.0014 0.32229 5.37344 -4.18011 -0 -0 -7.45123 -0.51772 0 0 -0.97692 -1.62303 0 0.41213 0.07176 0 2.15252 -0.30993 0 -2.3716 -0.30568 0.4782 -6.7061
TRP_385 -9.57693 0.84765 5.30926 -1.07329 0.03794 0.36561 2.73928 -3.21762 -0 -0 -1.72654 -0.39472 0 0 0 0 0 0.16757 0.00782 0 1.88475 -0.17575 0 1.6906 -0.19835 0.78401 -2.52872
PHE_386 -8.8223 0.68222 5.16577 -0.5369 0.15935 0.24962 2.85831 -3.11495 -0.01168 -0.07064 -1.85306 -0.22541 0 0 0 0 0 0.1065 0.22649 0 3.43701 -0.28677 0 1.0402 -0.11276 0.93542 -0.17358
TYR_387 -11.2908 1.73493 5.29306 -0.52494 0.01078 0.17494 3.64204 -3.74787 -0.01736 -0.07766 -2.76998 -0.30952 0 0 0 0 0 -0.02619 0.83046 0 3.29065 -0.23445 0.01507 1.2797 -0.11513 1.12331 -1.71892
LEU_388 -8.25261 0.79203 4.30551 -0.49015 0.28186 0.11211 3.33641 -3.08317 -0 -0 -2.31993 0.2638 0 0 0 0 0 -0.00219 0.00572 0.41061 0 -0.24966 0 0.18072 -0.19323 0.84386 -4.05832
ILE_389 -6.12021 0.36779 4.51754 -0.51235 0.38856 0.10422 2.43749 -2.57149 -0 -0 -2.10422 0.0136 0 0 0 0 0 -0.02753 0.02631 0.54935 0 -0.49208 0 0.73287 -0.10418 0.35956 -2.43477
ILE_390 -7.87464 0.65875 3.34734 -0.51524 0.37057 0.10366 2.39246 -2.58193 -0 -0 -2.51681 0.03544 0 0 0 0 0 -0.0578 0.17348 0.49886 0 -0.46614 0 0.73287 0.06811 0.3997 -5.23131
LEU_391 -9.13059 1.25294 2.80874 -0.50542 0.24283 0.10774 2.77522 -2.71976 -0.01168 -0.07064 -2.21348 0.06652 0 0 0 0 0 0.07137 0.0467 3.30173 0 -0.26639 0 0.18072 -0.07599 0.52057 -3.61889
TYR_392 -8.83756 1.00706 5.02364 -1.02258 0.07113 0.37695 2.67971 -3.1738 -0.04206 -0.35777 -1.95509 -0.30197 0 0 0 0 0 0.00877 0.20139 0 1.82595 -0.30639 0.02863 1.2797 -0.08344 0.44627 -3.13145
LEU_393 -6.01916 0.37702 5.19417 -0.48511 0.22946 0.11067 2.49631 -2.7775 -0.01396 -0.08604 -2.30186 0.21578 0 0 0 0 0 -0.0202 0.00752 0.32401 0 -0.29055 0 0.18072 -0.13317 0.43634 -2.55554
ALA_394 -6.40412 0.70876 4.1369 -0.02013 0 0 3.15566 -2.94491 -0.01234 -0.05662 -2.40765 -0.33654 0 0 0 0 0 -0.02364 0 0 0 -0.23054 0 1.8394 -0.30426 0.74484 -2.15518
ILE_395 -6.79822 0.7838 4.84954 -0.51088 0.44903 0.10269 2.61258 -2.71176 -0.01017 -0.05504 -2.57909 0.00316 0 0 0 0 0 -0.05003 0.01121 0.50974 0 -0.4492 0 0.73287 -0.11549 0.75998 -2.46527
THR_396 -4.13546 0.12799 4.729 -0.20457 0.13522 0.07513 2.1045 -2.30349 -0.02087 -0.30017 -2.07155 -0.13662 0 0 0 0 0 -0.027 0.00207 0.07499 0 0.00103 2.26381 -1.0874 0.06079 0.45049 -0.26211
ILE_397 -6.0546 0.33487 4.70005 -0.49186 0.35266 0.09597 2.44881 -2.49498 -0 -0 -2.49334 0.17429 0 0 0 0 0 -0.05373 0.07493 0.44503 0 -0.43857 0 0.73287 0.15312 0.34408 -2.17039
ILE_398 -10.477 1.80236 4.93963 -0.5772 0.66776 0.11792 3.33489 -3.51678 -0.01681 -0.10683 -2.41551 0.00063 0 0 0 0 0 -0.00503 0.03965 0.59224 0 -0.4601 0 0.73287 0.11812 0.9269 -4.30229
ARG_399 -9.51664 0.76753 9.16854 -0.85803 0.23011 0.55732 5.16017 -4.46085 -0.03069 -0.19691 -5.54699 0.32324 0 0 -1.02919 -1.51982 0 0.28152 0.0992 3.06274 0 -0.13441 0 -1.2888 -0.11573 1.30682 -3.74086
GLY_400 -4.04113 0.32931 4.81188 -5e-05 0 0 2.10324 -2.4168 -0.01631 -0.09178 -2.4665 -0.41714 0 0 0 0 0 -0.07569 0 0 0 0.33981 0 0.83697 0.37193 0.6889 -0.04336
MET_401 -6.43135 0.63119 5.34145 -0.3307 0.08438 0.01765 2.75021 -2.63844 -0 -0 -2.65035 0.06584 0 0 0 0 0 -0.03096 0.08715 1.06907 0 0.03591 0 0.60916 0.58296 0.52595 -0.28087
VAL_402 -7.65677 0.37501 3.38401 -0.25506 0.08153 0.04169 2.85464 -2.84523 -0 -0 -2.45922 0.24961 0 0 0 0 0 -0.01265 0.01676 0.89228 0 -0.09597 0 1.9342 0.02786 0.86559 -2.60173
ILE_403 -8.30974 0.74049 3.88827 -0.50154 0.34551 0.09991 2.68583 -2.92699 -0.00382 -0.02627 -1.5838 -0.00857 0 0 0 0 0 -0.0565 0.08068 0.51996 0 -0.48904 0 0.73287 -0.02839 0.64866 -4.19247
SER_404 -3.35237 0.14501 4.15721 -0.0271 0 0.06278 1.8679 -1.96011 -0 -0 -1.1543 -0.57264 0 0 0 0 0 -0.00804 0.00084 0.72487 0 0.33208 0.6 -0.77834 0.13302 0.27664 0.44745
LEU_405 -4.72813 0.72693 3.33301 -0.68934 0.17007 0.26497 1.34851 -1.85125 -0.00614 -0.03674 -1.22447 0.08202 0 0 0 0 0 -0.04624 0.02932 1.01475 0 -0.25578 0 0.18072 -0.04632 0.38522 -1.34889
PHE_406 -10.3402 1.43671 2.43114 -0.58114 0.49611 0.31833 2.80647 -2.58323 -0 -0 -3.05491 -0.1094 0 0 0 0 0 0.14776 0.00698 0 3.36359 -0.10404 0 1.0402 -0.35153 1.20673 -3.87039
SER_407 -4.76179 0.86767 5.2781 -0.02672 0 0.04315 2.98814 -2.45153 -0.01175 -0.12365 -1.75817 -0.88296 0 0 0 0 0 0.59569 0.08181 0.26783 0 0.08105 0.60687 -0.77834 5.53738 2.33449 7.88725
PRO_408 -4.4345 1.27247 3.86279 -0.07921 1e-05 0.04772 1.1247 -1.64637 -0 -0 -0.45638 0.5889 0 0 0 0 0 -0.12833 0.01052 0.48202 0 -0.45779 0 -2.4119 5.52282 1.7215 5.01896
ILE_409 -7.11184 0.61092 3.94688 -0.48619 0.41205 0.09334 2.53417 -2.41224 -0 -0 -1.58805 -0.02012 0 0 0 0 0 -0.01306 0.01094 0.66259 0 -0.48968 0 0.73287 -0.20553 0.71969 -2.60324
LEU_410 -9.77353 1.37931 4.08602 -0.51618 0.46841 0.12512 3.64204 -2.90436 -0 -0 -2.97835 0.28115 0 0 0 0 0 0.03726 0.06992 0.27025 0 -0.2968 0 0.18072 -0.1753 1.05544 -5.04889
SER_411 -3.81242 0.19315 4.57578 -0.03103 9e-05 0.05316 1.86242 -2.22892 -0 -0 -0.49244 -0.95479 0 0 0 0 0 -0.08361 0.06682 0.15558 0 -0.33613 0.62874 -0.77834 -0.48837 0.76571 -0.9046
ARG_412 -4.42898 0.47036 4.51487 -0.46935 0.06771 0.2584 1.73428 -2.0773 -0 -0 -1.30546 0.29335 0 0 0 0 0 -0.03498 0.3016 2.10013 0 -0.11317 0 -1.2888 -0.51494 0.31399 -0.17829
ILE_413 -3.71102 0.30321 2.3127 -0.65498 0.43633 0.15093 1.28714 -1.29801 -0.02647 -0.10982 0.05366 0.04819 0 0 0 0 0 -0.04799 0.03344 0.88891 0 -0.40303 0 0.73287 -0.15179 0.4478 0.29208
GLY_414 -2.04366 0.11792 2.19917 -8e-05 0 0 1.15129 -1.19672 -0 -0 -0.09866 -0.31871 0 0 0 0 0 -0.11572 0 0 0 -1.54112 0 0.83697 0.61585 0.41151 0.01802
TYR_415 -8.97481 1.06664 4.00365 -0.62732 0.08054 0.34617 2.43535 -2.63995 -0.03854 -0.23283 -1.51201 -0.26649 0 0 0 -0.35145 0 -0.04966 0.14962 0 3.20056 0.21011 0.03076 1.2797 0.84891 0.50459 -0.53645
GLY_416 -1.36162 0.19683 1.8451 -9e-05 0 0 1.21227 -0.91321 -0 -0 -1.86916 -0.40658 0 0 0 0 0 0.03902 0 0 0 0.48867 0 0.83697 1.18811 0.49346 1.74977
LEU_417 -4.74314 0.51912 1.20377 -0.53845 0.28286 0.16871 1.04191 -1.30113 -0 -0 -1.10888 -0.06538 0 0 0 0 0 0.14961 0.19462 2.65441 0 0.09204 0 0.18072 1.29432 0.45655 0.48165
THR_418 -3.76816 0.57656 3.50649 -0.15303 0.04291 0.05436 2.87141 -1.9457 -0 -0 -3.29416 0.21 0 0 0 0 0 0.03228 0.00275 0.10596 0 0.1139 2.31216 -1.0874 0.31634 0.58185 0.47852
TRP_419 -6.96742 0.88264 2.9345 -1.42841 0.27866 0.53859 2.34005 -2.35106 -0 -0 -1.1638 -0.70787 0 0 0 0 0 -0.1527 0.12222 0 1.21487 -0.13622 0 1.6906 -0.01706 0.46745 -2.45496
ARG_420 -9.10696 1.15295 6.26567 -0.73833 0.11801 0.51874 3.20163 -3.29937 -0 -0 -1.5282 0.04382 0 0 -1.1731 0 0 -0.05178 0.09541 2.91704 0 -0.11523 0 -1.2888 -0.15863 0.65859 -2.48854
ASN_421 -5.77536 0.49847 5.25878 -0.17571 0.03384 0.26668 2.74607 -2.70592 -0 -0 -2.27983 -0.28879 0 0 0 0 0 0.06872 0.00187 0 1.57229 0.2012 0 -0.93687 -0.16126 0.57764 -1.09818
ALA_422 -5.04459 0.2447 4.20862 -0.02089 0 0 2.87059 -2.5853 -0 -0 -2.55121 -0.37684 0 0 0 0 0 0.09341 0 0 0 -0.27118 0 1.8394 -0.16222 0.2583 -1.4972
VAL_423 -7.18085 0.81626 4.26699 -0.32296 0.30592 0.07392 2.80538 -2.83415 -0 -0 -2.37526 -0.22787 0 0 0 0 0 0.02091 0.00147 0.14934 0 -0.29382 0 1.9342 -0.31062 0.3754 -2.79575
ILE_424 -9.09247 0.77547 2.67861 -0.49437 0.29975 0.10289 2.68958 -2.77384 -0 -0 -1.71942 -0.03283 0 0 0 0 0 -0.03136 0.02472 0.58669 0 -0.39994 0 0.73287 -0.087 0.61738 -6.12326
MET_425 -8.39021 0.65906 5.42644 -0.58107 0.10026 0.14002 3.01766 -3.00043 -0 -0 -2.70501 0.02274 0 0 -1.02919 0 0 0.00649 0.00399 1.02245 0 -0.06793 0 0.60916 -0.10631 0.6152 -4.25668
THR_426 -6.91938 0.93916 5.83411 -0.19893 0.12424 0.07005 3.00131 -3.08607 -0 -0 -2.48875 -0.07435 0 0 0 0 0 -0.00194 0.00456 0.06051 0 -0.0224 2.3041 -1.0874 0.06222 0.38315 -1.09581
TRP_427 -10.2015 1.30556 3.08242 -0.71541 0.10042 0.36698 2.55319 -2.93629 -0 -0 -1.27425 -0.38627 0 0 0 0 0 -0.06596 0.0164 0 2.6992 0.16462 0 1.6906 -0.06628 0.48129 -3.18528
GLY_428 -4.59031 1.19261 4.03615 -5e-05 0 0 1.52914 -2.2417 -0.01084 -0.10462 -1.3627 -0.40917 0 0 0 0 0 -0.19268 0 0 0 0.25377 0 0.83697 0.07377 0.93506 -0.05461
GLY_429 -3.89776 0.63815 4.30285 -4e-05 0 0 2.13741 -2.10539 -0 -0 -1.53825 -0.39392 0 0 0 0 0 0.59668 0 0 0 -0.31741 0 0.83697 1.58979 0.77856 2.62764
LEU_430 -9.55073 1.44491 3.11132 -0.55179 0.33577 0.16249 1.68857 -3.03507 -0 -0 -0.08525 0.06203 0 0 0 0 0 0.02567 0.01238 0.19271 0 0.67292 0 0.18072 2.13251 0.69831 -2.50252
ARG_431 -10.7461 1.67591 6.65279 -0.80862 0.22621 0.48922 2.88647 -3.83008 -0.0314 -0.29625 0.24457 0.85644 0 0 0 0 0 0.10014 0.06324 2.58408 0 0.08607 0 -1.2888 0.94064 1.07219 0.87667
GLY_432 -3.83125 0.27347 3.46348 -0.00031 0 0 1.59924 -1.92945 -0.00991 -0.06396 -1.18616 -0.19686 0 0 0 0 0 -0.04594 0 0 0 -1.02358 0 0.83697 0.53489 0.89621 -0.68315
ALA_433 -5.2958 0.33823 1.57403 -0.02399 0 0 1.65964 -1.92401 -0 -0 -1.20301 -0.3552 0 0 0 0 0 -0.08124 0 0 0 -0.38305 0 1.8394 0.08701 0.61839 -3.1496
VAL_434 -7.37744 1.35668 1.85475 -0.29369 0.15078 0.06071 1.89338 -2.4298 -0.00559 -0.03754 -1.43806 -0.01856 0 0 0 0 0 -0.00908 0.00164 0.01112 0 -0.40098 0 1.9342 -0.21279 0.8205 -4.13977
GLY_435 -4.9686 0.53018 3.93134 -4e-05 0 0 2.13704 -2.44283 -0.00991 -0.06396 -1.37549 -0.41305 0 0 0 0 0 -0.09559 0 0 0 0.44051 0 0.83697 0.33309 0.61349 -0.54684
LEU_436 -9.0882 1.11201 2.75968 -0.47953 0.17606 0.1051 2.27596 -2.88288 -0 -0 -1.64338 0.25925 0 0 0 0 0 0.0094 0.08377 0.69923 0 -0.20645 0 0.18072 0.20293 0.34919 -6.08714
ALA_437 -6.74268 0.54399 2.79758 -0.02231 0 0 2.95357 -2.71948 -0 -0 -2.65092 -0.35163 0 0 0 0 0 -0.04357 0 0 0 -0.18764 0 1.8394 -0.17372 0.35716 -4.40025
LEU_438 -10.1846 1.44459 2.87642 -0.52832 0.22493 0.11689 3.0582 -3.00627 -0 -0 -2.62495 0.08613 0 0 0 0 0 0.10613 0.14698 3.3452 0 -0.26725 0 0.18072 -0.30288 0.44499 -4.8831
ALA_439 -6.5704 0.67361 3.44697 -0.02199 0 0 2.4989 -2.79603 -0.01612 -0.15276 -1.59634 -0.36204 0 0 0 0 0 0.14938 0 0 0 -0.28245 0 1.8394 -0.37953 0.5178 -3.05159
LEU_440 -8.52307 0.80376 3.59422 -0.45317 0.12127 0.09681 2.68679 -2.83479 -0 -0 -1.81176 0.18518 0 0 0 0 0 0.05674 0.25811 0.36837 0 -0.2686 0 0.18072 -0.40364 0.45588 -5.48719
VAL_441 -8.41179 1.08941 4.01042 -0.32376 0.26446 0.07433 3.22625 -2.96769 -0.00788 -0.0325 -2.88648 -0.18827 0 0 0 0 0 -0.02938 0.0097 0.09847 0 -0.26959 0 1.9342 -0.22981 0.73222 -3.90769
VAL_442 -8.93066 1.46995 2.77804 -0.27645 0.13994 0.04799 3.14733 -2.87068 -0.01692 -0.08731 -2.62442 0.31197 0 0 0 0 0 -0.06929 0.29487 1.05558 0 -0.00092 0 1.9342 -0.22928 1.17197 -2.7541
GLU_443 -5.98745 0.71551 6.04525 -0.36615 0.1337 0.44446 1.56111 -2.85723 -0.00879 -0.0584 -1.10521 -0.66942 0 0 0 0 0 -0.07532 0.02717 0 3.55023 -0.26751 0 -2.7348 -0.42804 1.03089 -1.04999
ASN_444 -4.92386 0.48232 5.64001 -0.22018 0.02641 0.32568 2.53921 -2.69971 -0 -0 -1.98214 -0.42109 0 0 -1.02736 -0.90124 0 -0.05078 0.02243 0 2.11501 -0.05094 0 -0.93687 -0.18224 0.68145 -1.56387
LEU_445 -4.52583 0.38781 2.3518 -0.68175 0.18427 0.28721 1.44426 -1.55104 -0 -0 -0.57818 0.08622 0 0 0 0 0 -0.04319 0.00659 1.06649 0 -0.28671 0 0.18072 0.14167 0.642 -0.88766
ALA_446 -4.61632 0.58917 1.27553 -0.02237 0 0 2.01256 -1.64141 -0.00788 -0.0325 -0.29127 -0.31336 0 0 0 0 0 -0.04906 0 0 0 -0.25199 0 1.8394 -0.16024 0.43682 -1.2329
GLY_447 -1.08519 0.0761 1.60398 -7e-05 0 0 0.08982 -0.77932 -0.01692 -0.08731 -0.03753 -0.39017 0 0 0 0 0 -0.14057 0 0 0 -1.50497 0 0.83697 -0.66536 0.21541 -1.88512
ASN_448 -4.83103 0.32283 5.15885 -0.32791 0.0939 0.62018 2.36534 -2.44878 -0.01075 -0.06955 -2.33662 -0.60867 0 0 -0.64676 0 0 -0.02632 0.01428 0 1.86433 -0.55153 0 -0.93687 -0.5041 0.24151 -2.61767
ASP_449 -2.4048 0.06666 3.2234 -0.11107 0.00876 0.33739 1.15506 -1.5604 -0.00807 -0.05971 -1.07035 -0.40945 0 0 0 0 0 -0.0547 0.00191 0 1.68198 0.15371 0 -2.3716 -0.20088 0.3579 -1.26428
VAL_450 -3.90142 0.17311 3.49565 -0.30879 0.21838 0.06997 1.38669 -1.80859 -0 -0 -0.96597 -0.08808 0 0 0 0 0 -0.05597 0.00181 0.02524 0 -0.38495 0 1.9342 -0.09128 0.25057 -0.04944
ILE_451 -6.78269 0.64222 4.83422 -0.66831 0.48909 0.15343 2.06135 -2.65941 -0.02384 -0.13005 -1.98928 0.18877 0 0 -0.64676 0 0 -0.06564 0.00378 0.61114 0 -0.44782 0 0.73287 0.05513 0.45416 -3.18765
GLY_452 -4.73145 0.43757 4.61058 -4e-05 0 0 2.03919 -2.45471 -0.01053 -0.11522 -2.24043 -0.40468 0 0 0 0 0 -0.13479 0 0 0 0.02418 0 0.83697 0.75241 0.43058 -0.9604
SER_453 -4.6226 0.16228 5.63996 -0.02644 0 0.0615 2.30836 -2.65915 -0.01725 -0.11817 -2.28018 -0.61751 0 0 0 0 0 -0.00478 0.0029 0.58753 0 0.35015 0.62471 -0.77834 0.992 0.14749 -0.24754
LYS_454 -6.51502 0.37885 7.83035 -0.42049 0.127 0.22715 3.94409 -3.50634 -0.00838 -0.06383 -4.64227 0.45696 0 0 0 -0.68732 0 -0.04943 0.44651 2.48803 0 -0.01092 0 -1.5107 -0.00019 0.35071 -1.16523
PHE_455 -11.6688 1.92103 3.54577 -0.85429 0.24734 0.26633 2.97855 -3.29531 -0 -0 -4.14654 -0.11508 0 0 0 0 0 0.06625 0.39552 0 2.72512 -0.42328 0 1.0402 -0.233 0.97991 -6.57025
LEU_456 -8.43431 0.57045 4.06683 -0.69031 0.15721 0.28396 2.71344 -3.02551 -0.02384 -0.13005 -2.17018 0.07864 0 0 0 0 0 0.11908 0.03161 0.98295 0 -0.24757 0 0.18072 -0.1265 0.96377 -4.69962
PHE_457 -9.67503 1.38869 5.18349 -1.01969 0.08594 0.36635 2.8267 -3.52352 -0.00331 -0.03664 -2.58028 0.01021 0 0 0 0 0 -0.00265 0.08822 0 1.83241 -0.44535 0 1.0402 -0.10996 0.49956 -4.07465
HIS_458 -10.4697 0.96519 8.31 -0.42129 0.0275 0.42227 3.8479 -4.4004 -0.00031 -0.00411 -3.48877 -0.65445 0 0 0 -0.93571 0 -0.02353 0.23774 0 3.23483 0.03607 0 -0.45461 -0.07372 0.60861 -3.23649
THR_459 -7.50211 0.81493 5.96547 -0.21173 0.21851 0.07652 3.77929 -3.42372 -0.0134 -0.1396 -3.40999 -0.0521 0 0 0 0 0 -0.00913 0.00822 0.05246 0 -0.00564 2.29164 -1.0874 0.039 0.62708 -1.98171
ALA_460 -4.82473 0.35632 3.32507 -0.02089 0 0 2.34592 -2.32852 -0 -0 -2.10954 -0.38539 0 0 0 0 0 0.01272 0 0 0 -0.27163 0 1.8394 -0.0672 0.35515 -1.77332
GLY_461 -4.79945 0.65815 4.72024 -5e-05 0 0 2.22876 -2.59514 -0 -0 -1.93672 -0.39372 0 0 0 0 0 -0.05319 0 0 0 0.41973 0 0.83697 0.28759 0.16401 -0.46281
ILE_462 -9.52988 1.20605 4.6176 -0.70444 0.77608 0.16227 3.25353 -3.32596 -0.00188 -0.01262 -2.67171 0.22901 0 0 0 0 0 -0.05997 0.00074 0.55519 0 -0.35393 0 0.73287 0.44581 0.41579 -4.26544
VAL_463 -8.83936 0.90331 3.78794 -0.31408 0.24693 0.07089 2.63873 -3.11332 -0.01374 -0.13312 -2.42999 -0.18669 0 0 0 0 0 0.00404 0.01074 0.09147 0 -0.25897 0 1.9342 -0.11386 0.59417 -5.12071
VAL_464 -6.50136 0.81113 3.63774 -0.30645 0.20696 0.06954 2.42105 -2.61719 -0.02778 -0.16519 -1.80491 -0.06849 0 0 0 0 0 -0.04725 0.01122 0.05083 0 -0.27081 0 1.9342 -0.11233 0.38297 -2.39612
LEU_465 -8.38628 0.87845 3.51025 -0.49267 0.21955 0.11177 2.55026 -2.73569 -0.01742 -0.1026 -2.16924 0.26149 0 0 0 0 0 -0.02952 0.21588 0.57991 0 -0.22478 0 0.18072 -0.10275 0.51933 -5.23337
THR_466 -7.37295 0.71986 5.51999 -0.15451 0.04799 0.08954 3.5976 -3.26997 -0.00971 -0.05889 -2.82148 -0.17754 0 0 0 -0.48771 0 -0.04031 0.00169 1.78784 0 0.04057 2.4774 -1.0874 0.01102 0.74247 -0.44452
LEU_467 -9.78266 2.16098 2.72605 -0.55991 0.53778 0.15056 2.45513 -2.91527 -0.00188 -0.01262 -1.59583 0.26557 0 0 0 0 0 -0.01607 0.08585 0.28649 0 -0.31306 0 0.18072 -0.10883 1.05802 -5.39897
VAL_468 -5.86833 0.36792 3.07361 -0.30464 0.23359 0.0686 2.24574 -2.32978 -0 -0 -2.81284 -0.23438 0 0 0 0 0 0.10978 0.04111 0.1666 0 -0.42884 0 1.9342 -0.151 0.86815 -3.02051
ILE_469 -6.18627 0.31108 4.34996 -0.49761 0.38081 0.10246 2.79699 -2.53082 -0.02276 -0.13119 -2.38465 0.03263 0 0 0 0 0 -0.03528 0.05927 0.51174 0 -0.48391 0 0.73287 0.07691 0.43604 -2.48173
ASN_470 -6.36951 0.38463 5.92365 -0.18359 0.03297 0.27105 3.08977 -3.04043 -0.03368 -0.3633 -2.79823 -0.36586 0 0 0 -0.48771 0 0.31453 0.01486 0 1.72578 0.07292 0 -0.93687 0.03519 0.54913 -2.16472
ALA_471 -5.70096 1.001 3.81587 -0.02117 0 0 2.42954 -2.72251 -0.00043 -0.00136 -1.49503 -0.3437 0 0 0 0 0 0.06804 0 0 0 -0.05892 0 1.8394 -0.08439 0.45758 -0.81705
THR_472 -4.35172 0.25668 5.28011 -0.2012 0.10528 0.07279 2.63096 -2.51716 -0.005 -0.03909 -2.58958 -0.11202 0 0 0 0 0 -0.03142 0.00946 0.13353 0 0.0546 2.29799 -1.0874 -0.09478 0.32617 0.13818
THR_473 -6.0371 0.71569 5.37066 -0.20009 0.11124 0.06844 2.88485 -2.8828 -0.00641 -0.09392 -2.69123 0.01111 0 0 0 0 0 0.03321 0.10667 0.06687 0 -0.00868 2.31392 -1.0874 0.03621 0.58211 -0.70666
ILE_474 -9.30433 1.9637 2.75924 -0.7148 0.66627 0.26043 2.8283 -2.71561 -0 -0 -0.82467 0.13563 0 0 0 0 0 -0.07919 0.28125 0.88146 0 0.10778 0 0.73287 -0.0888 1.19453 -1.91594
GLN_475 -6.591 1.18155 4.15167 -0.80989 0.24493 0.85564 2.07279 -2.38558 -0 -0 -1.37489 -0.97706 0 0 0 0 0 -0.05395 0.00338 0 3.10862 -0.23219 0 -0.18838 -0.32046 1.01082 -0.304
THR_476 -3.05675 0.25716 3.6862 -0.11827 0.08614 0.05715 1.74339 -1.81428 -0.005 -0.03897 -0.88468 -0.79016 0 0 0 0 0 0.05191 0.07608 0.2266 0 -0.17498 2.24966 -1.0874 -0.29423 0.62465 0.7942
LEU_477 -7.26091 1.40084 3.02564 -0.45141 0.2831 0.05058 2.34458 -2.34492 -0 -0 -1.19395 0.33103 0 0 0 0 0 0.23281 0.11747 0.00731 0 1.05157 0 0.18072 5.41656 1.31434 4.50534
LEU_478 -7.12356 1.20964 1.97892 -0.68133 0.49135 0.18382 1.37575 -1.72559 -0 -0 -0.39798 0.05773 0 0 -1.1731 0 0 0.03356 0.65796 2.52985 0 -0.02938 0 0.18072 5.73693 1.85117 5.15647
ARG_479 -2.84841 0.36355 2.4544 -0.99631 0.17331 0.67607 0.65994 -1.27357 -0 -0 -0.48029 0.06329 0 0 0 0 0 0.05838 0.03284 2.45232 0 -0.20768 0 -1.2888 0.19619 0.99861 1.03384
ILE_480 -3.48361 0.34766 2.57833 -0.55139 0.38842 0.16192 0.22741 -1.41009 -0 -0 0.69565 -0.36655 0 0 0 0 0 -0.02082 0.00022 0.50909 0 -0.0563 0 0.73287 -0.12972 0.27023 -0.10668
LEU_481 -4.76558 0.61135 1.26581 -0.70186 0.23482 0.32064 0.80941 -1.04405 -0 -0 1.04113 0.06055 0 0 0 0 0 -0.0494 0.03146 1.33855 0 -0.27765 0 0.18072 -0.13463 0.37834 -0.70039
GLY_482 -1.12201 0.04846 1.32924 -7e-05 0 0 0.10122 -0.61691 -0.01695 -0.06966 0.20384 -0.39294 0 0 0 0 0 -0.15 0 0 0 -1.52036 0 0.83697 -0.40544 0.29548 -1.47913
MET_483 -3.17649 0.32889 1.9793 -0.32486 0.10122 0.07013 0.72006 -0.92408 -0.01695 -0.06966 -0.26233 0.23216 0 0 0 0 0 -0.0127 0.01849 1.39074 0 -0.06436 0 0.60916 -0.6028 0.29831 0.29424
SER_484 -1.72115 0.08148 2.07105 -0.0255 0 0.0589 0.7487 -0.9311 -0 -0 -0.02764 -0.52567 0 0 0 0 0 0.00509 0.02254 0.1406 0 -0.47865 0.60733 -0.77834 -0.47877 0.22643 -1.00472
ASP_485 -1.36951 0.05993 1.48764 -0.11111 0.00768 0.31293 0.17115 -0.75301 -0 -0 -0.13565 -0.41408 0 0 0 0 0 -0.06767 0.00099 0 1.94903 0.01436 0 -2.3716 -0.54908 0.11128 -1.65671
ILE_486 -5.33805 0.41878 1.96512 -0.62641 0.44115 0.12153 1.06063 -1.40225 -0 -0 -0.79436 0.37663 0 0 -0.39387 0 0 -0.05714 0.04214 0.89519 0 -0.62084 0 0.73287 -0.54743 0.31329 -3.41303
SER_487 -4.02368 0.18761 4.09998 -0.02591 0 0.05945 2.13425 -1.7714 -0.00474 -0.02112 -1.95349 -0.54245 0 0 0 0 0 0.09654 0.01768 0.1316 0 -0.50564 0.60935 -0.77834 -0.49308 0.30987 -2.47352
ILE_488 -6.67446 1.14588 3.17232 -0.5264 0.46168 0.10661 2.40976 -2.23495 -0.00341 -0.02348 -0.86525 0.10645 0 0 0 0 0 -0.0134 0.0627 0.45587 0 -0.42204 0 0.73287 5.55703 1.40365 4.85144
PRO_489 -3.88191 0.59041 2.49099 -0.06918 0 0.04303 1.25849 -1.23961 -0 -0 -1.20783 0.63555 0 0 0 0 0 -0.13257 0.00839 0.19065 0 -0.17447 0 -2.4119 5.82316 1.49249 3.41566
LYS_490 -6.14366 0.74485 5.25478 -0.29695 0.02646 0.12583 2.73597 -2.65474 -0.00472 -0.02089 -1.33534 -0.03784 0 0 0 0 0 0.00701 0.03545 1.93313 0 -0.0635 0 -1.5107 0.08254 0.29656 -0.82576
ARG_491 -8.04667 0.4703 6.14296 -0.60191 0.10361 0.33633 2.8949 -3.07678 -1e-05 -0.00027 -2.82798 0.23875 0 0 -0.39387 0 0 0.001 0.30807 2.47288 0 -0.15127 0 -1.2888 -0.17747 0.35831 -3.23792
LEU_492 -7.52012 0.61383 3.86805 -0.47205 0.17724 0.10239 2.84252 -2.85165 -2e-05 -0.00023 -2.23851 0.22799 0 0 0 0 0 0.06055 0.0659 0.49824 0 -0.23935 0 0.18072 -0.29673 0.43051 -4.5507
ALA_493 -3.83471 0.14149 4.22623 -0.02319 0 0 2.70801 -2.4236 -0.01137 -0.06372 -2.35459 -0.3651 0 0 0 0 0 0.00821 0 0 0 -0.30283 0 1.8394 -0.35188 0.30254 -0.5051
MET_494 -5.91274 0.55885 4.75588 -0.19934 0.01729 0.06508 2.84895 -2.64497 -0 -0 -2.41714 -0.21604 0 0 0 0 0 0.05192 0.07838 2.03849 0 0.08868 0 0.60916 -0.17377 0.20951 -0.24181
ALA_495 -5.02517 0.30223 4.11814 -0.02118 0 0 2.41818 -2.67059 -0 -0 -1.98063 -0.37311 0 0 0 0 0 0.04739 0 0 0 -0.31279 0 1.8394 -0.15574 0.25289 -1.56097
GLY_496 -4.10492 0.26784 5.03784 -5e-05 0 0 2.34451 -2.50807 -0 -0 -2.22548 -0.41446 0 0 0 0 0 -0.08414 0 0 0 0.25905 0 0.83697 0.27319 0.19655 -0.12118
ALA_497 -4.96638 0.24541 5.03553 -0.02229 0 0 2.552 -2.8473 -0 -0 -2.52958 -0.35447 0 0 0 0 0 -0.01542 0 0 0 -0.31151 0 1.8394 0.28913 0.19575 -0.88975
VAL_498 -8.4242 0.57435 5.78387 -0.30863 0.21237 0.07016 2.84391 -3.52244 -0 -0 -1.9633 -0.07735 0 0 0 0 0 -0.0572 0.01612 0.03709 0 -0.30678 0 1.9342 -0.25854 0.27876 -3.1676
ARG_499 -6.74468 0.29308 8.34269 -0.79774 0.166 0.53492 3.75113 -3.62376 -0.01556 -0.16127 -3.89767 0.37555 0 0 0 -0.8847 0 -0.02365 0.1125 2.78391 0 -0.05409 0 -1.2888 -0.12222 0.31681 -0.93756
ARG_500 -5.85531 0.20933 6.72705 -0.79281 0.1332 0.53493 2.24163 -3.21978 -0.02802 -0.20249 -2.12433 0.37778 0 0 0 0 0 0.02238 0.04157 1.43786 0 -0.10294 0 -1.2888 -0.33231 0.29415 -1.92691
ILE_501 -6.02822 0.2587 5.14417 -0.49904 0.34081 0.10052 2.97176 -2.79738 -0 -0 -2.00191 0.02125 0 0 0 0 0 -0.05203 0.0656 0.52415 0 -0.42864 0 0.73287 -0.20424 0.28105 -1.57058
HIS_D_502 -9.36841 0.55862 9.41558 -0.43482 0.15057 0.45033 3.92871 -4.61707 -0.00209 -0.029 -3.99121 -0.54662 0 0 0 -1.09941 0 0.07761 0.00445 0 2.64414 0.08167 0 -0.45461 -0.10286 0.51824 -2.81618
GLU_503 -4.83708 0.24762 6.04853 -0.21208 0.02609 0.29623 1.88311 -2.68285 -0.02006 -0.16224 -1.70288 -0.60629 0 0 0 0 0 0.27046 0.09076 0 3.03415 -0.27564 0 -2.7348 -0.44027 0.49724 -1.27999
GLY_504 -3.24976 0.34797 4.58668 -5e-05 0 0 2.22455 -2.16048 -0 -0 -2.47897 -0.40799 0 0 0 0 0 -0.07788 0 0 0 0.25627 0 0.83697 0.23266 0.2161 0.32607
GLN_505 -6.31683 0.47669 6.39594 -0.26266 0.03358 0.18922 2.74758 -2.98563 -0.014 -0.09913 -3.35254 -0.42619 0 0 0 0 0 -0.05567 0.01378 0 2.75853 -0.2467 0 -0.18838 0.35298 0.29517 -0.68425
ASN_506 -6.07176 0.86343 6.39578 -0.18307 0.03751 0.29391 3.1627 -3.14 -0.0036 -0.02373 -3.43894 -0.39632 0 0 0 0 0 0.11507 0.02098 0 1.77987 0.01816 0 -0.93687 -0.05338 0.42757 -1.13268
ARG_507 -4.83559 0.49918 6.25008 -0.75298 0.13554 0.51754 2.8495 -2.8379 -0 -0 -3.4281 0.39032 0 0 0 0 0 0.03421 0.03332 1.80927 0 -0.10795 0 -1.2888 -0.08925 0.40097 -0.42062
THR_508 -5.29822 0.9358 4.68716 -0.20456 0.14383 0.07584 2.97293 -2.52468 -0 -0 -2.68471 -0.12367 0 0 0 0 0 -0.0434 0.03283 0.15097 0 0.04318 2.27399 -1.0874 -0.2513 0.47597 -0.42545
LEU_509 -6.45191 0.53294 5.51059 -0.4931 0.22813 0.12115 2.588 -2.77554 -0 -0 -2.2318 0.19415 0 0 0 0 0 0.02095 0.02872 0.29136 0 -0.30634 0 0.18072 -0.20097 0.46673 -2.29622
ASN_510 -3.97903 0.22184 4.96134 -0.17192 0.03054 0.25167 2.1283 -2.38765 -0 -0 -1.30852 -0.31189 0 0 0 0 0 0.09488 0.00277 0 1.46367 0.46319 0 -0.93687 -0.06091 0.34579 0.80721
MET_511 -5.59574 0.36074 4.39428 -0.5071 0.20906 0.08699 2.09816 -2.3893 -0 -0 -1.82471 -0.17831 0 0 0 0 0 0.02518 0.01351 2.3455 0 -0.01077 0 0.60916 0.08407 0.28566 0.00637
LEU_512 -7.77704 0.85496 5.63276 -0.50778 0.24803 0.10461 3.23946 -3.19181 -0.00839 -0.0425 -3.1201 0.13997 0 0 0 0 0 0.02431 0.16727 3.137 0 -0.17226 0 0.18072 0.21717 0.41441 -0.45921
LYS_513 -4.89579 0.36964 4.79444 -0.3038 0.02412 0.13386 2.09622 -2.21364 -0.02536 -0.14596 -1.72873 0.03057 0 0 0 0 0 -0.05878 0.05319 1.66301 0 -0.05575 0 -1.5107 0.05062 0.46665 -1.2562
SER_514 -2.3499 0.11128 2.61703 -0.02898 0.01646 0.02834 0.84281 -1.29549 -0 -0 -1.39668 -0.0809 0 0 0 0 0 -0.06291 0.00898 0.59673 0 -0.19801 0.60042 -0.77834 -0.49357 0.38242 -1.48031
ASP_515 -4.18031 0.45708 5.39396 -0.22068 0.10534 0.75526 2.42778 -2.48842 -0.05487 -0.1904 -1.87814 -0.56033 0 0 0 0 0 0.36378 0.00653 0 2.12687 -0.25266 0 -2.3716 1.15408 0.46034 1.05358
ARG_516 -5.56109 0.55455 5.70175 -0.44174 0.04667 0.22131 2.42153 -2.58901 -0.02873 -0.0965 -1.08063 0.36715 0 0 0 0 0 -0.06626 0.23298 2.07589 0 -0.17029 0 -1.2888 1.18209 0.54383 2.02471
PHE_517 -8.32904 1.02507 5.01639 -0.95505 0.09474 0.54932 2.86937 -3.21096 -0.04221 -0.14774 -2.87958 0.21165 0 0 0 0 0 -0.0115 0.04613 0 3.45917 0.25074 0 1.0402 -0.28018 0.5529 -0.74057
LEU_518 -8.53991 1.2078 4.04808 -0.53919 0.44069 0.14045 2.59899 -2.96032 -0.00839 -0.0425 -0.99087 0.2071 0 0 0 0 0 0.55877 0.6138 0.1939 0 -0.20299 0 0.18072 -0.21084 0.85298 -2.45175
ALA_519 -3.92685 0.31614 2.57977 -0.02156 0 0 1.22343 -1.7924 -0.01266 -0.04267 -0.46199 -0.38711 0 0 0 0 0 -0.0436 0 0 0 0.1218 0 1.8394 -0.1435 0.93281 0.18102
ASP_520 -6.09404 0.37277 7.33613 -0.11298 0.00296 0.34344 2.75136 -3.27903 -0.01948 -0.12083 -3.20789 -0.282 0 0 0 -0.83927 0 -0.05002 0.24493 0 2.06529 -0.30077 0 -2.3716 -0.12268 0.69482 -2.98889
ALA_521 -4.70063 0.33732 2.1245 -0.02366 1e-05 0 2.12451 -1.87901 -0 -0 -0.41869 -0.35678 0 0 0 0 0 -0.00449 0 0 0 -0.34862 0 1.8394 -0.09844 0.8264 -0.57817
ASP_522 -5.81886 0.41176 6.21838 -0.14056 0.00066 0.41794 3.55761 -2.98004 -0 -0 -3.98055 -0.91248 0 0 -0.79376 0 0 -0.01232 0.00684 0 3.51163 0.04149 0 -2.3716 -0.0034 0.658 -2.18925
TRP_523 -9.90095 1.6026 5.83796 -1.42101 0.27878 0.52715 3.24461 -3.62949 -0.01257 -0.05667 -2.12581 -0.66835 0 0 0 0 0 -0.07581 0.03521 0 1.62445 0.08088 0 1.6906 -0.31879 0.54664 -2.74057
ASP_524 -5.37392 0.43317 5.35097 -0.17619 5e-05 0.57705 2.51485 -2.67952 -0 -0 -2.83538 -0.28124 0 0 -0.79376 0 0 -0.0546 0.14106 0 3.50741 0.1824 0 -2.3716 -0.40122 0.80501 -1.45545
ILE_525 -7.68628 0.92336 3.55148 -0.51097 0.44019 0.09901 2.70725 -2.77222 -0 -0 -1.0984 0.10563 0 0 0 0 0 -0.00742 0.25858 0.54468 0 -0.50362 0 0.73287 -0.07077 0.71384 -2.57279
ALA_526 -4.8028 0.19939 3.13532 -0.02213 0 0 2.08916 -2.27827 -0 -0 -2.0438 -0.36231 0 0 0 0 0 -0.0554 0 0 0 -0.25448 0 1.8394 -0.16411 0.33198 -2.38803
THR_527 -8.10783 0.83543 6.44123 -0.19328 0.07569 0.06644 3.68439 -3.43885 -0 -0 -3.48281 -0.04519 0 0 0 0 0 0.01277 0.00826 0.06374 0 -0.0014 2.28731 -1.0874 -0.01344 0.27032 -2.62463
ALA_528 -5.32643 0.40597 4.65996 -0.02135 0 0 2.60019 -2.8509 -0.02931 -0.17424 -2.18752 -0.35802 0 0 0 0 0 -0.04817 0 0 0 -0.24686 0 1.8394 0.03007 0.44438 -1.26282
ALA_529 -4.43116 0.22788 4.37105 -0.02258 0 0 2.55559 -2.49024 -0 -0 -3.0775 -0.37051 0 0 0 0 0 -0.03699 0 0 0 -0.36015 0 1.8394 -0.48561 0.32125 -1.95956
CYS_530 -5.22876 0.34839 5.03628 -0.04544 0 0.0145 2.6084 -2.47322 -0 -0 -2.27717 -0.01304 0 0 0 0 0 -0.01494 0.03161 0.32369 0 0.28879 0 3.6196 -0.01161 0.2383 2.44539
GLU_531 -5.70281 0.28779 6.44068 -0.22903 0.06695 0.36421 2.16423 -2.96319 -0.01258 -0.09003 -1.8914 -0.66557 0 0 0 0 0 0.03824 0.16574 0 3.01492 -0.28137 0 -2.7348 -0.02323 0.33605 -1.7152
ILE_532 -4.32717 0.53086 3.83821 -0.50153 0.35334 0.10406 1.3293 -1.98953 -0 -0 -1.44592 -0.07533 0 0 0 0 0 -0.06383 0.08139 0.62545 0 -0.43665 0 0.73287 -0.30419 0.43678 -1.11189
SER_533 -3.63056 0.26209 4.42068 -0.03145 0.00038 0.02131 2.29835 -2.02446 -0.02951 -0.17351 -2.79104 0.05879 0 0 0 0 0 0.01383 0.021 0.47884 0 0.30716 1.81856 -0.77834 -0.01003 0.67037 0.90242
ASP_534 -5.2005 1.1882 7.27523 -0.12108 0.03587 0.38431 3.42565 -3.07488 -8e-05 -0.00041 -5.96663 -0.28831 0 0 0 -0.75313 0 -0.05793 0.2331 0 1.69138 0.03675 0 -2.3716 5.72651 2.05709 4.21955
PRO_535 -5.72451 1.10829 3.00178 -0.08079 0 0.0486 0.87244 -1.36677 -1e-05 -0.00041 -0.67204 0.60367 0 0 0 0 0 -0.21552 0.02253 0.38467 0 -0.70758 0 -2.4119 5.7536 1.9159 2.53196
TYR_536 -6.05061 0.95176 2.83115 -0.69681 0.06976 0.41283 1.65191 -1.77715 -0.00514 -0.10826 -1.76279 -0.18675 0 0 0 0 0 0.01208 0.00116 0 2.04505 -0.03774 0 1.2797 0.51505 0.85618 0.00138
SER_537 -2.24914 0.06718 2.36861 -0.0306 0.00014 0.05135 1.4288 -1.17868 -0.00597 -0.09058 -0.47763 -1.00829 0 0 0 0 0 -0.07014 0.02243 0.17058 0 -0.20923 0.61304 -0.77834 0.12246 0.6778 -0.57622
ALA_538 -3.45874 0.52497 3.0067 -0.02895 0.01356 0 1.28669 -1.53788 -0.02113 -0.15573 -0.70388 -0.46536 0 0 0 0 0 -0.04933 0 0 0 0.3247 0 1.8394 -0.00738 0.22521 0.79284
LEU_539 -6.69943 0.83287 2.30377 -0.6863 0.36957 0.30117 1.56972 -1.81597 -0 -0 -0.60983 -0.0869 0 0 0 0 0 0.04448 0.03535 2.22946 0 -0.09252 0 0.18072 0.16756 0.39052 -1.56575
SER_540 -2.62778 0.26327 3.19628 -0.03101 0.00086 0.05253 0.88206 -1.48531 -0.00154 -0.0224 -0.64042 -1.06284 0 0 0 0 0 0.00538 0.0125 0.22326 0 -0.33688 0.60002 -0.77834 -0.51398 0.3195 -1.94482
ASP_541 -2.74945 0.17854 3.7525 -0.184 0.03873 0.5845 1.48973 -1.71426 -0.02268 -0.17856 -0.27835 -1.3877 0 0 0 0 0 0.2897 0.05471 0 2.04517 -0.8256 0 -2.3716 -0.38208 0.37051 -1.29019
ASP_542 -3.33153 0.05229 5.25625 -0.19599 0.02585 0.63682 2.56856 -2.12256 -0 -0 -2.76219 -1.13508 0 0 0 -1.60761 0 -0.07333 0.12897 0 2.0552 -0.7651 0 -2.3716 0.05729 0.73402 -2.84976
GLU_543 -3.55405 0.15636 5.57506 -0.20931 0.02976 0.29264 2.41681 -2.21858 -0 -0 -2.59858 -0.40568 0 0 -0.30313 -0.87819 0 -0.00284 0.01032 0 3.09045 0.05823 0 -2.7348 -0.04165 0.67562 -0.64156
ASN_544 -2.24844 0.2114 0.99913 -0.17216 0.0067 0.24827 0.14436 -0.76936 -0 -0 -0.05822 -0.21043 0 0 0 0 0 0.03199 0.07397 0 1.94494 0.36118 0 -0.93687 -0.20353 0.3344 -0.24267
ALA_545 -4.19542 0.87547 1.6834 -0.01939 0 0 1.59172 -1.5781 -0 -0 0.29724 -0.38434 0 0 0 0 0 0.09796 0 0 0 -0.49353 0 1.8394 -0.0057 0.83771 0.54642
PRO_546 -4.84058 0.80812 3.49574 -0.11295 0.00011 0.08483 1.621 -1.70353 -0 -0 -1.4394 0.29697 0 0 0 0 0 0.06637 0.078 0.12126 0 -1.23893 0 -2.4119 -0.09505 0.9562 -4.31374
ALA_547 -3.36523 0.45285 2.15146 -0.02217 0 0 1.11141 -1.41135 -0.00623 -0.06181 0.23754 -0.34986 0 0 0 0 0 -0.06226 0 0 0 -0.25544 0 1.8394 -0.16431 0.31759 0.41161
ASP_548 -1.81983 0.19564 2.02926 -0.12467 0.02306 0.38804 0.29866 -0.94343 -0 -0 0.0867 -0.26214 0 0 0 0 0 -0.07226 0.01532 0 2.36076 -0.32747 0 -2.3716 -0.43881 0.23622 -0.72657
GLU_549 -3.78075 0.26003 3.36975 -0.22718 0.04484 0.37882 1.14034 -1.4914 -0 -0 -1.64701 -0.49044 0 0 0 0 0 -0.06201 0.02649 0 2.95515 0.2793 0 -2.7348 -0.11029 0.20045 -1.88872
LEU_550 -7.974 0.99553 2.35077 -0.71133 0.40472 0.28703 1.3479 -2.25033 -0.00621 -0.06154 -0.46102 0.09024 0 0 0 0 0 -0.0103 0.07226 1.27596 0 -0.33203 0 0.18072 0.18625 0.49859 -4.11681
THR_551 -4.57216 0.23477 2.47131 -0.12352 0.08688 0.09143 1.18485 -1.50029 -0.01556 -0.16127 -1.77051 -0.54339 0 0 0 -0.72291 0 -0.00916 0.01127 0.13964 0 -0.09851 2.38857 -1.0874 -0.25069 0.71182 -3.53484
LEU_552 -4.73452 0.40668 1.98384 -0.46202 0.23769 0.08356 1.17302 -1.45621 -0.00031 -0.00651 -0.05893 0.09353 0 0 0 0 0 0.00415 0.0118 0.6421 0 -0.04082 0 0.18072 -0.12617 0.49914 -1.56926
GLY_553 -3.31028 0.51397 2.93293 -0.0003 0 0 1.49258 -1.67172 -0 -0 -1.06085 -0.22283 0 0 0 0 0 -0.06334 0 0 0 0.29932 0 0.83697 0.06303 0.39994 0.20942
GLU_554 -4.18424 0.47928 4.31593 -0.56406 0.23015 1.51807 1.56901 -1.92789 -0.00942 -0.10847 -2.67609 -3.11502 0 0 -0.32886 -0.472 0 -0.02413 0.04929 0 3.00389 -0.18755 0 -2.7348 0.22159 0.55611 -4.38923
ARG_555 -8.31882 1.0362 6.26989 -0.75565 0.15223 0.53218 2.97026 -3.07993 -0 -0 -1.84853 0.19018 0 0 0 -0.6274 0 0.00492 0.10752 3.73769 0 -0.12008 0 -1.2888 0.01057 0.69051 -0.33706
LYS_556 -4.17425 0.75656 3.80825 -0.33723 0.07807 0.23083 1.65186 -1.68424 -0 -0 -0.34352 -0.33612 0 0 0 0 0 0.01565 0.02607 1.93316 0 0.19156 0 -1.5107 1.09043 2.00254 3.39893
SER_557 -5.21315 1.64904 5.56671 -0.02812 0.03297 0.04927 2.40846 -2.55682 -0.0214 -0.16248 -2.54366 -0.54008 0 0 -0.32886 0 0 0.14613 0.42551 0.54482 0 0.25226 0.60038 -0.77834 3.14634 2.7372 5.38618
VAL_558 -6.56932 0.90142 3.49044 -0.27647 0.19782 0.05601 1.69029 -2.44908 -0.0135 -0.14715 -1.25768 0.37514 0 0 -0.85079 0 0 0.01578 0.01459 0.22926 0 -0.04279 0 1.9342 1.63115 1.45739 0.38672
CYS_559 -7.1735 0.94601 3.77213 -0.09994 0.00613 0.05789 1.42475 -2.10914 -0 -0 -1.55061 -0.04683 0 0 0 0 0 -0.03234 0.14943 0.19694 0 0.14383 0 3.6196 -0.2105 1.33018 0.42404
PRO_560 -5.89697 1.16965 2.33332 -0.21436 0.01529 0.15973 1.20248 -1.14163 -0 -0 -1.38082 -0.09338 0 0 0 0 0 0.0156 0.00812 0.50536 0 -0.94308 0 -2.4119 -0.19383 1.3463 -5.52012
GLY_561 -3.73962 0.77722 2.50549 -0.00022 0 0 1.02338 -1.47978 -0.00562 -0.02815 -0.69653 -0.17158 0 0 -0.89624 0 0 -0.09639 0 0 0 -0.77938 0 0.83697 -0.27036 0.60102 -2.41978
CYS_562 -5.22585 0.41716 2.51668 -0.06519 0.00155 0.04705 0.84881 -1.45109 -0.00895 -0.07042 -0.68911 -0.46515 0 0 0 0 0 -0.01265 0.00212 0.07844 0 -0.52971 0 3.6196 0.31883 0.27878 -0.3891
LYS_563 -5.19329 0.54866 4.04248 -0.43039 0.0696 0.23267 1.71772 -1.89389 -0 -0 -0.46974 -0.23717 0 0 0 0 0 0.18016 0.08077 1.75144 0 0.00958 0 -1.5107 0.29983 0.60853 -0.19372
ALA_564 -4.06257 0.3823 1.46988 -0.02346 0 0 1.10514 -1.35761 -0 -0 0.77508 -0.36136 0 0 0 0 0 -0.08668 0 0 0 -0.42848 0 1.8394 -0.2839 0.68128 -0.35098
MET_565 -5.42445 0.77806 1.70165 -0.43383 0.13495 0.26423 0.48526 -1.20458 -0 -0 0.13278 -0.27638 0 0 0 0 0 0.04203 0.05723 2.34531 0 0.17924 0 0.60916 0.18969 0.53327 0.1136
VAL_566 -3.95756 0.98298 2.65679 -0.26238 0.15355 0.05467 1.48788 -1.43039 -0 -0 -1.09586 -0.39104 0 0 0 0 0 0.01833 0.07621 0.2787 0 -0.60896 0 1.9342 0.61802 1.29654 1.81168
PRO_567 -2.42435 0.68226 1.90601 -0.20285 0.00941 0.1518 0.65673 -0.77771 -0 -0 -0.88053 -0.04053 0 0 0 0 0 0.01517 0.00295 0.52133 0 -0.95832 0 -2.4119 -0.08093 1.27356 -2.55791
ASN_568 -4.36018 0.23055 3.98745 -0.3095 0.02546 0.49168 1.58603 -1.88936 -0.0346 -0.09952 -0.73972 -0.42762 0 0 -0.89624 0 0 -0.06581 0.10672 0 2.56644 -0.52431 0 -0.93687 0.1149 0.62067 -0.55383
GLU_569 -3.19071 0.56877 2.9301 -0.22773 0.05599 0.36778 0.42494 -1.15374 -0.01849 -0.13094 0.4004 -0.42295 0 0 0 0 0 0.00428 0.09521 0 3.19142 -0.01238 0 -2.7348 0.0909 0.99813 1.23619
PRO_570 -5.48108 1.02497 2.24285 -0.07543 0 0.05262 0.71967 -0.87774 -0 -0 0.39683 0.7502 0 0 0 0 0 0.37382 0.00881 0.52689 0 1.19164 0 -2.4119 2.86868 1.0513 2.36214
SER_571 -4.36599 0.72109 4.72774 -0.06516 0.01165 0.09569 2.01694 -2.02774 -0.02324 -0.25801 -1.11615 -0.58075 0 0 -0.85079 0 0 -0.02821 0.00601 0.88417 0 -0.04863 1.79927 -0.77834 3.94493 1.05166 5.11614
PRO_572 -4.95501 0.86628 3.54985 -0.09547 0.00085 0.05979 1.33256 -1.44747 -0 -0 -0.98207 0.74094 0 0 0 0 0 -0.07685 0.00754 0.4752 0 -0.20068 0 -2.4119 0.56811 0.92258 -1.64576
ARG_573 -3.44608 0.28877 3.90477 -0.79943 0.11131 0.54881 1.70951 -1.87035 -0.01849 -0.13094 -0.17968 0.31679 0 0 0 0 0 0.04607 0.03262 1.59106 0 0.0353 0 -1.2888 -0.0969 0.36551 1.11987
GLU_574 -4.6419 0.33288 4.99867 -0.2121 0.02568 0.28955 1.83923 -2.30809 -0.01249 -0.14549 -1.30349 -0.59366 0 0 0 0 0 -0.00291 0.02553 0 3.0103 -0.24146 0 -2.7348 -0.13466 0.24603 -1.56319
PHE_575 -6.7443 0.50059 5.05546 -0.93896 0.05346 0.36872 2.55632 -2.61132 -0 -0 -2.06996 0.05039 0 0 0 0 0 0.00791 0.06881 0 1.93281 -0.28609 0 1.0402 -0.29651 0.19646 -1.11601
ALA_576 -4.54639 0.25013 5.09264 -0.02244 0 0 2.89614 -2.71501 -0 -0 -2.65441 -0.35649 0 0 0 0 0 0.03727 0 0 0 -0.28827 0 1.8394 -0.26823 0.32086 -0.4148
ASP_577 -4.40252 0.19092 5.8266 -0.1059 0.0069 0.31983 2.51304 -2.70075 -0 -0 -1.99019 -0.37817 0 0 0 0 0 0.07941 0.01421 0 1.70526 0.21452 0 -2.3716 -0.37122 0.3532 -1.09644
MET_578 -8.83895 0.71362 5.97798 -0.21948 0.02658 0.07561 3.57275 -3.17123 -0 -0 -2.73272 -0.18131 0 0 0 0 0 0.02249 0.08571 2.0487 0 0.06494 0 0.60916 -0.08445 0.27377 -1.75684
MET_579 -7.20876 0.36357 4.72836 -0.75196 0.3199 0.36447 3.04386 -2.7166 -0 -0 -2.76696 -0.13973 0 0 0 0 0 0.19213 0.01527 2.53211 0 -0.04399 0 0.60916 -0.01985 0.30282 -1.1762
GLU_580 -5.79918 0.41667 7.50389 -0.45593 0.06669 0.87388 3.9022 -3.3614 -0 -0 -4.53287 -0.58516 0 0 0 -1.2633 0 0.03655 0.41776 0 3.5888 -0.2373 0 -2.7348 -0.31452 0.4858 -1.99222
GLU_581 -6.12222 0.47114 7.29104 -0.62217 0.12552 1.12813 3.21768 -3.17776 -0 -0 -3.5976 -0.61934 0 0 0 -0.71444 0 0.064 0.00203 0 3.47425 -0.22302 0 -2.7348 -0.45694 0.43069 -2.06382
ALA_582 -5.87364 0.39675 4.66063 -0.02136 0 0 3.11495 -2.91627 -0 -0 -2.7282 -0.36726 0 0 0 0 0 0.04213 0 0 0 -0.25143 0 1.8394 -0.43363 0.27776 -2.26017
ARG_583 -9.68716 0.69594 8.89125 -0.9712 0.18218 0.63722 4.65701 -4.28398 -0 -0 -4.45156 0.03852 0 0 0 -1.2633 0 -0.01764 0.03991 2.33412 0 -0.01473 0 -1.2888 -0.26185 0.37536 -4.38871
LEU_584 -7.16958 0.57634 5.94715 -0.46277 0.1747 0.10098 2.54246 -2.96399 -0 -0 -2.55017 0.23427 0 0 0 0 0 0.05166 0.13071 0.36581 0 -0.26865 0 0.18072 -0.19591 0.50943 -2.79683
ARG_585 -9.00631 0.59834 10.8768 -0.44861 0.05776 0.22693 4.6553 -4.62395 -0 -0 -4.92869 0.37988 0 0 -0.30313 -0.71444 0 0.0756 0.09998 2.05274 0 -0.08602 0 -1.2888 -0.30851 0.50966 -2.17552
MET_586 -10.0569 0.54954 6.93324 -0.52064 0.21905 0.05611 3.51824 -3.52889 -2e-05 -0.00042 -2.97359 -0.12904 0 0 0 0 0 -0.01354 0.16161 2.03997 0 0.08088 0 0.60916 0.01948 0.37946 -2.65632
LEU_587 -9.99771 0.8902 5.59382 -0.51829 0.37552 0.12573 3.13455 -3.50529 -0 -0 -2.2725 0.24034 0 0 0 0 0 0.31987 0.15277 0.33114 0 -0.28568 0 0.18072 0.01562 0.45765 -4.76154
LYS_588 -5.79044 0.34363 6.97285 -0.62077 0.28375 0.30325 3.6141 -3.11175 -0 -0 -3.99612 0.06486 0 0 0 -0.87819 0 -0.0074 0.15769 2.73345 0 0.07778 0 -1.5107 -0.14652 0.51784 -0.99269
ALA_589 -4.79045 0.23358 4.92072 -0.02251 0 0 2.8602 -2.69662 -0 -0 -2.84907 -0.35339 0 0 0 0 0 0.04889 0 0 0 -0.28914 0 1.8394 -0.22696 0.38428 -0.94109
GLU_590 -7.05571 0.39694 7.10723 -0.19457 0.02031 0.25296 3.20622 -3.35382 -0.00589 -0.09017 -2.98749 -0.51688 0 0 0 0 0 0.07531 0.06247 0 3.20778 -0.21436 0 -2.7348 -0.47452 0.42893 -2.87008
LYS_591 -5.62497 0.23232 5.90227 -0.41938 0.07303 0.23737 2.60356 -2.73882 -0.02363 -0.14274 -2.32552 -0.15699 0 0 0 0 0 -0.02483 0.00619 2.01921 0 0.04024 0 -1.5107 -0.36735 0.36311 -1.85763
ILE_592 -6.4073 0.34379 5.47558 -0.50638 0.41122 0.10326 2.75758 -2.79923 -0 -0 -2.26276 -0.01096 0 0 0 0 0 -0.0597 0.03604 0.52704 0 -0.44537 0 0.73287 -0.11929 0.24231 -1.98128
SER_593 -4.57311 0.23634 5.49505 -0.02767 0 0.06412 2.7111 -2.62628 -0 -0 -2.64838 -0.60846 0 0 0 0 0 0.01536 0.00154 0.65716 0 0.34766 0.61288 -0.77834 0.14348 0.21478 -0.76277
TYR_594 -8.6171 0.62927 4.04136 -0.52611 0.06517 0.23596 2.91829 -2.95426 -0.00818 -0.12559 -2.64708 -0.3122 0 0 0 0 0 0.02806 0.00756 0 3.04411 -0.03755 0.00097 1.2797 0.0293 0.26068 -2.68763
TRP_595 -6.76151 0.47305 6.08497 -1.38426 0.10069 0.59701 2.92716 -2.95856 -0 -0 -2.38566 -0.38672 0 0 0 0 0 0.03345 0.16532 0 1.82596 -0.2621 0 1.6906 -0.11121 0.40757 0.05576
LYS_596 -6.58374 0.50058 6.14171 -0.29191 0.02219 0.11932 2.66542 -2.99555 -0 -0 -2.52345 -0.03188 0 0 0 0 0 -0.0045 0.07623 1.75495 0 0.02283 0 -1.5107 -0.19124 0.38611 -2.44362
GLN_597 -8.35178 0.64426 7.17696 -0.28606 0.05703 0.21652 3.37614 -3.54126 -0.00818 -0.12559 -3.77878 -0.54404 0 0 0 0 0 0.25614 0.01866 0 2.85938 -0.22077 0 -0.18838 -0.36394 0.42072 -2.38297
PHE_598 -6.78153 0.63875 5.74783 -0.946 0.0591 0.28263 2.22051 -2.86533 -0 -0 -2.03237 -0.0718 0 0 0 0 0 0.02467 0.0735 0 1.80591 -0.44756 0 1.0402 -0.13375 0.39769 -0.98757
GLU_599 -4.58701 0.19597 4.64513 -0.4445 0.05889 0.88496 1.70102 -2.12764 -0 -0 -1.2513 -0.45084 0 0 0 0 0 -0.05292 0.00474 0 3.41545 -0.36082 0 -2.7348 -0.29715 0.27657 -1.12425
HIS_D_600 -4.131 0.25284 3.81073 -0.37948 0.0281 0.4852 1.1761 -1.79466 -0 -0 -0.97329 -0.40507 0 0 0 0 0 -0.07651 0.00013 0 1.92711 -0.11749 0 -0.45461 -0.61898 0.37512 -0.89574
GLY_601 -1.76342 0.0732 2.46759 -5e-05 0 0 0.98517 -1.18387 -0 -0 -0.82094 -0.38809 0 0 0 0 0 -0.16303 0 0 0 -1.28833 0 0.83697 -0.71346 0.39219 -1.56605
MET_602 -4.18928 0.20171 3.16504 -0.33663 0.13523 0.03431 1.13917 -1.34923 -0 -0 -0.62333 -0.14763 0 0 0 0 0 0.01959 0.16027 1.1351 0 0.13853 0 0.60916 -0.17656 0.36726 0.28271
LEU_603 -7.83252 1.28033 3.06879 -0.58381 0.19571 0.14392 1.69547 -2.20651 -0 -0 -1.13816 0.3648 0 0 0 0 0 0.42252 0.07143 0.66659 0 -0.16744 0 0.18072 0.01376 0.66892 -3.15549
ALA_604 -2.86188 0.26051 2.34549 -0.03006 0.00932 0 1.49627 -1.49237 -0 -0 -0.96178 -0.52922 0 0 0 0 0 0.07792 0 0 0 -0.06669 0 1.8394 -0.06352 0.78639 0.80977
ARG_605 -5.76875 0.62657 4.39292 -0.90022 0.28649 0.70367 1.98609 -2.15482 -0 -0 -1.95101 0.07325 0 0 0 0 0 -0.02282 0.04954 2.96428 0 -0.12796 0 -1.2888 -0.03981 0.51518 -0.65619
GLU_606 -4.1233 0.25141 5.31241 -0.48615 0.10423 0.96277 2.25361 -2.3709 -0 -0 -2.53556 -0.49416 0 0 0 -1.02504 0 0.06961 0.071 0 3.25902 -0.29553 0 -2.7348 -0.44733 0.35331 -1.87539
ALA_607 -4.38094 0.41719 3.551 -0.02114 0 0 2.04631 -2.22034 -0 -0 -1.03963 -0.36777 0 0 0 0 0 -0.03505 0 0 0 -0.17182 0 1.8394 -0.36697 0.31298 -0.43679
LEU_608 -7.61844 0.63543 3.83043 -0.65089 0.18163 0.22311 2.62659 -2.79389 -0.00847 -0.06214 -2.14393 0.09866 0 0 0 0 0 -0.0225 0.04186 0.81336 0 -0.21295 0 0.18072 -0.16297 0.40062 -4.64375
ARG_609 -6.02098 0.21942 7.29299 -1.04138 0.20205 0.69851 3.30554 -3.30157 -4e-05 -0.00019 -4.21524 0.09173 0 0 0 -1.02504 0 -0.00973 0.0378 2.26263 0 -0.11308 0 -1.2888 -0.00823 0.49802 -2.41559
LEU_610 -7.62251 0.59051 6.81498 -0.47752 0.19747 0.10987 2.88893 -3.44088 -0 -0 -2.66593 0.23916 0 0 0 0 0 -0.0182 0.00215 0.41429 0 -0.2611 0 0.18072 -0.12272 0.47147 -2.6993
LEU_611 -9.62604 1.35001 5.0239 -0.50497 0.23933 0.11579 3.11088 -3.51281 -0 -0 -2.36564 0.23858 0 0 0 0 0 -0.00527 0.42042 0.33672 0 -0.27931 0 0.18072 -0.29118 0.4814 -5.08748
VAL_612 -6.8997 0.91114 3.86728 -0.29505 0.15013 0.06041 2.63679 -2.65762 -0.01681 -0.14964 -2.01387 0.01423 0 0 0 0 0 -0.04605 0.02021 0.02288 0 -0.34252 0 1.9342 -0.115 0.52828 -2.39073
GLN_613 -7.16701 0.6442 5.85587 -0.38972 0.11142 0.26002 3.19459 -3.11687 -0.00851 -0.06232 -3.14514 -0.6941 0 0 -0.71467 0 0 0.0388 0.01815 0 3.40777 0.02379 0 -0.18838 -0.00609 0.46523 -1.47296
HIS_614 -10.9761 1.68068 8.02848 -0.48006 0.21641 0.47639 3.29929 -4.46688 -0 -0 -2.49918 -0.55332 0 0 -0.99358 0 0 0.46526 0.06777 0 2.621 0.08109 0 -0.45461 -0.19449 0.63127 -3.05063
ALA_615 -5.48123 0.40286 3.3819 -0.02033 0 0 2.7238 -2.48239 -0 -0 -1.90331 -0.34973 0 0 0 0 0 -0.03012 0 0 0 -0.15891 0 1.8394 -0.2806 0.67862 -1.68002
GLU_616 -7.52544 0.61176 8.60641 -0.46283 0.08334 0.93018 4.74391 -3.89862 -0.01704 -0.15059 -5.02827 -0.51538 0 0 -0.96541 0 0 0.09207 0.03343 0 3.54715 -0.36662 0 -2.7348 -0.46462 0.56312 -2.91826
VAL_617 -7.90577 1.44948 4.35549 -0.33318 0.81937 0.07732 2.9586 -3.06061 -0 -0 -1.04364 -0.61417 0 0 0 0 0 -0.15788 0.03119 1.39637 0 0.44372 0 1.9342 -0.32331 0.81988 0.84705
ALA_618 -5.78836 1.46854 1.43891 -0.02764 0.00364 0 1.69767 -2.07988 -0 -0 -1.01626 -0.44279 0 0 0 0 0 0.2717 0 0 0 -0.02 0 1.8394 -0.27587 0.78506 -2.1459
ALA_619 -4.82698 0.61053 1.22703 -0.02037 0 0 1.74062 -1.80529 -0 -0 -0.55934 -0.32057 0 0 0 0 0 0.03424 0 0 0 0.57173 0 1.8394 0.75318 0.41307 -0.34275
ASP_620 -6.43293 0.36756 8.75596 -0.2511 0.01496 0.79155 3.66923 -3.87398 -0.00169 -0.03018 -5.42578 -0.37074 0 0 -1.15905 0 0 -0.07203 0.0089 0 3.61194 -0.49051 0 -2.3716 0.91071 0.38712 -1.96164
GLU_621 -4.12172 0.2506 4.56292 -0.58061 0.19977 1.53255 0.78388 -1.71152 -0.03334 -0.16141 -0.45729 -3.02974 0 0 0 0 0 -0.06679 0.00947 0 3.05957 -0.17262 0 -2.7348 -0.13683 0.62765 -2.18024
LYS_622 -3.65555 0.45229 4.55447 -0.32359 0.05437 0.19236 1.58692 -1.8541 -0.04016 -0.14966 -2.1777 -0.26921 0 0 -0.93652 0 0 -0.02404 0.00876 1.81056 0 0.07548 0 -1.5107 -0.07082 0.558 -1.71883
ASP_623 -5.08933 0.39138 6.67232 -0.11169 0.04169 0.35469 3.45128 -2.90265 -0 -0 -5.68551 -0.52811 0 0 -0.71467 -1.24345 0 -0.08969 0.00227 0 3.02521 -0.47309 0 -2.3716 -0.21858 0.45887 -5.03065
GLN_624 -4.8441 0.25557 5.65516 -0.66511 0.15872 0.74336 1.82367 -2.42692 -0.05778 -0.29132 -2.32637 -0.6275 0 0 -1.34572 0 0 -0.00933 0.13914 0 1.42475 0.16882 0 -0.18838 0.21395 0.46778 -1.73161
PHE_625 -4.31693 0.45796 1.28876 -0.61794 0.09921 0.34491 0.25121 -0.96597 -0.01593 -0.11149 -0.57623 0.21332 0 0 0 0 0 0.00463 0.14565 0 2.09641 -0.30632 0 1.0402 0.25068 0.50469 -0.21316
ILE_626 -5.6915 0.62861 2.08784 -0.52355 0.70504 0.12956 1.56312 -1.77792 -0.00022 -0.00095 -0.81664 -0.15997 0 0 -0.96541 0 0 0.5219 0.01593 0.33581 0 -0.6258 0 0.73287 -0.33449 0.82515 -3.35064
LEU_627 -6.28744 0.54648 3.74374 -0.58117 0.14514 0.15138 1.81451 -2.23224 -0.01832 -0.13729 -1.47239 0.20663 0 0 0 0 0 -0.04054 0.24636 0.55305 0 -0.37171 0 0.18072 -0.25525 0.80842 -2.99992
VAL_628 -7.89338 1.02166 3.55488 -0.32129 0.21335 0.0737 1.90986 -2.6804 -0 -0 -1.22141 -0.29885 0 0 0 0 0 -0.00902 0.01874 0.42295 0 0.01423 0 1.9342 -0.18142 0.60152 -2.84068
ASP_629 -5.53928 0.65391 6.32527 -0.11146 0.01161 0.34647 2.39521 -2.80557 -0.00671 -0.08922 -3.09729 -0.28276 0 0 0 -0.20846 0 -0.06846 0.01023 0 1.73705 0.00751 0 -2.3716 -0.35511 0.59538 -2.85327
ASP_630 -4.65294 0.27036 5.97812 -0.10705 0.00687 0.32405 2.39779 -2.65632 -0.01832 -0.13729 -2.07803 -0.19308 0 0 0 0 0 0.11145 0.00669 0 2.01023 -0.1184 0 -2.3716 -0.34138 0.50539 -1.06346
LEU_631 -7.49878 1.10573 4.48717 -0.48826 0.17757 0.10911 2.54306 -2.80767 -0 -0 -1.84205 0.21556 0 0 0 0 0 -0.02198 0.00702 0.43431 0 -0.25722 0 0.18072 -0.24077 0.60933 -3.28715
LYS_632 -7.15143 0.64631 8.42957 -0.44568 0.10517 0.22713 4.04548 -3.66556 -0.0127 -0.1255 -6.18451 0.09619 0 0 0 -0.81841 0 0.08152 0.18995 2.50093 0 0.00083 0 -1.5107 -0.29594 0.80073 -3.08662
LYS_633 -4.95808 0.54728 5.5513 -0.30127 0.02733 0.12952 2.50421 -2.64184 -0 -0 -1.65433 0.00966 0 0 0 0 0 -0.01905 0.00627 1.79986 0 0.05293 0 -1.5107 -0.28768 0.65087 -0.09373
SER_634 -4.97713 0.36594 5.34186 -0.02233 0 0.02093 2.68923 -2.65136 -0.01713 -0.12473 -2.45208 -0.38194 0 0 0 0 0 -0.05104 0.00841 0.51929 0 0.29003 0.60048 -0.77834 -0.16069 0.41817 -1.36243
TRP_635 -11.2151 1.93948 3.97205 -0.85713 0.00814 0.30286 2.21239 -2.92608 -0 -0 -1.47955 -0.46474 0 0 0 0 0 0.0676 0.16329 0 1.84683 0.047 0 1.6906 -0.29053 0.61876 -4.36418
GLN_636 -3.10182 0.20881 3.53112 -0.69894 0.11154 0.7716 1.46157 -1.61938 -0.0127 -0.1255 -1.13534 -0.59562 0 0 0 0 0 -0.03839 0.00303 0 2.19858 -0.16875 0 -0.18838 -0.54957 0.64558 0.69746
ILE_637 -4.08717 0.42158 3.12317 -0.49621 0.39998 0.10517 1.2694 -1.61033 -0.0034 -0.01032 -0.79488 -0.20322 0 0 0 0 0 -0.02131 0.17814 0.67553 0 -0.54401 0 0.73287 -0.23822 0.57711 -0.5261
LYS_638 -4.33811 0.60919 3.62001 -0.49707 0.14752 0.29038 2.08817 -1.74217 -0.01713 -0.12473 -0.9769 0.02497 0 0 0 0 0 0.02547 0.03526 1.98713 0 0.12502 0 -1.5107 0.01712 0.61325 0.37667
GLY_639 -2.1285 0.40804 2.34994 -4e-05 0 0 0.96635 -1.09749 -0.0034 -0.01032 -0.48262 -0.40131 0 0 0 0 0 -0.10699 0 0 0 0.3789 0 0.83697 0.09519 0.35799 1.16272
ILE_640 -5.15023 0.48385 2.15274 -0.73819 0.51295 0.27998 1.43403 -1.60951 -0 -0 -0.97315 0.17325 0 0 0 0 0 0.05341 0.02493 0.84423 0 0.22447 0 0.73287 -0.0021 0.45021 -1.10626
TYR_641 -10.3828 2.01579 4.7197 -0.61393 0.16794 0.29165 3.51575 -3.20165 -0 -0 -2.81114 -0.17862 0 0 0 0 0 0.48739 0.08677 0 3.1967 -0.12501 0.00026 1.2797 5.60432 2.00002 6.05283
PRO_642 -4.793 0.86737 3.77449 -0.06665 0 0.04183 1.68921 -1.64636 -0 -0 -1.45037 0.61842 0 0 0 0 0 -0.01385 0.04578 0.15762 0 -0.29858 0 -2.4119 5.87617 1.89928 4.28946
TRP_643 -5.27579 0.43442 4.9619 -1.22776 0.05089 0.50755 2.44146 -2.49435 -0 -0 -1.44025 -0.34166 0 0 0 0 0 0.02176 0.07386 0 1.81593 -0.38077 0 1.6906 0.46805 0.30993 1.61578
LEU_644 -7.54141 0.69038 4.95344 -0.49926 0.2525 0.1227 3.01685 -2.822 -0 -0 -2.22484 0.23222 0 0 0 0 0 -0.05324 0.04503 0.27298 0 -0.30499 0 0.18072 0.14929 0.21625 -3.31339
LYS_645 -6.93781 0.62916 7.60327 -0.42004 0.04285 0.21576 3.70133 -3.37611 -0 -0 -4.36112 0.0644 0 0 0 -0.48917 0 0.05189 0.35068 2.35008 0 0.05053 0 -1.5107 -0.29693 0.42775 -1.90416
ARG_646 -5.03636 0.27569 6.41648 -1.05928 0.21066 0.69665 2.73371 -2.93046 -0.02083 -0.14024 -1.85924 0.15546 0 0 0 0 0 0.0417 0.00972 2.23447 0 -0.11462 0 -1.2888 -0.06215 0.40976 0.67232
LYS_647 -4.67728 0.26954 5.1428 -0.4269 0.07776 0.24276 2.1745 -2.41325 -0 -0 -1.59573 -0.14429 0 0 0 0 0 -0.03121 0.00696 2.00851 0 0.03609 0 -1.5107 -0.09608 0.25087 -0.68564
LEU_648 -9.0935 1.1447 4.74635 -0.50953 0.26943 0.12023 3.88008 -3.34448 -0.01744 -0.13668 -2.36795 0.2631 0 0 0 0 0 0.01763 0.54883 0.29475 0 -0.3034 0 0.18072 -0.31494 0.49146 -4.13063
GLU_649 -5.76351 0.32877 7.77476 -0.21553 0.03112 0.30518 3.70063 -3.38071 -0.02083 -0.14024 -4.43508 -0.60108 0 0 0 -0.48917 0 0.09116 0.05583 0 3.02572 -0.23585 0 -2.7348 -0.47194 0.53807 -2.63751
ASP_650 -3.93824 0.23156 5.51417 -0.10741 0.01374 0.32974 2.24541 -2.51573 -0 -0 -1.785 -0.2737 0 0 0 0 0 0.03458 0.04298 0 1.73458 0.2045 0 -2.3716 -0.42471 0.34383 -0.72129
LEU_651 -6.55249 0.40833 5.87988 -0.46626 0.16314 0.10061 3.58354 -3.10531 -0 -0 -3.29515 0.22216 0 0 0 0 0 0.10957 0.09024 0.28666 0 -0.30886 0 0.18072 -0.31954 0.46459 -2.55818
ILE_652 -8.05242 0.9155 5.52901 -0.49855 0.32793 0.09883 3.09097 -3.24389 -0 -0 -1.92078 0.05625 0 0 0 0 0 -0.0692 0.06193 0.48835 0 -0.47892 0 0.73287 -0.13403 0.64787 -2.44828
SER_653 -2.63023 0.09634 3.48144 -0.0242 0 0.02282 1.46484 -1.65351 -0 -0 -0.99196 -0.38277 0 0 0 0 0 -0.04715 0.0055 0.55991 0 0.27076 0.60623 -0.77834 -0.01651 0.47886 0.46204
GLU_654 -3.27523 0.18073 3.94894 -0.34351 0.10486 0.41377 0.98665 -1.57326 -0 -0 -0.84 -0.57152 0 0 0 0 0 -0.01744 0.0493 0 3.34531 -0.11392 0 -2.7348 0.00369 0.35395 -0.08246
LYS_655 -4.67709 0.60562 5.65477 -0.51476 0.12164 0.34595 1.44496 -2.20353 -0.02899 -0.12078 -3.49002 -0.0929 0 0 0 0 0 0.12385 0.01001 1.6863 0 -0.03459 0 -1.5107 0.21708 0.62311 -1.84007
LYS_656 -3.78829 0.41992 2.83232 -0.3273 0.04758 0.20237 1.68406 -1.59252 -0 -0 -0.79693 -0.3942 0 0 0 0 0 -0.08783 0.00533 1.48329 0 -0.07578 0 -1.5107 0.09 0.61969 -1.18896
ILE_657 -5.35466 0.5903 2.6728 -0.45195 0.30469 0.09107 1.01765 -1.82075 -0.04643 -0.25745 0.14663 -0.03121 0 0 0 0 0 -0.0685 0.01631 0.48358 0 -0.56808 0 0.73287 -0.16672 0.54774 -2.16212
ALA_658 -5.28713 0.88237 0.45828 -0.02347 0 0 0.65049 -1.54573 -0.00614 -0.02601 -0.03447 -0.42834 0 0 0 0 0 -0.00818 0 0 0 -0.16394 0 1.8394 0.01797 0.49481 -3.18008
ALA_659 -3.62968 0.53057 1.16021 -0.02399 0 0 1.13613 -1.23439 -0 -0 -0.30885 -0.21764 0 0 0 0 0 0.2454 0 0 0 -0.00241 0 1.8394 0.01677 0.3135 -0.17498
ILE_660 -7.17679 1.27286 1.11497 -0.46882 0.32995 0.09043 1.47436 -1.62339 -0 -0 0.62211 0.33588 0 0 0 0 0 -0.05933 0.12056 0.56071 0 -0.26196 0 0.73287 -0.21917 1.27212 -1.88265
PRO_661 -5.54787 1.00401 0.63024 -0.092 0.00209 0.05662 0.61672 -0.57459 -0 -0 0.07123 0.65864 0 0 0 0 0 -0.15881 0.04183 0.61777 0 -0.58343 0 -2.4119 -0.20694 1.43985 -4.43655
MET_662 -5.9418 0.64689 3.28441 -0.67514 0.25883 0.27844 1.17066 -1.47903 -0 -0 0.51205 -0.02351 0 0 0 0 0 0.03254 0.03674 3.51342 0 0.05337 0 0.60916 -0.39871 0.91055 2.78887
PRO_663 -3.24226 0.49672 3.14528 -0.18823 0.0017 0.13411 1.68266 -1.25482 -0.00011 -0.00031 -1.51273 0.0144 0 0 0 0 0 -0.03814 0.00029 0.84279 0 -0.94154 0 -2.4119 -0.68043 0.8979 -3.05463
LYS_664 -2.7729 0.26339 3.28532 -0.42466 0.07576 0.22497 1.78763 -1.55793 -0.0071 -0.05424 -2.02579 -0.05787 0 0 0 0 0 -0.03168 0.01269 0.856 0 -0.06537 0 -1.5107 0.99696 0.53248 -0.47305
TYR_665 -4.3388 0.40535 4.13148 -0.9781 0.06449 0.39626 1.94405 -1.89016 -0 -0 -1.0066 -0.2895 0 0 0 0 0 -0.02195 0.05879 0 1.85738 -0.31983 0.0054 1.2797 1.50654 0.33167 3.13616
LYS_666 -6.66314 0.48291 5.87255 -0.30155 0.03347 0.14619 2.1958 -2.39107 -0.03334 -0.16141 -1.92038 -0.14275 0 0 0 0 0 -0.04505 0.07378 1.94485 0 -0.08738 0 -1.5107 -0.12087 0.2994 -2.32872
LEU_667 -7.10114 0.50334 4.52125 -0.48371 0.26361 0.11217 2.76261 -2.76184 -0.00011 -0.00031 -1.70747 0.15138 0 0 0 0 0 0.5517 0.33514 0.25929 0 -0.28118 0 0.18072 -0.29829 0.66068 -2.33217
GLY_668 -3.64374 0.26454 4.47989 -5e-05 0 0 2.45182 -2.23677 -0 -0 -1.85572 -0.44975 0 0 0 0 0 0.01018 0 0 0 0.37017 0 0.83697 0.42471 0.67811 1.33035
LYS_669 -5.99255 0.37691 6.04864 -0.50573 0.18458 0.30395 2.667 -2.7876 -0.01182 -0.08539 -2.38348 0.15772 0 0 0 0 0 0.09142 0.01813 2.38612 0 -0.0358 0 -1.5107 0.21543 0.68146 -0.18172
LEU_670 -9.97015 1.29459 5.49211 -0.45284 0.13201 0.09405 3.31572 -3.8537 -0.01647 -0.11061 -2.22847 0.22231 0 0 0 0 0 -0.03214 0.02217 0.53185 0 -0.22691 0 0.18072 -0.34753 1.01092 -4.94238
MET_671 -7.92433 0.72971 4.79527 -0.76098 0.20528 0.37117 2.63958 -2.70291 -0 -0 -2.70491 -0.22546 0 0 0 0 0 -0.02139 0.02376 2.76275 0 0.04178 0 0.60916 0.04255 0.76599 -1.35299
TYR_672 -7.01781 0.58093 5.28198 -0.62402 0.03968 0.30272 2.46725 -2.89502 -0 -0 -1.66172 -0.20776 0 0 0 0 0 -0.02959 0.00309 0 2.67988 0.01304 1e-05 1.2797 0.10263 0.35578 0.67076
LYS_673 -6.78022 0.41882 7.7166 -0.37437 0.05342 0.18129 3.46523 -3.40278 -0 -0 -4.78204 0.31943 0 0 0 -0.72154 0 -0.05058 0.52583 2.49573 0 -0.02383 0 -1.5107 -0.26898 0.3752 -2.3635
ILE_674 -10.5592 2.58654 3.34932 -0.50963 0.57228 0.09191 2.40637 -3.01856 -0.02199 -0.12207 -1.98665 0.22299 0 0 0 0 0 -0.04396 0.24354 0.47416 0 -0.45544 0 0.73287 -0.18209 0.99708 -5.22256
CYS_675 -6.72803 0.59774 4.40207 -0.0475 1e-05 0.01642 1.86073 -2.17869 -0.01647 -0.11061 -1.55854 0.04506 0 0 0 0 0 -0.05399 0.02813 0.34944 0 0.30929 0 3.6196 0.12233 1.02053 1.67755
HIS_D_676 -3.30851 0.24442 3.37482 -0.38127 0.02689 0.49182 1.15077 -1.6778 -0 -0 -1.34831 -0.39931 0 0 0 0 0 -0.07521 1e-05 0 2.04481 -0.09001 0 -0.45461 -0.1835 0.51684 -0.06813
HIS_677 -7.7229 1.09436 7.18077 -0.35324 0.02001 0.34646 3.26907 -3.57795 -0.04587 -0.23637 -3.54413 -0.3155 0 0 0 -0.52191 0 0.08211 0.48625 0 1.94487 -0.07872 0 -0.45461 -0.26295 0.80335 -1.88691
MET_678 -4.38136 0.42819 4.18669 -0.69979 0.16571 0.37387 1.77713 -1.94807 -0.04143 -0.27391 -0.36037 -0.10421 0 0 0 0 0 -0.00626 0.00518 1.90364 0 0.00611 0 0.60916 -0.00815 0.73546 2.36761
ALA_679 -6.13686 1.11956 2.57545 -0.0262 0.00119 0 2.19037 -2.31277 -0.00894 -0.06333 -2.26785 -0.41485 0 0 -0.99358 0 0 -0.07006 0 0 0 -0.11865 0 1.8394 -0.35518 0.40643 -4.63587
PHE_680 -12.0675 2.2155 5.88676 -0.78975 0.21189 0.46373 3.5418 -3.94845 -0.00635 -0.04934 -2.72037 0.30102 0 0 0 0 0 0.68817 0.00045 0 2.05718 -0.04209 0 1.0402 -0.29336 1.7951 -1.71545
GLU_681 -4.68501 0.19594 5.57964 -0.20391 0.02312 0.27242 2.17456 -2.52753 -0.01282 -0.12845 -1.05207 -0.60671 0 0 0 0 0 0.05071 0.04421 0 3.01162 -0.24499 0 -2.7348 -0.22737 1.89162 0.82017
VAL_682 -7.18974 1.50757 3.03604 -0.32977 0.12114 0.07003 2.23261 -2.74402 -0 -0 -1.12995 0.28525 0 0 0 0 0 -0.01689 0.06145 1.15571 0 -0.27104 0 1.9342 -0.34027 1.06951 -0.54815
THR_683 -7.46594 1.20897 5.53047 -0.20659 0.15871 0.07562 3.96029 -3.28 -0 -0 -3.25852 -0.13269 0 0 0 -0.4436 0 -0.02732 0.10798 0.28657 0 0.08338 2.253 -1.0874 -0.0849 1.15786 -1.16413
ILE_684 -7.95492 0.86818 6.26862 -0.50138 0.43875 0.10177 3.0023 -3.618 -0 -0 -3.02928 -0.03623 0 0 0 0 0 -0.0287 0.05163 0.65459 0 -0.31655 0 0.73287 -0.0271 0.77032 -2.62314
ASN_685 -6.84763 0.8915 5.01892 -0.1864 0.03908 0.27995 2.67479 -3.0259 -0 -0 -1.89442 -0.34778 0 0 0 0 0 0.01567 0.00909 0 1.47552 0.21983 0 -0.93687 0.03457 0.8061 -1.77398
ILE_686 -8.80321 1.87691 3.92938 -0.7003 0.56484 0.25309 3.06744 -3.10391 -0 -0 -1.93317 0.21335 0 0 0 0 0 0.03988 0.09079 1.03974 0 -0.14635 0 0.73287 -0.02021 1.40004 -1.49884
ALA_687 -5.86085 0.6825 4.34328 -0.02261 0 0 2.89669 -2.88833 -0 -0 -2.43325 -0.40801 0 0 0 0 0 0.07247 0 0 0 -0.3853 0 1.8394 -0.36169 1.21177 -1.31393
ILE_688 -6.27103 0.6898 4.61966 -0.48402 0.29056 0.09241 2.61409 -2.74643 -0 -0 -1.81198 0.11932 0 0 0 0 0 -0.05726 0.03014 0.50336 0 -0.45712 0 0.73287 -0.29102 0.5242 -1.90245
VAL_689 -8.49015 1.19322 2.98806 -0.31928 0.25135 0.07342 2.58757 -2.76951 -0 -0 -1.99034 -0.0654 0 0 -0.41297 0 0 -0.0371 0.0544 0.08717 0 -0.21302 0 1.9342 -0.01441 0.47188 -4.67091
LEU_690 -7.91186 0.88823 4.33606 -0.47873 0.23118 0.11667 2.56369 -2.68508 -0 -0 -2.28091 0.19445 0 0 0 0 0 -0.03933 0.06587 0.37554 0 -0.26531 0 0.18072 -0.1051 0.53933 -4.27457
ASN_691 -6.29052 0.53802 5.35248 -0.16811 0.00901 0.26228 2.94384 -2.92892 -0.01246 -0.09878 -1.86144 -0.34188 0 0 -0.67038 0 0 0.00547 0.07263 0 2.23892 0.0904 0 -0.93687 -0.1065 0.60021 -1.3026
ILE_692 -5.15517 0.70636 2.67001 -0.52996 0.94265 0.11888 1.4419 -1.83616 -0 -0 -1.26711 -0.54048 0 0 0 0 0 -0.0228 0.00795 2.55273 0 0.64342 0 0.73287 -0.0234 0.67563 1.11729
VAL_693 -6.6574 1.90349 2.12126 -0.38252 0.41092 0.09026 2.04404 -2.0957 -0 -0 -1.7989 -0.15364 0 0 0 0 0 0.0175 0.00199 0.99214 0 0.39589 0 1.9342 0.62509 1.44834 0.89696
PRO_694 -4.12736 0.89324 1.03056 -0.17419 0.03801 0.12076 0.69479 -0.67731 -0 -0 0.19605 0.0334 0 0 0 0 0 0.03324 0.00776 0.22029 0 -0.69267 0 -2.4119 1.14516 1.43056 -2.2396
ILE_695 -6.52857 1.1564 1.46823 -0.70021 0.90574 0.26944 1.6118 -1.76901 -0.00252 -0.00698 -1.58484 -0.24888 0 0 0 0 0 0.00051 0.06723 0.28735 0 0.37689 0 0.73287 1.46892 0.9136 -1.58203
ILE_696 -2.80319 0.2428 2.03542 -0.48734 0.35847 0.11604 0.50788 -1.14015 -0 -0 -0.25206 -0.16346 0 0 0 0 0 -0.00415 0.01073 0.2917 0 -0.66181 0 0.73287 0.75176 0.7004 0.23592
MET_697 -3.51468 0.25277 1.27827 -0.59782 0.0439 0.25098 0.16248 -1.08761 -0.00252 -0.00698 -0.28335 -0.23439 0 0 0 0 0 -0.00868 0.11347 2.64464 0 -0.01186 0 0.60916 -0.24857 0.59578 -0.045
GLU_698 -1.94887 0.0454 2.69023 -0.37454 0.1137 0.70002 1.06017 -1.15276 -0.01479 -0.06287 -1.25041 -0.76103 0 0 0 -0.84496 0 0.00209 0.01166 0 3.2698 -0.05472 0 -2.7348 -0.22582 0.45904 -1.07347
PHE_699 -3.00327 0.16662 1.61027 -0.82792 0.05464 0.09167 0.163 -1.20061 -0.01795 -0.06861 0.31399 -0.43048 0 0 0 0 0 -0.04158 0.03362 0 2.06369 0.11377 0 1.0402 -0.45546 0.09755 -0.29684
VAL_700 -3.4379 0.11012 2.27894 -0.27921 0.1665 0.05994 0.84046 -1.53248 -0 -0 -0.50087 -0.23049 0 0 -0.51813 0 0 -0.05449 0.00018 0.18536 0 -0.62159 0 1.9342 -0.50604 0.16044 -1.94507
VAL_701 -4.19141 0.44161 1.14132 -0.2799 0.15447 0.05615 0.66015 -1.24395 -0.00329 -0.00924 0.90653 0.10302 0 0 0 0 0 -0.0266 0.0002 0.05023 0 -0.40398 0 1.9342 -0.4593 0.28039 -0.88939
GLN_702 -2.32317 0.06269 2.1974 -0.67639 0.09785 0.7654 0.6122 -1.13997 -0 -0 -0.44366 -0.57693 0 0 -0.51813 0 0 -0.02764 0.0856 0 2.24538 -0.20031 0 -0.18838 -0.58793 0.42764 -0.18834
ASP_703 -3.8552 0.6893 4.45438 -0.19881 0.11993 0.62888 2.05805 -2.00966 -0.00388 -0.03781 -1.53051 -1.72032 0 0 -0.57881 0 0 -0.06813 1e-05 0 2.3468 -0.45684 0 -2.3716 -0.43421 0.38453 -2.58389
LYS_704 -2.91753 0.25639 2.91817 -0.40613 0.04907 0.21881 0.98976 -1.39301 -0 -0 0.31225 0.07416 0 0 0 0 0 0.03925 0.00479 1.39543 0 -0.02686 0 -1.5107 -0.35257 0.27597 -0.07274
MET_705 -6.97052 1.01431 4.47759 -0.39368 0.11971 0.18851 1.90299 -2.29618 -0.00062 -0.00264 -2.26919 -0.35889 0 0 -0.57881 0 0 -0.031 0.16035 1.52804 0 0.32624 0 0.60916 0.03251 0.3707 -2.17141
ALA_706 -2.13063 0.17119 2.19036 -0.02305 0 0 0.51979 -1.11615 -0.00388 -0.03781 0.64469 -0.37193 0 0 0 0 0 -0.07486 0 0 0 -0.3579 0 1.8394 -0.06473 0.29559 1.48007
SER_707 -1.42258 0.12503 1.49362 -0.03272 0.00452 0.05566 0.22635 -0.81337 -0 -0 -0.12717 -1.03838 0 0 0 0 0 -0.02735 0.01939 0.32946 0 -0.27142 0.62334 -0.77834 -0.66569 0.23184 -2.06782
VAL_708 -5.54309 0.60294 4.31377 -0.27949 0.17139 0.05654 3.24481 -2.41974 -0.00062 -0.00264 -2.23908 -0.07551 0 0 0 0 0 -0.04505 0.001 0.09061 0 -0.46439 0 1.9342 -0.59712 0.36225 -0.88923
SER_709 -2.79225 0.16626 2.37967 -0.02791 0 0.04285 1.54907 -1.51486 -0 -0 -0.70866 -0.99967 0 0 0 0 0 -0.09398 0.00763 0.19261 0 -0.05713 0.60845 -0.77834 -0.59167 0.37591 -2.24201
THR_710 -3.79287 0.46335 2.81946 -0.12172 0.07383 0.06394 1.45787 -1.67119 -0 -0 -0.33535 -1.20291 0 0 -0.74906 0 0 0.21415 0.00039 0.12058 0 -0.18425 2.26525 -1.0874 -0.56601 0.24901 -1.98293
MET_711 -4.96081 0.46276 3.9668 -0.65469 0.12504 0.33421 1.97785 -1.97513 -0 -0 -0.66376 -0.13183 0 0 0 0 0 0.04404 0.02189 1.98353 0 0.10101 0 0.60916 0.03822 0.35946 1.63775
ALA_712 -2.80643 0.35792 2.0753 -0.02372 0 0 1.04359 -1.3266 -0 -0 -0.63314 -0.34288 0 0 0 0 0 -0.04175 0 0 0 -0.24155 0 1.8394 -0.03986 0.50193 0.36222
ALA_713 -3.31444 0.43192 3.70748 -0.03032 0.02548 0 2.49234 -2.03187 -0 -0 -1.94037 -0.48693 0 0 0 0 0 0.13052 0 0 0 0.06751 0 1.8394 0.17893 1.12614 2.19578
PRO_714 -4.35213 1.02233 3.34695 -0.08707 0.00012 0.05407 1.93291 -1.66442 -0.02247 -0.14659 -1.24154 0.74513 0 0 0 0 0 -0.0444 0.00414 0.55189 0 -0.28175 0 -2.4119 0.26114 1.08376 -1.24984
GLY_715 -1.32122 0.2378 1.7521 -4e-05 0 0 0.52805 -0.84685 -0 -0 0.03317 -0.42942 0 0 0 0 0 -0.16858 0 0 0 0.37552 0 0.83697 -0.08533 0.22672 1.13886
SER_716 -2.1919 0.2676 2.46448 -0.0256 0.00101 0.0246 1.10387 -1.24333 -0.00949 -0.09582 -1.01056 0.091 0 0 0 0 0 -0.03208 0.00196 0.50888 0 0.04074 0.60127 -0.77834 0.24267 0.2477 0.20867
THR_717 -4.71204 0.34649 4.04785 -0.12094 0.12736 0.05781 2.18456 -2.17736 -0.00949 -0.09582 -1.79737 -1.29085 0 0 -0.74906 0 0 -0.03954 0 0.21359 0 -0.53721 2.26119 -1.0874 -0.03111 0.80149 -2.60785
VAL_718 -3.09172 0.39295 2.78168 -0.28178 0.15437 0.05826 1.3784 -1.48853 -0.02247 -0.14659 -0.68891 0.06908 0 0 0 0 0 -0.04688 0.04622 0.03689 0 -0.39407 0 1.9342 -0.34191 0.81169 1.16089
SER_719 -1.69174 0.19504 1.8262 -0.02957 0.01959 0.02948 0.66783 -0.93675 -0 -0 0.64487 -0.03679 0 0 0 0 0 -0.09289 0.00235 0.06173 0 0.14909 0.60087 -0.77834 -0.13907 0.3304 0.82229
SER_720 -2.46415 0.1967 2.83614 -0.03124 0.00047 0.05228 0.74579 -1.24816 -0 -0 -0.37841 -0.99717 0 0 0 0 0 -0.03286 0.00537 0.19859 0 -0.32197 0.66345 -0.77834 -0.24919 0.21879 -1.5839
GLU_721 -2.597 0.51406 2.39005 -0.22476 0.03371 0.33498 0.47261 -1.08699 -0.00366 -0.06392 0.42676 -0.48542 0 0 0 0 0 -0.03871 0.01337 0 3.50207 0.02946 0 -2.7348 -0.57936 0.81481 0.71726
PRO_722 -3.96606 0.6492 3.72455 -0.12268 0.00319 0.09086 2.02291 -1.57051 -0 -0 -1.99049 0.23257 0 0 0 0 0 -0.05527 0.04649 0.12929 0 -1.10306 0 -2.4119 -0.58891 0.9358 -3.97405
SER_723 -3.08144 0.22808 3.59278 -0.02688 0 0.04182 1.80117 -1.66849 -0.01248 -0.10608 -1.34305 -1.05594 0 0 0 0 0 0.01256 0.00146 0.32718 0 0.10132 0.60151 -0.77834 -0.58619 0.28613 -1.6649
SER_724 -3.55767 0.3623 3.74482 -0.02883 3e-05 0.04659 1.56769 -1.80874 -0 -0 -0.45837 -1.05639 0 0 0 0 0 -0.02301 0.00128 0.20727 0 -0.13303 0.60493 -0.77834 -0.56072 0.13501 -1.73517
LEU_725 -5.73452 0.40872 4.95116 -0.67253 0.23293 0.254 2.57182 -2.4316 -0 -0 -1.64809 0.06718 0 0 0 0 0 0.08879 0.00723 0.98974 0 -0.23991 0 0.18072 -0.3331 0.33757 -0.96987
GLN_726 -4.89744 0.17245 5.84732 -0.2575 0.04279 0.1916 2.42977 -2.69551 -0.01248 -0.10608 -1.57023 -0.46706 0 0 0 0 0 0.08655 0.02225 0 2.68482 -0.10773 0 -0.18838 -0.14142 0.41836 1.45207
LYS_727 -4.56871 0.2221 5.22835 -0.2988 0.0251 0.1298 2.38809 -2.47883 -0 -0 -2.22391 -0.02411 0 0 0 0 0 0.12699 0.00706 1.7422 0 0.00015 0 -1.5107 -0.34352 0.30039 -1.27836
ILE_728 -5.72375 0.45632 4.79997 -0.50483 0.41674 0.10349 2.87161 -2.70917 -0 -0 -2.00524 -0.01062 0 0 0 0 0 -0.04709 0.05816 0.5061 0 -0.43028 0 0.73287 -0.17612 0.3516 -1.31023
GLU_729 -5.54415 0.23984 6.72369 -0.3538 0.1165 0.42936 3.33267 -3.01291 -0.0038 -0.06742 -3.75872 -0.62178 0 0 0 -1.19024 0 0.00163 0.02445 0 3.21117 -0.09367 0 -2.7348 -0.10298 0.35241 -3.05255
ASP_730 -4.70877 0.24511 5.80226 -0.10788 0.00906 0.32823 2.47695 -2.72286 -0 -0 -2.10436 -0.32382 0 0 0 0 0 0.005 0.02256 0 1.72485 0.25828 0 -2.3716 -0.23813 0.28002 -1.4251
ALA_731 -4.30387 0.18829 4.68393 -0.02201 0 0 2.69111 -2.53965 -0 -0 -2.35858 -0.36056 0 0 0 0 0 -0.00455 0 0 0 -0.22458 0 1.8394 -0.29868 0.23706 -0.47269
LEU_732 -5.54617 0.36051 5.55517 -0.48177 0.19243 0.11251 2.78428 -2.83082 -0 -0 -2.68349 0.21849 0 0 0 0 0 0.02264 0.03894 0.42429 0 -0.25962 0 0.18072 -0.32276 0.26264 -1.972
ARG_733 -6.16149 0.16993 7.88446 -0.56836 0.05468 0.307 3.98281 -3.38334 -0 -0 -5.04708 0.16725 0 0 0 -2.0352 0 0.0244 0.01868 2.50867 0 -0.09358 0 -1.2888 -0.33981 0.47183 -3.32795
ILE_734 -5.09844 0.28642 5.11672 -0.50081 0.36964 0.10172 2.81856 -2.66491 -0 -0 -2.34434 0.02035 0 0 0 0 0 -0.05559 0.06451 0.4794 0 -0.46342 0 0.73287 -0.16142 0.47987 -0.81886
SER_735 -5.08289 0.37043 5.41943 -0.02301 0 0.02148 2.44874 -2.8707 -0 -0 -0.37067 -0.3513 0 0 0 0 0 -0.03236 0.00825 0.49397 0 0.3039 0.60197 -0.77834 0.04199 0.35189 0.55277
ASN_736 -4.53382 0.32464 4.4998 -0.1765 0.0275 0.25648 1.82378 -2.40266 -0 -0 -1.06346 -0.35795 0 0 0 0 0 0.34217 0.00113 0 1.46129 0.49022 0 -0.93687 0.09533 0.34378 0.19486
TYR_737 -8.22038 1.43935 3.90829 -1.15976 0.1624 0.512 2.44776 -2.67164 -0.02016 -0.0794 -2.15143 -0.25324 0 0 -0.41297 0 0 0.02627 0.06417 0 1.97433 -0.2898 0.14353 1.2797 0.24833 0.76327 -2.28938
VAL_738 -5.87852 0.449 2.66027 -0.39 0.45661 0.10715 1.69714 -2.11945 -0 -0 -0.85926 -0.50081 0 0 0 0 0 0.17329 0.0173 1.14979 0 -0.6981 0 1.9342 -0.03037 1.44569 -0.38606
PHE_739 -5.41922 0.35693 4.05887 -0.5465 0.02172 0.28201 2.49561 -2.35965 -0.02035 -0.08146 -0.6552 0.26924 0 0 0 0 0 -0.00619 0.00877 0 1.793 -0.0119 0 1.0402 0.14157 1.16305 2.53052
PHE_740 -3.81693 0.2477 2.37121 -1.12724 0.17691 0.51746 1.50954 -1.62325 -0 -0 -1.12878 0.08669 0 0 0 0 0 0.002 0.08513 0 1.83293 -0.44296 0 1.0402 0.38697 0.58805 0.7056
VAL_741 -4.45035 0.3972 3.18367 -0.31451 0.22035 0.07155 1.60804 -1.991 -0 -0 -0.84475 -0.13501 0 0 0 0 0 -0.03027 0.00164 0.07691 0 -0.24506 0 1.9342 0.01016 0.36147 -0.14575
ILE_742 -8.12818 0.64199 3.24443 -0.6398 0.39948 0.14138 2.57827 -2.67718 -0 -0 -0.7249 0.34949 0 0 0 0 0 0.07564 0.06605 0.5579 0 -0.3767 0 0.73287 -0.07553 0.44944 -3.38536
TYR_743 -5.02299 0.2927 4.59404 -1.02721 0.08623 0.38773 2.27614 -2.52769 -0 -0 -1.48781 -0.2966 0 0 0 0 0 -0.00649 0.20246 0 1.75434 -0.40983 2e-05 1.2797 0.04156 0.42492 0.56124
ALA_744 -5.13906 0.28886 3.79019 -0.02105 0 0 2.60751 -2.6041 -0.00019 -0.00206 -2.63398 -0.36165 0 0 0 0 0 0.03699 0 0 0 -0.26492 0 1.8394 -0.15687 0.18705 -2.43387
ILE_745 -9.00662 1.61204 4.39115 -0.51028 0.57679 0.10082 2.97896 -3.24774 -0.0293 -0.13527 -2.65029 0.06508 0 0 0 0 0 -0.01948 0.03443 0.4772 0 -0.43907 0 0.73287 -0.14916 0.52415 -4.69371
GLU_746 -4.95732 0.52164 4.61468 -0.3251 0.05324 0.36707 2.13931 -2.43154 -0.00025 -0.00358 -2.20535 -0.60113 0 0 0 0 0 -0.01842 0.06565 0 3.12478 -0.07834 0 -2.7348 -0.03042 0.55183 -1.94804
ALA_747 -3.68409 0.16898 3.87193 -0.02024 0 0 1.91184 -2.08671 -0 -0 -1.53677 -0.33478 0 0 0 0 0 -0.00241 0 0 0 -0.0348 0 1.8394 -0.10345 0.26734 0.25624
ILE_748 -5.76398 0.32227 4.18081 -0.50794 0.39361 0.10398 2.58732 -2.57561 -0 -0 -2.0897 0.02149 0 0 0 0 0 0.0533 0.0678 0.53048 0 -0.48631 0 0.73287 0.01971 0.36834 -2.04157
VAL_749 -8.40036 2.02097 3.68827 -0.3214 0.45928 0.07452 2.85376 -3.0852 -0.01752 -0.09473 -2.80365 -0.35293 0 0 0 0 0 -0.05651 0.39638 0.17259 0 -0.33015 0 1.9342 -0.01756 1.12817 -2.75185
LYS_750 -5.37176 0.7633 7.59849 -0.603 0.23212 0.34267 3.58688 -3.21468 -0.02954 -0.13885 -6.61805 0.25372 0 0 0 -0.75313 0 -0.02838 0.09707 2.94207 0 -0.0134 0 -1.5107 -0.12494 1.30719 -1.28292
ILE_751 -4.69917 0.29104 4.26819 -0.49059 0.32012 0.09817 1.89693 -2.24773 -0 -0 -1.11743 0.10197 0 0 0 0 0 -0.02268 0.01955 0.5255 0 -0.42218 0 0.73287 -0.05327 0.64244 -0.15628
LEU_752 -6.96424 0.94336 3.09291 -0.48255 0.28442 0.10726 2.84259 -2.50877 -0 -0 -1.96105 -0.00839 0 0 0 0 0 0.04222 0.53733 3.15213 0 -0.28974 0 0.18072 -0.08838 0.5269 -0.59328
GLY_753 -4.49602 0.28235 5.27083 -5e-05 0 0 2.78399 -2.70013 -0 -0 -3.08336 -0.42054 0 0 0 0 0 0.04476 0 0 0 0.50628 0 0.83697 0.10692 0.47742 -0.39056
LEU_754 -7.00597 0.65271 5.79762 -0.47839 0.25867 0.11972 2.95616 -3.11659 -0.01752 -0.09473 -2.93673 0.20482 0 0 0 0 0 0.27206 0.04658 0.27464 0 -0.2865 0 0.18072 0.02673 0.38232 -2.76369
GLY_755 -4.24305 0.35397 4.28012 -4e-05 0 0 2.30066 -2.32326 -0 -0 -1.6139 -0.41377 0 0 0 0 0 -0.00187 0 0 0 0.2872 0 0.83697 0.32502 0.33811 0.12615
ARG_756 -9.33533 0.77688 6.71267 -1.01715 0.21269 0.73668 3.3743 -3.64227 -0.03192 -0.19955 -1.96038 0.38826 0 0 0 -0.4436 0 -0.05761 0.21264 2.84409 0 -0.13591 0 -1.2888 0.26355 0.67157 -1.91917
HIS_757 -7.94199 0.35687 7.3949 -0.44149 0.07578 0.43013 2.80212 -3.59144 -0.02298 -0.13622 -2.21965 -0.58586 0 0 0 0 0 0.18228 0.09565 0 2.86654 0.04471 0 -0.45461 -0.35115 0.67965 -0.81673
TYR_758 -10.1145 0.7458 6.10466 -1.04493 0.09754 0.3931 3.59102 -3.61451 -0 -0 -3.43001 -0.3427 0 0 0 0 0 0.02556 1.01914 0 1.76956 -0.47015 0.05455 1.2797 -0.01379 0.66551 -3.28448
ILE_759 -8.68601 1.26289 4.27882 -0.73357 0.72088 0.28233 2.73643 -3.08382 -0 -0 -1.99544 0.25025 0 0 0 0 0 -0.06583 0.0491 1.06221 0 -0.10933 0 0.73287 -0.00177 1.28055 -2.01944
VAL_760 -5.73074 0.38245 3.82864 -0.29463 0.15926 0.06548 2.26982 -2.59773 -0 -0 -1.88604 -0.08529 0 0 0 0 0 -0.04266 0.02893 0.03267 0 -0.35295 0 1.9342 -0.07175 0.91073 -1.44962
SER_761 -5.51529 0.59161 5.33782 -0.02377 0 0.02235 2.35901 -2.81058 -0.00934 -0.17785 -2.13722 -0.28317 0 0 0 0 0 0.05148 0.04216 0.6124 0 0.25234 0.64773 -0.77834 -0.11814 0.31269 -1.6241
HIS_D_762 -7.96324 0.84307 6.81979 -0.69038 0.01298 0.70468 3.31835 -3.46533 -0.02363 -0.14274 -2.41246 -0.30928 0 0 0 0 0 0.10681 0.03502 0 1.61314 -0.128 0 -0.45461 -0.12894 0.36571 -1.89908
TRP_763 -8.91518 0.82049 6.90557 -1.03347 0.22951 0.31355 3.88302 -3.88539 -0 -0 -2.08039 -0.54758 0 0 0 0 0 -0.00589 0.24926 0 2.01567 0.07752 0 1.6906 -0.16755 0.55588 0.10561
ASN_764 -6.11536 0.64488 5.51104 -0.17694 0.02446 0.26644 2.40056 -3.1434 -0.01671 -0.17344 -0.43452 -0.36515 0 0 0 0 0 0.2139 0.05627 0 1.47273 0.15258 0 -0.93687 -0.20978 0.48769 -0.34161
LYS_765 -6.09409 0.77359 5.19147 -0.44624 0.05785 0.27826 2.21332 -2.35415 -0 -0 -0.23077 0.15892 0 0 0 0 0 0.06126 0.04467 2.28158 0 0.07003 0 -1.5107 -0.07624 0.34094 0.75971
PHE_766 -5.43581 0.55236 3.12837 -0.85616 0.04483 0.22695 1.60252 -1.87107 -0 -0 -0.86979 -0.08032 0 0 0 0 0 0.09935 0.05983 0 1.75545 -0.49589 0 1.0402 0.20253 0.43083 -0.46581
ASP_767 -4.8902 0.81826 5.73551 -0.10651 0.01023 0.31639 2.92674 -2.74775 -0.02054 -0.19919 -3.78993 -1.58583 0 0 -0.71359 -0.60995 0 0.01726 0.07078 0 2.27148 0.02576 0 -2.3716 0.60112 0.76247 -3.4791
ALA_768 -2.71692 0.41755 1.08099 -0.02251 0 0 0.80242 -1.09811 -0.00131 -0.0057 -1.27455 -0.35108 0 0 -0.71359 0 0 0.51683 0 0 0 -0.56025 0 1.8394 0.38944 1.16076 -0.53663
PHE_769 -7.56219 1.01071 1.99851 -0.5368 0.03248 0.22627 1.57398 -1.84636 -0.00066 -0.00687 -0.99427 -0.08479 0 0 0 0 0 -0.0419 0.25354 0 2.08907 -0.04944 0 1.0402 -0.04376 1.00004 -1.94224
ILE_770 -6.00795 0.55106 2.11473 -0.51099 0.34203 0.10642 1.69295 -2.04913 -0.00722 -0.03605 -1.12626 -0.06696 0 0 0 0 0 -0.05447 0.03042 0.83515 0 -0.20701 0 0.73287 -0.12233 0.68838 -3.09438
LEU_771 -9.07811 1.25678 3.21758 -0.70117 0.30257 0.19373 1.0447 -2.63423 -0.00614 -0.02601 -0.28379 -0.00523 0 0 0 0 0 -0.08148 0.65069 1.75471 0 -0.23482 0 0.18072 -0.22334 0.77801 -3.89482
VAL_772 -6.45842 0.77032 2.63882 -0.29815 0.17409 0.06628 2.20937 -2.34054 -0.0005 -0.00522 -1.29193 -0.1431 0 0 0 0 0 0.05906 0.00332 0.10264 0 -0.43395 0 1.9342 -0.12134 0.66905 -2.466
VAL_773 -5.39533 0.27734 4.05394 -0.30493 0.22123 0.06904 2.4596 -2.52414 -0 -0 -0.96052 -0.08513 0 0 0 0 0 -0.06173 0.02933 0.04711 0 -0.34427 0 1.9342 0.03739 0.31885 -0.22801
ALA_774 -5.62419 0.50608 3.32469 -0.02201 0 0 2.821 -2.62022 -0.00066 -0.00687 -2.78935 -0.34522 0 0 0 0 0 -0.0417 0 0 0 -0.2199 0 1.8394 -0.17052 0.52273 -2.82675
LEU_775 -8.16972 1.0926 4.61237 -0.74017 0.62949 0.21227 2.84412 -3.06644 -0.03261 -0.14903 -1.86767 0.3397 0 0 0 0 0 0.14898 0.11236 2.63015 0 -0.28414 0 0.18072 -0.26537 1.091 -0.68138
VAL_776 -6.94339 0.84609 3.57752 -0.2927 0.15196 0.06471 2.75688 -2.88854 -0 -0 -1.93501 -0.01702 0 0 0 0 0 -0.01724 0.01915 0.04757 0 -0.2376 0 1.9342 -0.07995 0.9815 -2.03188
ASP_777 -4.27217 0.2311 5.12361 -0.11602 0.02029 0.36255 2.10944 -2.51875 -0.0005 -0.00522 -2.4571 -0.14157 0 0 0 0 0 0.01938 0.01422 0 1.90994 -0.00968 0 -2.3716 -0.07274 0.48168 -1.69316
ILE_778 -6.4238 0.4876 4.69253 -0.50048 0.38777 0.10205 2.57099 -2.79767 -0.01665 -0.09718 -2.04651 0.01006 0 0 0 0 0 -0.00176 0.04062 0.56282 0 -0.49447 0 0.73287 -0.0725 0.42515 -2.43855
ILE_779 -7.55971 0.60652 3.50634 -0.49027 0.45744 0.095 2.42972 -2.57628 -0 -0 -2.25419 0.06195 0 0 0 0 0 -0.05169 0.07337 0.47518 0 -0.43336 0 0.73287 0.09693 0.57232 -4.25785
ILE_780 -8.72621 1.13935 3.40344 -0.49764 0.31781 0.0996 2.69961 -2.88768 -0.04387 -0.20818 -1.95971 0.06796 0 0 0 0 0 -0.00289 0.09513 0.46111 0 -0.47871 0 0.73287 0.17116 0.78178 -4.83506
ALA_781 -4.37525 0.28215 4.34701 -0.02229 0 0 2.49306 -2.42455 -0 -0 -2.51291 -0.326 0 0 0 0 0 -0.04235 0 0 0 -0.23291 0 1.8394 -0.0723 0.74209 -0.30485
GLU_782 -4.287 0.19517 5.12777 -0.21074 0.02578 0.28717 2.0979 -2.34972 -0 -0 -1.88039 -0.57305 0 0 0 0 0 -0.00461 0.01112 0 3.05934 -0.21962 0 -2.7348 -0.36388 0.44361 -1.37597
THR_783 -6.85661 0.83607 5.27617 -0.21324 0.24892 0.08021 2.29635 -2.84514 -0.03483 -0.25429 -2.8425 -0.42347 0 0 0 0 0 0.13513 0.02996 1.38901 0 -0.26309 2.305 -1.0874 -0.4179 0.50733 -2.13432
LEU_784 -8.88918 1.88553 5.39299 -0.70134 0.34233 0.25488 3.02873 -3.62681 -0.0168 -0.15375 -2.44367 0.18043 0 0 0 0 0 0.0676 0.01938 0.80248 0 -0.18923 0 0.18072 -0.19542 0.63197 -3.42915
LEU_785 -6.57106 0.57089 3.88752 -0.44223 0.17547 0.09563 2.41058 -2.55377 -0.01848 -0.0952 -1.23987 0.20691 0 0 -0.67038 0 0 0.26937 0.11462 0.33538 0 -0.26309 0 0.18072 -0.12623 0.65991 -3.07333
LYS_786 -3.25302 0.21726 3.48577 -0.32242 0.0346 0.16595 1.04087 -1.60245 -0 -0 -0.50718 -0.03832 0 0 0 0 0 -0.09509 0.0028 1.8581 0 -0.02362 0 -1.5107 -0.35407 0.67944 -0.22208
GLY_787 -2.33866 0.25033 2.64891 -5e-05 0 0 1.24228 -1.40888 -0 -0 -0.98969 -0.34978 0 0 0 0 0 -0.16245 0 0 0 -1.46582 0 0.83697 -0.53664 0.73184 -1.54163
SER_788 -2.93283 0.22002 2.38231 -0.02483 0.0019 0.02598 0.94098 -1.30315 -0 -0 -0.62754 0.19239 0 0 0 0 0 -0.04552 0.04161 0.45652 0 0.10954 0.60065 -0.77834 -0.1363 0.70341 -0.17319
ILE:CtermProteinFull_789 -11.2298 2.79871 4.16876 -0.78238 1.40455 0.41491 1.87416 -3.05042 -0.02887 -0.26143 -1.61926 -1.42146 0 0 0 0 0 0 0.44125 1.62883 0 0 0 0.73287 0.20807 2.64671 -2.07485
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

